REMARK ID 11218 DOMAINID 11266 MODEL 1 GPX4-D
MODEL     1
REMARK    Rerank model01.pdb score: 342.547 tmscore: 0.96533 2obiA_202 prob: 100 ident: 100.00
ATOM      1  N   MET A   1      33.261   7.331   2.856  1.00 12.680          N  
ATOM      2  CA  MET A   1      32.362   8.451   3.129  1.00 12.160          C  
ATOM      3  C   MET A   1      31.659   8.263   4.475  1.00 11.560          C  
ATOM      4  O   MET A   1      30.994   7.249   4.709  1.00 11.280          O  
ATOM      5  CB  MET A   1      31.329   8.604   2.004  1.00 17.230          C  
ATOM      6  CG  MET A   1      30.408   9.818   2.165  1.00 17.230          C  
ATOM      7  SD  MET A   1      29.182  10.021   0.863  1.00 17.230          S  
ATOM      8  CE  MET A   1      27.910   8.882   1.406  1.00 17.230          C  
ATOM      9 1H   MET A   1      32.891   6.773   2.100  1.00 15.220          H  
ATOM     10 2H   MET A   1      34.170   7.686   2.595  1.00 15.220          H  
ATOM     11 3H   MET A   1      33.351   6.759   3.684  1.00 15.220          H  
ATOM     12  HA  MET A   1      32.954   9.364   3.190  1.00 14.590          H  
ATOM     13 1HB  MET A   1      31.843   8.697   1.047  1.00 20.680          H  
ATOM     14 2HB  MET A   1      30.710   7.716   1.957  1.00 20.680          H  
ATOM     15 1HG  MET A   1      29.859   9.686   3.082  1.00 20.680          H  
ATOM     16 2HG  MET A   1      30.995  10.735   2.235  1.00 20.680          H  
ATOM     17 1HE  MET A   1      27.079   8.906   0.703  1.00 20.680          H  
ATOM     18 2HE  MET A   1      28.311   7.879   1.456  1.00 20.680          H  
ATOM     19 3HE  MET A   1      27.549   9.179   2.394  1.00 20.680          H  
ATOM     20  N   CYS A   2      31.801   9.252   5.364  1.00 11.530          N  
ATOM     21  CA  CYS A   2      31.165   9.202   6.690  1.00 11.140          C  
ATOM     22  C   CYS A   2      29.810   9.911   6.723  1.00 10.460          C  
ATOM     23  O   CYS A   2      29.128   9.929   7.747  1.00 10.330          O  
ATOM     24  CB  CYS A   2      32.063   9.863   7.727  1.00 15.750          C  
ATOM     25  SG  CYS A   2      32.229  11.642   7.488  1.00 15.750          S  
ATOM     26  H   CYS A   2      32.373  10.055   5.132  1.00 13.840          H  
ATOM     27  HA  CYS A   2      31.018   8.158   6.965  1.00 13.370          H  
ATOM     28 1HB  CYS A   2      31.660   9.689   8.725  1.00 18.900          H  
ATOM     29 2HB  CYS A   2      33.056   9.419   7.689  1.00 18.900          H  
ATOM     30  HG  CYS A   2      30.971  11.937   7.827  1.00 18.900          H  
ATOM     31  N   ALA A   3      29.480  10.558   5.621  1.00 10.230          N  
ATOM     32  CA  ALA A   3      28.261  11.325   5.445  1.00  9.820          C  
ATOM     33  C   ALA A   3      27.049  10.419   5.298  1.00  8.980          C  
ATOM     34  O   ALA A   3      27.166   9.246   4.938  1.00  9.030          O  
ATOM     35  CB  ALA A   3      28.376  12.225   4.231  1.00 13.910          C  
ATOM     36  H   ALA A   3      30.121  10.486   4.851  1.00 12.280          H  
ATOM     37  HA  ALA A   3      28.120  11.940   6.333  1.00 11.780          H  
ATOM     38 1HB  ALA A   3      27.465  12.813   4.129  1.00 16.690          H  
ATOM     39 2HB  ALA A   3      29.228  12.891   4.348  1.00 16.690          H  
ATOM     40 3HB  ALA A   3      28.504  11.629   3.346  1.00 16.690          H  
ATOM     41  N   SER A   4      25.879  10.964   5.608  1.00  8.460          N  
ATOM     42  CA  SER A   4      24.627  10.248   5.428  1.00  7.700          C  
ATOM     43  C   SER A   4      24.364   9.884   3.982  1.00  6.730          C  
ATOM     44  O   SER A   4      24.652  10.653   3.065  1.00  6.470          O  
ATOM     45  CB  SER A   4      23.456  11.046   5.932  1.00 11.080          C  
ATOM     46  OG  SER A   4      22.263  10.384   5.608  1.00 11.080          O  
ATOM     47  H   SER A   4      25.853  11.914   5.945  1.00 10.150          H  
ATOM     48  HA  SER A   4      24.684   9.324   6.004  1.00  9.240          H  
ATOM     49 1HB  SER A   4      23.530  11.166   7.012  1.00 13.300          H  
ATOM     50 2HB  SER A   4      23.462  12.039   5.485  1.00 13.300          H  
ATOM     51  HG  SER A   4      21.557  10.887   6.045  1.00 13.300          H  
ATOM     52  N   ARG A   5      23.780   8.706   3.789  1.00  6.470          N  
ATOM     53  CA  ARG A   5      23.404   8.191   2.478  1.00  5.760          C  
ATOM     54  C   ARG A   5      21.906   8.309   2.228  1.00  4.870          C  
ATOM     55  O   ARG A   5      21.380   7.752   1.260  1.00  4.900          O  
ATOM     56  CB  ARG A   5      23.837   6.744   2.349  1.00  8.350          C  
ATOM     57  CG  ARG A   5      25.322   6.577   2.285  1.00  8.350          C  
ATOM     58  CD  ARG A   5      25.764   5.197   2.621  1.00  8.350          C  
ATOM     59  NE  ARG A   5      27.207   5.043   2.465  1.00  8.350          N  
ATOM     60  CZ  ARG A   5      28.141   5.572   3.297  1.00  8.350          C  
ATOM     61  NH1 ARG A   5      27.790   6.304   4.335  1.00  8.350          N  
ATOM     62  NH2 ARG A   5      29.424   5.371   3.068  1.00  8.350          N  
ATOM     63  H   ARG A   5      23.572   8.149   4.608  1.00  7.760          H  
ATOM     64  HA  ARG A   5      23.927   8.774   1.719  1.00  6.910          H  
ATOM     65 1HB  ARG A   5      23.466   6.173   3.198  1.00 10.020          H  
ATOM     66 2HB  ARG A   5      23.412   6.310   1.445  1.00 10.020          H  
ATOM     67 1HG  ARG A   5      25.652   6.790   1.272  1.00 10.020          H  
ATOM     68 2HG  ARG A   5      25.774   7.295   2.959  1.00 10.020          H  
ATOM     69 1HD  ARG A   5      25.498   4.958   3.650  1.00 10.020          H  
ATOM     70 2HD  ARG A   5      25.273   4.492   1.949  1.00 10.020          H  
ATOM     71  HE  ARG A   5      27.534   4.492   1.681  1.00 10.020          H  
ATOM     72 1HH1 ARG A   5      26.822   6.494   4.534  1.00 10.020          H  
ATOM     73 2HH1 ARG A   5      28.508   6.705   4.937  1.00 10.020          H  
ATOM     74 1HH2 ARG A   5      29.724   4.815   2.280  1.00 10.020          H  
ATOM     75 2HH2 ARG A   5      30.108   5.814   3.699  1.00 10.020          H  
ATOM     76  N   ASP A   6      21.205   9.052   3.083  1.00  4.340          N  
ATOM     77  CA  ASP A   6      19.751   9.169   2.967  1.00  3.800          C  
ATOM     78  C   ASP A   6      19.265  10.113   1.864  1.00  3.040          C  
ATOM     79  O   ASP A   6      18.538  11.080   2.108  1.00  3.430          O  
ATOM     80  CB  ASP A   6      19.159   9.674   4.275  1.00  5.540          C  
ATOM     81  CG  ASP A   6      19.146   8.693   5.457  1.00  5.540          C  
ATOM     82  OD1 ASP A   6      18.883   7.501   5.284  1.00  5.540          O  
ATOM     83  OD2 ASP A   6      19.323   9.189   6.554  1.00  5.540          O  
ATOM     84  H   ASP A   6      21.695   9.516   3.848  1.00  5.210          H  
ATOM     85  HA  ASP A   6      19.362   8.177   2.759  1.00  4.560          H  
ATOM     86 1HB  ASP A   6      19.683  10.578   4.574  1.00  6.640          H  
ATOM     87 2HB  ASP A   6      18.150   9.944   4.088  1.00  6.640          H  
ATOM     88  N   ASP A   7      19.581   9.786   0.612  1.00  2.250          N  
ATOM     89  CA  ASP A   7      19.178  10.638  -0.514  1.00  1.810          C  
ATOM     90  C   ASP A   7      17.664  10.771  -0.589  1.00  1.720          C  
ATOM     91  O   ASP A   7      17.136  11.846  -0.892  1.00  1.790          O  
ATOM     92  CB  ASP A   7      19.665  10.078  -1.856  1.00  2.710          C  
ATOM     93  CG  ASP A   7      21.169  10.210  -2.121  1.00  2.710          C  
ATOM     94  OD1 ASP A   7      21.842  10.936  -1.431  1.00  2.710          O  
ATOM     95  OD2 ASP A   7      21.620   9.578  -3.044  1.00  2.710          O  
ATOM     96  H   ASP A   7      20.170   8.959   0.482  1.00  2.700          H  
ATOM     97  HA  ASP A   7      19.606  11.631  -0.370  1.00  2.170          H  
ATOM     98 1HB  ASP A   7      19.404   9.022  -1.916  1.00  3.250          H  
ATOM     99 2HB  ASP A   7      19.134  10.583  -2.664  1.00  3.250          H  
ATOM    100  N   TRP A   8      16.972   9.681  -0.256  1.00  1.620          N  
ATOM    101  CA  TRP A   8      15.518   9.580  -0.286  1.00  1.590          C  
ATOM    102  C   TRP A   8      14.788  10.702   0.437  1.00  1.600          C  
ATOM    103  O   TRP A   8      13.655  11.011   0.082  1.00  1.610          O  
ATOM    104  CB  TRP A   8      15.099   8.236   0.316  1.00  2.240          C  
ATOM    105  CG  TRP A   8      15.507   8.083   1.742  1.00  2.240          C  
ATOM    106  CD1 TRP A   8      16.651   7.509   2.177  1.00  2.240          C  
ATOM    107  CD2 TRP A   8      14.811   8.520   2.930  1.00  2.240          C  
ATOM    108  NE1 TRP A   8      16.718   7.571   3.532  1.00  2.240          N  
ATOM    109  CE2 TRP A   8      15.607   8.189   4.007  1.00  2.240          C  
ATOM    110  CE3 TRP A   8      13.609   9.161   3.157  1.00  2.240          C  
ATOM    111  CZ2 TRP A   8      15.242   8.482   5.303  1.00  2.240          C  
ATOM    112  CZ3 TRP A   8      13.235   9.443   4.447  1.00  2.240          C  
ATOM    113  CH2 TRP A   8      14.024   9.119   5.496  1.00  2.240          C  
ATOM    114  H   TRP A   8      17.501   8.856  -0.011  1.00  1.940          H  
ATOM    115  HA  TRP A   8      15.207   9.595  -1.330  1.00  1.910          H  
ATOM    116 1HB  TRP A   8      14.023   8.123   0.261  1.00  2.690          H  
ATOM    117 2HB  TRP A   8      15.546   7.437  -0.256  1.00  2.690          H  
ATOM    118  HD1 TRP A   8      17.416   7.072   1.538  1.00  2.690          H  
ATOM    119  HE1 TRP A   8      17.501   7.225   4.147  1.00  2.690          H  
ATOM    120  HE3 TRP A   8      12.975   9.432   2.326  1.00  2.690          H  
ATOM    121  HZ2 TRP A   8      15.877   8.219   6.150  1.00  2.690          H  
ATOM    122  HZ3 TRP A   8      12.285   9.925   4.606  1.00  2.690          H  
ATOM    123  HH2 TRP A   8      13.690   9.358   6.502  1.00  2.690          H  
ATOM    124  N   ARG A   9      15.422  11.346   1.421  1.00  1.630          N  
ATOM    125  CA  ARG A   9      14.779  12.401   2.201  1.00  1.670          C  
ATOM    126  C   ARG A   9      14.330  13.570   1.343  1.00  1.740          C  
ATOM    127  O   ARG A   9      13.392  14.284   1.697  1.00  1.790          O  
ATOM    128  CB  ARG A   9      15.708  12.912   3.290  1.00  2.320          C  
ATOM    129  CG  ARG A   9      15.921  11.943   4.413  1.00  2.320          C  
ATOM    130  CD  ARG A   9      16.862  12.443   5.462  1.00  2.320          C  
ATOM    131  NE  ARG A   9      17.192  11.394   6.451  1.00  2.320          N  
ATOM    132  CZ  ARG A   9      16.475  11.027   7.518  1.00  2.320          C  
ATOM    133  NH1 ARG A   9      15.323  11.603   7.824  1.00  2.320          N  
ATOM    134  NH2 ARG A   9      16.970  10.050   8.256  1.00  2.320          N  
ATOM    135  H   ARG A   9      16.395  11.099   1.631  1.00  1.960          H  
ATOM    136  HA  ARG A   9      13.902  11.978   2.681  1.00  2.000          H  
ATOM    137 1HB  ARG A   9      16.684  13.128   2.854  1.00  2.790          H  
ATOM    138 2HB  ARG A   9      15.315  13.837   3.706  1.00  2.790          H  
ATOM    139 1HG  ARG A   9      14.966  11.771   4.887  1.00  2.790          H  
ATOM    140 2HG  ARG A   9      16.284  11.024   4.004  1.00  2.790          H  
ATOM    141 1HD  ARG A   9      17.791  12.751   4.980  1.00  2.790          H  
ATOM    142 2HD  ARG A   9      16.428  13.291   5.982  1.00  2.790          H  
ATOM    143  HE  ARG A   9      18.075  10.868   6.331  1.00  2.790          H  
ATOM    144 1HH1 ARG A   9      14.958  12.347   7.250  1.00  2.790          H  
ATOM    145 2HH1 ARG A   9      14.808  11.301   8.638  1.00  2.790          H  
ATOM    146 1HH2 ARG A   9      17.873   9.621   7.963  1.00  2.790          H  
ATOM    147 2HH2 ARG A   9      16.485   9.719   9.073  1.00  2.790          H  
ATOM    148  N   CYS A  10      15.023  13.799   0.232  1.00  1.790          N  
ATOM    149  CA  CYS A  10      14.706  14.917  -0.638  1.00  1.890          C  
ATOM    150  C   CYS A  10      13.739  14.551  -1.754  1.00  1.890          C  
ATOM    151  O   CYS A  10      13.384  15.411  -2.560  1.00  1.980          O  
ATOM    152  CB  CYS A  10      15.970  15.476  -1.289  1.00  2.610          C  
ATOM    153  SG  CYS A  10      16.724  14.373  -2.517  1.00  2.610          S  
ATOM    154  H   CYS A  10      15.798  13.177  -0.011  1.00  2.150          H  
ATOM    155  HA  CYS A  10      14.251  15.701  -0.033  1.00  2.270          H  
ATOM    156 1HB  CYS A  10      15.738  16.419  -1.781  1.00  3.130          H  
ATOM    157 2HB  CYS A  10      16.711  15.679  -0.520  1.00  3.130          H  
ATOM    158  HG  CYS A  10      16.895  13.312  -1.703  1.00  3.130          H  
ATOM    159  N   ALA A  11      13.375  13.276  -1.869  1.00  1.810          N  
ATOM    160  CA  ALA A  11      12.525  12.856  -2.971  1.00  1.820          C  
ATOM    161  C   ALA A  11      11.163  13.533  -2.885  1.00  1.840          C  
ATOM    162  O   ALA A  11      10.632  13.815  -1.801  1.00  1.810          O  
ATOM    163  CB  ALA A  11      12.392  11.347  -3.005  1.00  2.540          C  
ATOM    164  H   ALA A  11      13.650  12.593  -1.163  1.00  2.170          H  
ATOM    165  HA  ALA A  11      12.993  13.174  -3.904  1.00  2.180          H  
ATOM    166 1HB  ALA A  11      11.774  11.059  -3.858  1.00  3.050          H  
ATOM    167 2HB  ALA A  11      13.378  10.900  -3.102  1.00  3.050          H  
ATOM    168 3HB  ALA A  11      11.946  11.008  -2.113  1.00  3.050          H  
ATOM    169  N   ARG A  12      10.591  13.809  -4.047  1.00  1.900          N  
ATOM    170  CA  ARG A  12       9.287  14.443  -4.129  1.00  1.940          C  
ATOM    171  C   ARG A  12       8.187  13.469  -4.518  1.00  1.860          C  
ATOM    172  O   ARG A  12       7.015  13.730  -4.251  1.00  1.840          O  
ATOM    173  CB  ARG A  12       9.314  15.569  -5.148  1.00  2.700          C  
ATOM    174  CG  ARG A  12      10.172  16.765  -4.769  1.00  2.700          C  
ATOM    175  CD  ARG A  12      10.220  17.770  -5.874  1.00  2.700          C  
ATOM    176  NE  ARG A  12      10.962  18.973  -5.499  1.00  2.700          N  
ATOM    177  CZ  ARG A  12      12.310  19.116  -5.550  1.00  2.700          C  
ATOM    178  NH1 ARG A  12      13.082  18.125  -5.961  1.00  2.700          N  
ATOM    179  NH2 ARG A  12      12.856  20.265  -5.181  1.00  2.700          N  
ATOM    180  H   ARG A  12      11.081  13.547  -4.903  1.00  2.280          H  
ATOM    181  HA  ARG A  12       9.047  14.862  -3.153  1.00  2.330          H  
ATOM    182 1HB  ARG A  12       9.692  15.180  -6.094  1.00  3.240          H  
ATOM    183 2HB  ARG A  12       8.299  15.924  -5.322  1.00  3.240          H  
ATOM    184 1HG  ARG A  12       9.752  17.244  -3.885  1.00  3.240          H  
ATOM    185 2HG  ARG A  12      11.186  16.425  -4.544  1.00  3.240          H  
ATOM    186 1HD  ARG A  12      10.685  17.331  -6.755  1.00  3.240          H  
ATOM    187 2HD  ARG A  12       9.201  18.069  -6.123  1.00  3.240          H  
ATOM    188  HE  ARG A  12      10.421  19.766  -5.177  1.00  3.240          H  
ATOM    189 1HH1 ARG A  12      12.678  17.242  -6.240  1.00  3.240          H  
ATOM    190 2HH1 ARG A  12      14.085  18.243  -5.989  1.00  3.240          H  
ATOM    191 1HH2 ARG A  12      12.270  21.026  -4.866  1.00  3.240          H  
ATOM    192 2HH2 ARG A  12      13.858  20.384  -5.214  1.00  3.240          H  
ATOM    193  N   SER A  13       8.560  12.347  -5.129  1.00  1.830          N  
ATOM    194  CA  SER A  13       7.579  11.398  -5.643  1.00  1.770          C  
ATOM    195  C   SER A  13       8.004   9.929  -5.601  1.00  1.710          C  
ATOM    196  O   SER A  13       9.176   9.600  -5.784  1.00  1.700          O  
ATOM    197  CB  SER A  13       7.301  11.756  -7.082  1.00  2.500          C  
ATOM    198  OG  SER A  13       6.450  10.837  -7.669  1.00  2.500          O  
ATOM    199  H   SER A  13       9.550  12.200  -5.356  1.00  2.200          H  
ATOM    200  HA  SER A  13       6.662  11.505  -5.060  1.00  2.120          H  
ATOM    201 1HB  SER A  13       6.863  12.752  -7.145  1.00  3.000          H  
ATOM    202 2HB  SER A  13       8.246  11.774  -7.623  1.00  3.000          H  
ATOM    203  HG  SER A  13       5.562  11.286  -7.721  1.00  3.000          H  
ATOM    204  N   MET A  14       7.020   9.025  -5.463  1.00  1.660          N  
ATOM    205  CA  MET A  14       7.228   7.572  -5.528  1.00  1.590          C  
ATOM    206  C   MET A  14       7.922   7.148  -6.818  1.00  1.640          C  
ATOM    207  O   MET A  14       8.540   6.089  -6.883  1.00  1.620          O  
ATOM    208  CB  MET A  14       5.914   6.800  -5.381  1.00  2.250          C  
ATOM    209  CG  MET A  14       6.092   5.254  -5.539  1.00  2.250          C  
ATOM    210  SD  MET A  14       4.660   4.264  -5.101  1.00  2.250          S  
ATOM    211  CE  MET A  14       3.583   4.534  -6.463  1.00  2.250          C  
ATOM    212  H   MET A  14       6.076   9.378  -5.290  1.00  1.990          H  
ATOM    213  HA  MET A  14       7.860   7.290  -4.691  1.00  1.910          H  
ATOM    214 1HB  MET A  14       5.485   7.002  -4.404  1.00  2.700          H  
ATOM    215 2HB  MET A  14       5.205   7.152  -6.130  1.00  2.700          H  
ATOM    216 1HG  MET A  14       6.297   5.045  -6.589  1.00  2.700          H  
ATOM    217 2HG  MET A  14       6.938   4.912  -4.989  1.00  2.700          H  
ATOM    218 1HE  MET A  14       2.668   3.980  -6.318  1.00  2.700          H  
ATOM    219 2HE  MET A  14       3.355   5.586  -6.541  1.00  2.700          H  
ATOM    220 3HE  MET A  14       4.067   4.196  -7.380  1.00  2.700          H  
ATOM    221  N   HIS A  15       7.822   7.984  -7.844  1.00  1.730          N  
ATOM    222  CA  HIS A  15       8.385   7.757  -9.167  1.00  1.790          C  
ATOM    223  C   HIS A  15       9.906   7.678  -9.132  1.00  1.770          C  
ATOM    224  O   HIS A  15      10.533   7.157 -10.051  1.00  1.790          O  
ATOM    225  CB  HIS A  15       8.028   8.939 -10.060  1.00  2.480          C  
ATOM    226  CG  HIS A  15       6.601   9.096 -10.255  1.00  2.480          C  
ATOM    227  ND1 HIS A  15       6.040  10.287 -10.633  1.00  2.480          N  
ATOM    228  CD2 HIS A  15       5.593   8.234 -10.103  1.00  2.480          C  
ATOM    229  CE1 HIS A  15       4.743  10.147 -10.699  1.00  2.480          C  
ATOM    230  NE2 HIS A  15       4.439   8.918 -10.373  1.00  2.480          N  
ATOM    231  H   HIS A  15       7.310   8.856  -7.696  1.00  2.080          H  
ATOM    232  HA  HIS A  15       7.997   6.831  -9.586  1.00  2.150          H  
ATOM    233 1HB  HIS A  15       8.420   9.858  -9.622  1.00  2.980          H  
ATOM    234 2HB  HIS A  15       8.494   8.814 -11.040  1.00  2.980          H  
ATOM    235  HD1 HIS A  15       6.471  11.183 -10.519  1.00  2.980          H  
ATOM    236  HD2 HIS A  15       5.565   7.185  -9.809  1.00  2.980          H  
ATOM    237  HE1 HIS A  15       4.115  10.984 -10.989  1.00  2.980          H  
ATOM    238  N   GLU A  16      10.508   8.231  -8.082  1.00  1.750          N  
ATOM    239  CA  GLU A  16      11.951   8.284  -7.931  1.00  1.760          C  
ATOM    240  C   GLU A  16      12.507   7.025  -7.275  1.00  1.710          C  
ATOM    241  O   GLU A  16      13.718   6.905  -7.078  1.00  1.720          O  
ATOM    242  CB  GLU A  16      12.324   9.517  -7.101  1.00  2.460          C  
ATOM    243  CG  GLU A  16      11.964  10.843  -7.780  1.00  2.460          C  
ATOM    244  CD  GLU A  16      12.236  12.056  -6.931  1.00  2.460          C  
ATOM    245  OE1 GLU A  16      13.322  12.577  -6.987  1.00  2.460          O  
ATOM    246  OE2 GLU A  16      11.336  12.472  -6.211  1.00  2.460          O  
ATOM    247  H   GLU A  16       9.941   8.637  -7.332  1.00  2.100          H  
ATOM    248  HA  GLU A  16      12.396   8.377  -8.920  1.00  2.110          H  
ATOM    249 1HB  GLU A  16      11.808   9.475  -6.140  1.00  2.950          H  
ATOM    250 2HB  GLU A  16      13.394   9.514  -6.900  1.00  2.950          H  
ATOM    251 1HG  GLU A  16      12.528  10.925  -8.708  1.00  2.950          H  
ATOM    252 2HG  GLU A  16      10.903  10.823  -8.034  1.00  2.950          H  
ATOM    253  N   PHE A  17      11.628   6.095  -6.925  1.00  1.670          N  
ATOM    254  CA  PHE A  17      12.006   4.879  -6.240  1.00  1.610          C  
ATOM    255  C   PHE A  17      11.872   3.646  -7.117  1.00  1.610          C  
ATOM    256  O   PHE A  17      11.185   3.656  -8.146  1.00  1.640          O  
ATOM    257  CB  PHE A  17      11.169   4.744  -4.979  1.00  2.280          C  
ATOM    258  CG  PHE A  17      11.479   5.832  -4.016  1.00  2.280          C  
ATOM    259  CD1 PHE A  17      10.795   7.029  -4.068  1.00  2.280          C  
ATOM    260  CD2 PHE A  17      12.466   5.679  -3.080  1.00  2.280          C  
ATOM    261  CE1 PHE A  17      11.088   8.041  -3.214  1.00  2.280          C  
ATOM    262  CE2 PHE A  17      12.766   6.697  -2.218  1.00  2.280          C  
ATOM    263  CZ  PHE A  17      12.083   7.876  -2.288  1.00  2.280          C  
ATOM    264  H   PHE A  17      10.634   6.236  -7.121  1.00  2.000          H  
ATOM    265  HA  PHE A  17      13.052   4.966  -5.946  1.00  1.930          H  
ATOM    266 1HB  PHE A  17      10.116   4.815  -5.241  1.00  2.730          H  
ATOM    267 2HB  PHE A  17      11.340   3.782  -4.503  1.00  2.730          H  
ATOM    268  HD1 PHE A  17      10.031   7.164  -4.811  1.00  2.730          H  
ATOM    269  HD2 PHE A  17      13.014   4.739  -3.032  1.00  2.730          H  
ATOM    270  HE1 PHE A  17      10.535   8.983  -3.279  1.00  2.730          H  
ATOM    271  HE2 PHE A  17      13.548   6.568  -1.482  1.00  2.730          H  
ATOM    272  HZ  PHE A  17      12.332   8.686  -1.608  1.00  2.730          H  
ATOM    273  N   SER A  18      12.576   2.600  -6.716  1.00  1.570          N  
ATOM    274  CA  SER A  18      12.528   1.320  -7.392  1.00  1.560          C  
ATOM    275  C   SER A  18      12.664   0.216  -6.364  1.00  1.460          C  
ATOM    276  O   SER A  18      13.176   0.440  -5.260  1.00  1.430          O  
ATOM    277  CB  SER A  18      13.650   1.223  -8.403  1.00  2.190          C  
ATOM    278  OG  SER A  18      14.899   1.246  -7.769  1.00  2.190          O  
ATOM    279  H   SER A  18      13.169   2.684  -5.904  1.00  1.880          H  
ATOM    280  HA  SER A  18      11.574   1.211  -7.899  1.00  1.870          H  
ATOM    281 1HB  SER A  18      13.546   0.307  -8.973  1.00  2.630          H  
ATOM    282 2HB  SER A  18      13.579   2.052  -9.104  1.00  2.630          H  
ATOM    283  HG  SER A  18      15.546   1.080  -8.458  1.00  2.630          H  
ATOM    284  N   ALA A  19      12.209  -0.973  -6.726  1.00  1.430          N  
ATOM    285  CA  ALA A  19      12.303  -2.127  -5.840  1.00  1.350          C  
ATOM    286  C   ALA A  19      12.319  -3.422  -6.611  1.00  1.360          C  
ATOM    287  O   ALA A  19      11.777  -3.500  -7.710  1.00  1.420          O  
ATOM    288  CB  ALA A  19      11.123  -2.138  -4.885  1.00  1.920          C  
ATOM    289  H   ALA A  19      11.796  -1.053  -7.661  1.00  1.720          H  
ATOM    290  HA  ALA A  19      13.236  -2.054  -5.282  1.00  1.620          H  
ATOM    291 1HB  ALA A  19      11.210  -2.994  -4.215  1.00  2.310          H  
ATOM    292 2HB  ALA A  19      11.109  -1.220  -4.304  1.00  2.310          H  
ATOM    293 3HB  ALA A  19      10.205  -2.212  -5.454  1.00  2.310          H  
ATOM    294  N   LYS A  20      12.890  -4.462  -6.027  1.00  1.310          N  
ATOM    295  CA  LYS A  20      12.838  -5.738  -6.707  1.00  1.330          C  
ATOM    296  C   LYS A  20      11.526  -6.472  -6.482  1.00  1.280          C  
ATOM    297  O   LYS A  20      10.991  -6.493  -5.371  1.00  1.220          O  
ATOM    298  CB  LYS A  20      14.011  -6.618  -6.312  1.00  1.850          C  
ATOM    299  CG  LYS A  20      15.339  -6.086  -6.790  1.00  1.850          C  
ATOM    300  CD  LYS A  20      16.473  -7.021  -6.440  1.00  1.850          C  
ATOM    301  CE  LYS A  20      17.814  -6.464  -6.908  1.00  1.850          C  
ATOM    302  NZ  LYS A  20      18.946  -7.377  -6.570  1.00  1.850          N  
ATOM    303  H   LYS A  20      13.345  -4.368  -5.129  1.00  1.570          H  
ATOM    304  HA  LYS A  20      12.923  -5.544  -7.767  1.00  1.600          H  
ATOM    305 1HB  LYS A  20      14.043  -6.727  -5.230  1.00  2.220          H  
ATOM    306 2HB  LYS A  20      13.868  -7.613  -6.743  1.00  2.220          H  
ATOM    307 1HG  LYS A  20      15.298  -5.969  -7.877  1.00  2.220          H  
ATOM    308 2HG  LYS A  20      15.519  -5.112  -6.346  1.00  2.220          H  
ATOM    309 1HD  LYS A  20      16.504  -7.177  -5.362  1.00  2.220          H  
ATOM    310 2HD  LYS A  20      16.304  -7.984  -6.930  1.00  2.220          H  
ATOM    311 1HE  LYS A  20      17.782  -6.325  -7.989  1.00  2.220          H  
ATOM    312 2HE  LYS A  20      17.985  -5.499  -6.432  1.00  2.220          H  
ATOM    313 1HZ  LYS A  20      19.815  -6.976  -6.897  1.00  2.220          H  
ATOM    314 2HZ  LYS A  20      18.992  -7.507  -5.568  1.00  2.220          H  
ATOM    315 3HZ  LYS A  20      18.796  -8.270  -7.021  1.00  2.220          H  
ATOM    316  N   ASP A  21      11.067  -7.087  -7.559  1.00  1.320          N  
ATOM    317  CA  ASP A  21       9.897  -7.930  -7.745  1.00  1.340          C  
ATOM    318  C   ASP A  21       9.997  -9.188  -6.911  1.00  1.240          C  
ATOM    319  O   ASP A  21      11.099  -9.602  -6.540  1.00  1.240          O  
ATOM    320  CB  ASP A  21       9.794  -8.332  -9.219  1.00  1.870          C  
ATOM    321  CG  ASP A  21       8.472  -8.927  -9.647  1.00  1.870          C  
ATOM    322  OD1 ASP A  21       7.585  -8.186  -9.992  1.00  1.870          O  
ATOM    323  OD2 ASP A  21       8.344 -10.138  -9.587  1.00  1.870          O  
ATOM    324  H   ASP A  21      11.626  -6.938  -8.390  1.00  1.580          H  
ATOM    325  HA  ASP A  21       9.008  -7.368  -7.460  1.00  1.610          H  
ATOM    326 1HB  ASP A  21       9.996  -7.461  -9.836  1.00  2.240          H  
ATOM    327 2HB  ASP A  21      10.559  -9.053  -9.431  1.00  2.240          H  
ATOM    328  N   ILE A  22       8.872  -9.835  -6.640  1.00  1.190          N  
ATOM    329  CA  ILE A  22       8.909 -11.084  -5.888  1.00  1.140          C  
ATOM    330  C   ILE A  22       9.793 -12.127  -6.620  1.00  1.180          C  
ATOM    331  O   ILE A  22      10.408 -12.973  -5.977  1.00  1.170          O  
ATOM    332  CB  ILE A  22       7.466 -11.615  -5.641  1.00  1.620          C  
ATOM    333  CG1 ILE A  22       7.409 -12.690  -4.531  1.00  1.620          C  
ATOM    334  CG2 ILE A  22       6.852 -12.174  -6.913  1.00  1.620          C  
ATOM    335  CD1 ILE A  22       7.720 -12.179  -3.128  1.00  1.620          C  
ATOM    336  H   ILE A  22       7.966  -9.447  -6.928  1.00  1.430          H  
ATOM    337  HA  ILE A  22       9.371 -10.879  -4.934  1.00  1.370          H  
ATOM    338  HB  ILE A  22       6.869 -10.791  -5.306  1.00  1.940          H  
ATOM    339 1HG1 ILE A  22       6.410 -13.111  -4.506  1.00  1.940          H  
ATOM    340 2HG1 ILE A  22       8.112 -13.484  -4.773  1.00  1.940          H  
ATOM    341 1HG2 ILE A  22       5.833 -12.492  -6.712  1.00  1.940          H  
ATOM    342 2HG2 ILE A  22       6.843 -11.398  -7.686  1.00  1.940          H  
ATOM    343 3HG2 ILE A  22       7.427 -13.032  -7.269  1.00  1.940          H  
ATOM    344 1HD1 ILE A  22       7.645 -12.983  -2.442  1.00  1.940          H  
ATOM    345 2HD1 ILE A  22       8.706 -11.771  -3.071  1.00  1.940          H  
ATOM    346 3HD1 ILE A  22       7.006 -11.417  -2.856  1.00  1.940          H  
ATOM    347  N   ASP A  23       9.920 -12.032  -7.959  1.00  1.250          N  
ATOM    348  CA  ASP A  23      10.793 -12.935  -8.715  1.00  1.320          C  
ATOM    349  C   ASP A  23      12.223 -12.388  -8.927  1.00  1.320          C  
ATOM    350  O   ASP A  23      12.998 -12.945  -9.707  1.00  1.340          O  
ATOM    351  CB  ASP A  23      10.158 -13.322 -10.051  1.00  1.820          C  
ATOM    352  CG  ASP A  23       8.982 -14.301  -9.898  1.00  1.820          C  
ATOM    353  OD1 ASP A  23       9.036 -15.133  -9.017  1.00  1.820          O  
ATOM    354  OD2 ASP A  23       8.042 -14.223 -10.668  1.00  1.820          O  
ATOM    355  H   ASP A  23       9.351 -11.346  -8.486  1.00  1.500          H  
ATOM    356  HA  ASP A  23      10.887 -13.855  -8.139  1.00  1.580          H  
ATOM    357 1HB  ASP A  23       9.781 -12.418 -10.529  1.00  2.180          H  
ATOM    358 2HB  ASP A  23      10.910 -13.758 -10.708  1.00  2.180          H  
ATOM    359  N   GLY A  24      12.573 -11.293  -8.240  1.00  1.310          N  
ATOM    360  CA  GLY A  24      13.904 -10.680  -8.291  1.00  1.330          C  
ATOM    361  C   GLY A  24      14.173  -9.642  -9.391  1.00  1.390          C  
ATOM    362  O   GLY A  24      15.305  -9.170  -9.516  1.00  1.410          O  
ATOM    363  H   GLY A  24      11.899 -10.865  -7.604  1.00  1.570          H  
ATOM    364 1HA  GLY A  24      14.083 -10.207  -7.325  1.00  1.600          H  
ATOM    365 2HA  GLY A  24      14.643 -11.475  -8.373  1.00  1.600          H  
ATOM    366  N   HIS A  25      13.175  -9.305 -10.198  1.00  1.420          N  
ATOM    367  CA  HIS A  25      13.361  -8.332 -11.278  1.00  1.480          C  
ATOM    368  C   HIS A  25      13.343  -6.916 -10.723  1.00  1.490          C  
ATOM    369  O   HIS A  25      12.584  -6.619  -9.811  1.00  1.450          O  
ATOM    370  CB  HIS A  25      12.240  -8.471 -12.308  1.00  2.050          C  
ATOM    371  CG  HIS A  25      12.220  -9.789 -12.979  1.00  2.050          C  
ATOM    372  ND1 HIS A  25      13.164 -10.172 -13.905  1.00  2.050          N  
ATOM    373  CD2 HIS A  25      11.370 -10.831 -12.848  1.00  2.050          C  
ATOM    374  CE1 HIS A  25      12.893 -11.397 -14.319  1.00  2.050          C  
ATOM    375  NE2 HIS A  25      11.808 -11.819 -13.693  1.00  2.050          N  
ATOM    376  H   HIS A  25      12.285  -9.759 -10.068  1.00  1.700          H  
ATOM    377  HA  HIS A  25      14.318  -8.499 -11.772  1.00  1.780          H  
ATOM    378 1HB  HIS A  25      11.278  -8.315 -11.830  1.00  2.460          H  
ATOM    379 2HB  HIS A  25      12.352  -7.698 -13.070  1.00  2.460          H  
ATOM    380  HD2 HIS A  25      10.500 -10.873 -12.192  1.00  2.460          H  
ATOM    381  HE1 HIS A  25      13.466 -11.964 -15.052  1.00  2.460          H  
ATOM    382  HE2 HIS A  25      11.370 -12.722 -13.814  1.00  2.460          H  
ATOM    383  N   MET A  26      14.119  -6.001 -11.286  1.00  1.550          N  
ATOM    384  CA  MET A  26      14.031  -4.631 -10.781  1.00  1.560          C  
ATOM    385  C   MET A  26      12.876  -3.870 -11.409  1.00  1.580          C  
ATOM    386  O   MET A  26      12.784  -3.769 -12.634  1.00  1.630          O  
ATOM    387  CB  MET A  26      15.347  -3.887 -10.995  1.00  2.180          C  
ATOM    388  CG  MET A  26      15.340  -2.431 -10.490  1.00  2.180          C  
ATOM    389  SD  MET A  26      15.090  -2.285  -8.700  1.00  2.180          S  
ATOM    390  CE  MET A  26      16.633  -2.799  -8.000  1.00  2.180          C  
ATOM    391  H   MET A  26      14.750  -6.247 -12.038  1.00  1.860          H  
ATOM    392  HA  MET A  26      13.843  -4.667  -9.711  1.00  1.870          H  
ATOM    393 1HB  MET A  26      16.150  -4.425 -10.503  1.00  2.620          H  
ATOM    394 2HB  MET A  26      15.575  -3.861 -12.061  1.00  2.620          H  
ATOM    395 1HG  MET A  26      16.292  -1.968 -10.739  1.00  2.620          H  
ATOM    396 2HG  MET A  26      14.554  -1.863 -10.994  1.00  2.620          H  
ATOM    397 1HE  MET A  26      16.573  -2.741  -6.913  1.00  2.620          H  
ATOM    398 2HE  MET A  26      16.849  -3.819  -8.295  1.00  2.620          H  
ATOM    399 3HE  MET A  26      17.429  -2.143  -8.353  1.00  2.620          H  
ATOM    400  N   VAL A  27      12.028  -3.289 -10.565  1.00  1.560          N  
ATOM    401  CA  VAL A  27      10.894  -2.521 -11.021  1.00  1.590          C  
ATOM    402  C   VAL A  27      11.077  -1.041 -10.733  1.00  1.620          C  
ATOM    403  O   VAL A  27      11.223  -0.628  -9.578  1.00  1.570          O  
ATOM    404  CB  VAL A  27       9.631  -2.996 -10.281  1.00  2.210          C  
ATOM    405  CG1 VAL A  27       8.396  -2.189 -10.732  1.00  2.210          C  
ATOM    406  CG2 VAL A  27       9.450  -4.505 -10.486  1.00  2.210          C  
ATOM    407  H   VAL A  27      12.129  -3.435  -9.558  1.00  1.870          H  
ATOM    408  HA  VAL A  27      10.775  -2.668 -12.094  1.00  1.910          H  
ATOM    409  HB  VAL A  27       9.768  -2.802  -9.236  1.00  2.660          H  
ATOM    410 1HG1 VAL A  27       7.525  -2.524 -10.171  1.00  2.660          H  
ATOM    411 2HG1 VAL A  27       8.551  -1.129 -10.547  1.00  2.660          H  
ATOM    412 3HG1 VAL A  27       8.226  -2.346 -11.794  1.00  2.660          H  
ATOM    413 1HG2 VAL A  27       8.574  -4.852  -9.933  1.00  2.660          H  
ATOM    414 2HG2 VAL A  27       9.321  -4.718 -11.543  1.00  2.660          H  
ATOM    415 3HG2 VAL A  27      10.333  -5.031 -10.117  1.00  2.660          H  
ATOM    416  N   ASN A  28      11.057  -0.243 -11.790  1.00  1.700          N  
ATOM    417  CA  ASN A  28      11.170   1.201 -11.677  1.00  1.740          C  
ATOM    418  C   ASN A  28       9.753   1.710 -11.465  1.00  1.720          C  
ATOM    419  O   ASN A  28       8.892   1.526 -12.336  1.00  1.750          O  
ATOM    420  CB  ASN A  28      11.834   1.831 -12.883  1.00  2.420          C  
ATOM    421  CG  ASN A  28      12.113   3.291 -12.638  1.00  2.420          C  
ATOM    422  OD1 ASN A  28      11.377   3.960 -11.894  1.00  2.420          O  
ATOM    423  ND2 ASN A  28      13.164   3.803 -13.247  1.00  2.420          N  
ATOM    424  H   ASN A  28      10.955  -0.668 -12.703  1.00  2.040          H  
ATOM    425  HA  ASN A  28      11.746   1.455 -10.788  1.00  2.090          H  
ATOM    426 1HB  ASN A  28      12.771   1.316 -13.100  1.00  2.900          H  
ATOM    427 2HB  ASN A  28      11.187   1.732 -13.756  1.00  2.900          H  
ATOM    428 1HD2 ASN A  28      13.398   4.771 -13.118  1.00  2.900          H  
ATOM    429 2HD2 ASN A  28      13.733   3.228 -13.838  1.00  2.900          H  
ATOM    430  N   LEU A  29       9.475   2.330 -10.320  1.00  1.680          N  
ATOM    431  CA  LEU A  29       8.101   2.672 -10.002  1.00  1.660          C  
ATOM    432  C   LEU A  29       7.610   3.881 -10.787  1.00  1.740          C  
ATOM    433  O   LEU A  29       6.440   4.233 -10.709  1.00  1.740          O  
ATOM    434  CB  LEU A  29       7.958   2.898  -8.491  1.00  2.330          C  
ATOM    435  CG  LEU A  29       8.293   1.647  -7.578  1.00  2.330          C  
ATOM    436  CD1 LEU A  29       8.212   2.066  -6.127  1.00  2.330          C  
ATOM    437  CD2 LEU A  29       7.357   0.479  -7.862  1.00  2.330          C  
ATOM    438  H   LEU A  29      10.209   2.560  -9.638  1.00  2.020          H  
ATOM    439  HA  LEU A  29       7.470   1.839 -10.291  1.00  1.990          H  
ATOM    440 1HB  LEU A  29       8.623   3.717  -8.199  1.00  2.800          H  
ATOM    441 2HB  LEU A  29       6.933   3.205  -8.280  1.00  2.800          H  
ATOM    442  HG  LEU A  29       9.309   1.332  -7.770  1.00  2.800          H  
ATOM    443 1HD1 LEU A  29       8.477   1.219  -5.499  1.00  2.800          H  
ATOM    444 2HD1 LEU A  29       8.906   2.883  -5.948  1.00  2.800          H  
ATOM    445 3HD1 LEU A  29       7.200   2.391  -5.896  1.00  2.800          H  
ATOM    446 1HD2 LEU A  29       7.616  -0.356  -7.210  1.00  2.800          H  
ATOM    447 2HD2 LEU A  29       6.348   0.789  -7.677  1.00  2.800          H  
ATOM    448 3HD2 LEU A  29       7.446   0.160  -8.887  1.00  2.800          H  
ATOM    449  N   ASP A  30       8.467   4.439 -11.649  1.00  1.830          N  
ATOM    450  CA  ASP A  30       8.134   5.539 -12.550  1.00  1.930          C  
ATOM    451  C   ASP A  30       6.996   5.095 -13.480  1.00  1.980          C  
ATOM    452  O   ASP A  30       6.226   5.921 -13.973  1.00  2.050          O  
ATOM    453  CB  ASP A  30       9.376   5.966 -13.360  1.00  2.660          C  
ATOM    454  CG  ASP A  30       9.256   7.312 -14.149  1.00  2.660          C  
ATOM    455  OD1 ASP A  30       9.088   8.351 -13.527  1.00  2.660          O  
ATOM    456  OD2 ASP A  30       9.346   7.287 -15.353  1.00  2.660          O  
ATOM    457  H   ASP A  30       9.432   4.099 -11.657  1.00  2.200          H  
ATOM    458  HA  ASP A  30       7.792   6.389 -11.963  1.00  2.320          H  
ATOM    459 1HB  ASP A  30      10.212   6.075 -12.664  1.00  3.190          H  
ATOM    460 2HB  ASP A  30       9.641   5.171 -14.056  1.00  3.190          H  
ATOM    461  N   LYS A  31       6.840   3.767 -13.701  1.00  1.950          N  
ATOM    462  CA  LYS A  31       5.770   3.266 -14.574  1.00  2.010          C  
ATOM    463  C   LYS A  31       4.384   3.687 -14.053  1.00  2.000          C  
ATOM    464  O   LYS A  31       3.397   3.665 -14.786  1.00  2.080          O  
ATOM    465  CB  LYS A  31       5.801   1.735 -14.702  1.00  2.790          C  
ATOM    466  CG  LYS A  31       5.414   0.951 -13.427  1.00  2.790          C  
ATOM    467  CD  LYS A  31       5.416  -0.563 -13.680  1.00  2.790          C  
ATOM    468  CE  LYS A  31       4.924  -1.331 -12.452  1.00  2.790          C  
ATOM    469  NZ  LYS A  31       4.811  -2.798 -12.708  1.00  2.790          N  
ATOM    470  H   LYS A  31       7.490   3.101 -13.266  1.00  2.340          H  
ATOM    471  HA  LYS A  31       5.903   3.700 -15.564  1.00  2.410          H  
ATOM    472 1HB  LYS A  31       5.128   1.428 -15.501  1.00  3.350          H  
ATOM    473 2HB  LYS A  31       6.806   1.423 -14.984  1.00  3.350          H  
ATOM    474 1HG  LYS A  31       6.122   1.186 -12.627  1.00  3.350          H  
ATOM    475 2HG  LYS A  31       4.416   1.236 -13.101  1.00  3.350          H  
ATOM    476 1HD  LYS A  31       4.771  -0.792 -14.528  1.00  3.350          H  
ATOM    477 2HD  LYS A  31       6.431  -0.889 -13.915  1.00  3.350          H  
ATOM    478 1HE  LYS A  31       5.619  -1.170 -11.629  1.00  3.350          H  
ATOM    479 2HE  LYS A  31       3.944  -0.953 -12.164  1.00  3.350          H  
ATOM    480 1HZ  LYS A  31       4.465  -3.255 -11.849  1.00  3.350          H  
ATOM    481 2HZ  LYS A  31       4.153  -2.965 -13.447  1.00  3.350          H  
ATOM    482 3HZ  LYS A  31       5.696  -3.198 -12.961  1.00  3.350          H  
ATOM    483  N   TYR A  32       4.323   4.020 -12.767  1.00  1.880          N  
ATOM    484  CA  TYR A  32       3.153   4.470 -12.051  1.00  1.860          C  
ATOM    485  C   TYR A  32       2.546   5.790 -12.522  1.00  1.940          C  
ATOM    486  O   TYR A  32       1.374   6.059 -12.256  1.00  1.940          O  
ATOM    487  CB  TYR A  32       3.470   4.559 -10.574  1.00  2.610          C  
ATOM    488  CG  TYR A  32       2.369   5.057  -9.827  1.00  2.610          C  
ATOM    489  CD1 TYR A  32       1.224   4.363  -9.739  1.00  2.610          C  
ATOM    490  CD2 TYR A  32       2.497   6.266  -9.221  1.00  2.610          C  
ATOM    491  CE1 TYR A  32       0.221   4.899  -9.058  1.00  2.610          C  
ATOM    492  CE2 TYR A  32       1.500   6.771  -8.534  1.00  2.610          C  
ATOM    493  CZ  TYR A  32       0.371   6.101  -8.437  1.00  2.610          C  
ATOM    494  OH  TYR A  32      -0.642   6.616  -7.726  1.00  2.610          O  
ATOM    495  H   TYR A  32       5.189   4.001 -12.225  1.00  2.260          H  
ATOM    496  HA  TYR A  32       2.386   3.709 -12.188  1.00  2.230          H  
ATOM    497 1HB  TYR A  32       3.759   3.583 -10.183  1.00  3.130          H  
ATOM    498 2HB  TYR A  32       4.295   5.239 -10.428  1.00  3.130          H  
ATOM    499  HD1 TYR A  32       1.105   3.400 -10.230  1.00  3.130          H  
ATOM    500  HD2 TYR A  32       3.405   6.807  -9.294  1.00  3.130          H  
ATOM    501  HE1 TYR A  32      -0.719   4.368  -8.997  1.00  3.130          H  
ATOM    502  HE2 TYR A  32       1.605   7.717  -8.059  1.00  3.130          H  
ATOM    503  HH  TYR A  32      -0.458   7.557  -7.545  1.00  3.130          H  
ATOM    504  N   ARG A  33       3.320   6.652 -13.161  1.00  2.020          N  
ATOM    505  CA  ARG A  33       2.773   7.957 -13.524  1.00  2.090          C  
ATOM    506  C   ARG A  33       1.390   7.888 -14.167  1.00  2.120          C  
ATOM    507  O   ARG A  33       1.182   7.189 -15.160  1.00  2.140          O  
ATOM    508  CB  ARG A  33       3.688   8.635 -14.536  1.00  2.900          C  
ATOM    509  CG  ARG A  33       4.991   9.113 -14.006  1.00  2.900          C  
ATOM    510  CD  ARG A  33       5.865   9.658 -15.043  1.00  2.900          C  
ATOM    511  NE  ARG A  33       7.127  10.061 -14.468  1.00  2.900          N  
ATOM    512  CZ  ARG A  33       7.460  11.260 -13.980  1.00  2.900          C  
ATOM    513  NH1 ARG A  33       6.636  12.296 -14.005  1.00  2.900          N  
ATOM    514  NH2 ARG A  33       8.660  11.351 -13.469  1.00  2.900          N  
ATOM    515  H   ARG A  33       4.288   6.400 -13.396  1.00  2.420          H  
ATOM    516  HA  ARG A  33       2.712   8.566 -12.620  1.00  2.510          H  
ATOM    517 1HB  ARG A  33       3.904   7.935 -15.341  1.00  3.480          H  
ATOM    518 2HB  ARG A  33       3.174   9.490 -14.971  1.00  3.480          H  
ATOM    519 1HG  ARG A  33       4.789   9.924 -13.343  1.00  3.480          H  
ATOM    520 2HG  ARG A  33       5.517   8.320 -13.471  1.00  3.480          H  
ATOM    521 1HD  ARG A  33       6.069   8.879 -15.780  1.00  3.480          H  
ATOM    522 2HD  ARG A  33       5.404  10.510 -15.530  1.00  3.480          H  
ATOM    523  HE  ARG A  33       7.854   9.337 -14.370  1.00  3.480          H  
ATOM    524 1HH1 ARG A  33       5.717  12.203 -14.405  1.00  3.480          H  
ATOM    525 2HH1 ARG A  33       6.931  13.185 -13.628  1.00  3.480          H  
ATOM    526 1HH2 ARG A  33       9.230  10.484 -13.473  1.00  3.480          H  
ATOM    527 2HH2 ARG A  33       9.002  12.213 -13.077  1.00  3.480          H  
ATOM    528  N   GLY A  34       0.448   8.688 -13.642  1.00  2.140          N  
ATOM    529  CA  GLY A  34      -0.910   8.747 -14.195  1.00  2.190          C  
ATOM    530  C   GLY A  34      -1.911   7.780 -13.553  1.00  2.140          C  
ATOM    531  O   GLY A  34      -3.110   7.849 -13.836  1.00  2.180          O  
ATOM    532  H   GLY A  34       0.670   9.253 -12.812  1.00  2.570          H  
ATOM    533 1HA  GLY A  34      -1.284   9.764 -14.088  1.00  2.630          H  
ATOM    534 2HA  GLY A  34      -0.863   8.548 -15.264  1.00  2.630          H  
ATOM    535  N   PHE A  35      -1.424   6.891 -12.700  1.00  2.060          N  
ATOM    536  CA  PHE A  35      -2.238   5.895 -12.009  1.00  1.990          C  
ATOM    537  C   PHE A  35      -2.461   6.288 -10.555  1.00  1.940          C  
ATOM    538  O   PHE A  35      -1.828   7.211 -10.057  1.00  2.000          O  
ATOM    539  CB  PHE A  35      -1.583   4.512 -12.095  1.00  2.810          C  
ATOM    540  CG  PHE A  35      -1.546   3.941 -13.465  1.00  2.810          C  
ATOM    541  CD1 PHE A  35      -0.476   4.173 -14.308  1.00  2.810          C  
ATOM    542  CD2 PHE A  35      -2.579   3.168 -13.917  1.00  2.810          C  
ATOM    543  CE1 PHE A  35      -0.452   3.648 -15.568  1.00  2.810          C  
ATOM    544  CE2 PHE A  35      -2.575   2.646 -15.180  1.00  2.810          C  
ATOM    545  CZ  PHE A  35      -1.509   2.881 -16.014  1.00  2.810          C  
ATOM    546  H   PHE A  35      -0.412   6.869 -12.545  1.00  2.470          H  
ATOM    547  HA  PHE A  35      -3.212   5.838 -12.495  1.00  2.390          H  
ATOM    548 1HB  PHE A  35      -0.574   4.592 -11.767  1.00  3.380          H  
ATOM    549 2HB  PHE A  35      -2.098   3.812 -11.432  1.00  3.380          H  
ATOM    550  HD1 PHE A  35       0.355   4.782 -13.978  1.00  3.380          H  
ATOM    551  HD2 PHE A  35      -3.406   2.977 -13.255  1.00  3.380          H  
ATOM    552  HE1 PHE A  35       0.406   3.847 -16.216  1.00  3.380          H  
ATOM    553  HE2 PHE A  35      -3.414   2.048 -15.522  1.00  3.380          H  
ATOM    554  HZ  PHE A  35      -1.498   2.467 -17.021  1.00  3.380          H  
ATOM    555  N   VAL A  36      -3.393   5.603  -9.892  1.00  1.850          N  
ATOM    556  CA  VAL A  36      -3.670   5.793  -8.461  1.00  1.780          C  
ATOM    557  C   VAL A  36      -3.186   4.541  -7.728  1.00  1.710          C  
ATOM    558  O   VAL A  36      -3.517   3.431  -8.139  1.00  1.720          O  
ATOM    559  CB  VAL A  36      -5.171   6.018  -8.225  1.00  2.520          C  
ATOM    560  CG1 VAL A  36      -5.477   6.198  -6.724  1.00  2.520          C  
ATOM    561  CG2 VAL A  36      -5.604   7.225  -9.011  1.00  2.520          C  
ATOM    562  H   VAL A  36      -3.902   4.876 -10.398  1.00  2.220          H  
ATOM    563  HA  VAL A  36      -3.119   6.662  -8.095  1.00  2.140          H  
ATOM    564  HB  VAL A  36      -5.715   5.149  -8.560  1.00  3.020          H  
ATOM    565 1HG1 VAL A  36      -6.548   6.351  -6.595  1.00  3.020          H  
ATOM    566 2HG1 VAL A  36      -5.172   5.312  -6.167  1.00  3.020          H  
ATOM    567 3HG1 VAL A  36      -4.935   7.068  -6.342  1.00  3.020          H  
ATOM    568 1HG2 VAL A  36      -6.664   7.386  -8.859  1.00  3.020          H  
ATOM    569 2HG2 VAL A  36      -5.049   8.097  -8.666  1.00  3.020          H  
ATOM    570 3HG2 VAL A  36      -5.411   7.074 -10.071  1.00  3.020          H  
ATOM    571  N   CYS A  37      -2.370   4.687  -6.685  1.00  1.670          N  
ATOM    572  CA  CYS A  37      -1.819   3.491  -6.042  1.00  1.600          C  
ATOM    573  C   CYS A  37      -2.033   3.269  -4.567  1.00  1.510          C  
ATOM    574  O   CYS A  37      -2.040   4.185  -3.742  1.00  1.470          O  
ATOM    575  CB  CYS A  37      -0.314   3.379  -6.292  1.00  2.270          C  
ATOM    576  SG  CYS A  37       0.520   2.034  -5.545  1.00  2.270          S  
ATOM    577  H   CYS A  37      -2.138   5.634  -6.361  1.00  2.000          H  
ATOM    578  HA  CYS A  37      -2.268   2.653  -6.544  1.00  1.920          H  
ATOM    579 1HB  CYS A  37      -0.198   3.174  -7.302  1.00  2.720          H  
ATOM    580 2HB  CYS A  37       0.195   4.307  -6.050  1.00  2.720          H  
ATOM    581  HG  CYS A  37       0.255   2.373  -4.281  1.00  2.720          H  
ATOM    582  N   ILE A  38      -2.131   1.986  -4.246  1.00  1.480          N  
ATOM    583  CA  ILE A  38      -2.121   1.510  -2.879  1.00  1.390          C  
ATOM    584  C   ILE A  38      -0.790   0.800  -2.633  1.00  1.320          C  
ATOM    585  O   ILE A  38      -0.514  -0.241  -3.234  1.00  1.350          O  
ATOM    586  CB  ILE A  38      -3.248   0.506  -2.626  1.00  1.980          C  
ATOM    587  CG1 ILE A  38      -4.572   1.184  -2.934  1.00  1.980          C  
ATOM    588  CG2 ILE A  38      -3.173  -0.036  -1.177  1.00  1.980          C  
ATOM    589  CD1 ILE A  38      -5.811   0.284  -2.922  1.00  1.980          C  
ATOM    590  H   ILE A  38      -2.190   1.323  -5.029  1.00  1.780          H  
ATOM    591  HA  ILE A  38      -2.214   2.352  -2.197  1.00  1.670          H  
ATOM    592  HB  ILE A  38      -3.134  -0.303  -3.298  1.00  2.380          H  
ATOM    593 1HG1 ILE A  38      -4.683   1.987  -2.239  1.00  2.380          H  
ATOM    594 2HG1 ILE A  38      -4.495   1.613  -3.922  1.00  2.380          H  
ATOM    595 1HG2 ILE A  38      -3.958  -0.760  -1.007  1.00  2.380          H  
ATOM    596 2HG2 ILE A  38      -2.213  -0.522  -1.005  1.00  2.380          H  
ATOM    597 3HG2 ILE A  38      -3.285   0.794  -0.479  1.00  2.380          H  
ATOM    598 1HD1 ILE A  38      -6.686   0.884  -3.176  1.00  2.380          H  
ATOM    599 2HD1 ILE A  38      -5.706  -0.505  -3.652  1.00  2.380          H  
ATOM    600 3HD1 ILE A  38      -5.955  -0.153  -1.940  1.00  2.380          H  
ATOM    601  N   VAL A  39       0.021   1.339  -1.745  1.00  1.250          N  
ATOM    602  CA  VAL A  39       1.295   0.703  -1.444  1.00  1.190          C  
ATOM    603  C   VAL A  39       1.122   0.056  -0.091  1.00  1.120          C  
ATOM    604  O   VAL A  39       0.722   0.716   0.868  1.00  1.100          O  
ATOM    605  CB  VAL A  39       2.462   1.693  -1.435  1.00  1.690          C  
ATOM    606  CG1 VAL A  39       3.712   0.974  -1.124  1.00  1.690          C  
ATOM    607  CG2 VAL A  39       2.557   2.331  -2.723  1.00  1.690          C  
ATOM    608  H   VAL A  39      -0.265   2.214  -1.292  1.00  1.500          H  
ATOM    609  HA  VAL A  39       1.505  -0.075  -2.179  1.00  1.430          H  
ATOM    610  HB  VAL A  39       2.313   2.433  -0.675  1.00  2.030          H  
ATOM    611 1HG1 VAL A  39       4.549   1.661  -1.125  1.00  2.030          H  
ATOM    612 2HG1 VAL A  39       3.625   0.518  -0.168  1.00  2.030          H  
ATOM    613 3HG1 VAL A  39       3.868   0.221  -1.870  1.00  2.030          H  
ATOM    614 1HG2 VAL A  39       3.395   3.013  -2.711  1.00  2.030          H  
ATOM    615 2HG2 VAL A  39       2.707   1.579  -3.464  1.00  2.030          H  
ATOM    616 3HG2 VAL A  39       1.639   2.871  -2.927  1.00  2.030          H  
ATOM    617  N   THR A  40       1.356  -1.243  -0.018  1.00  1.080          N  
ATOM    618  CA  THR A  40       1.034  -1.955   1.210  1.00  1.020          C  
ATOM    619  C   THR A  40       2.057  -2.965   1.692  1.00  0.960          C  
ATOM    620  O   THR A  40       2.704  -3.642   0.888  1.00  0.980          O  
ATOM    621  CB  THR A  40      -0.332  -2.653   0.998  1.00  1.450          C  
ATOM    622  OG1 THR A  40      -0.709  -3.340   2.189  1.00  1.450          O  
ATOM    623  CG2 THR A  40      -0.304  -3.629  -0.170  1.00  1.450          C  
ATOM    624  H   THR A  40       1.720  -1.739  -0.839  1.00  1.300          H  
ATOM    625  HA  THR A  40       0.916  -1.221   2.006  1.00  1.220          H  
ATOM    626  HB  THR A  40      -1.068  -1.906   0.760  1.00  1.740          H  
ATOM    627  HG1 THR A  40      -0.869  -2.696   2.889  1.00  1.740          H  
ATOM    628 1HG2 THR A  40      -1.282  -4.069  -0.290  1.00  1.740          H  
ATOM    629 2HG2 THR A  40      -0.033  -3.104  -1.087  1.00  1.740          H  
ATOM    630 3HG2 THR A  40       0.412  -4.406   0.027  1.00  1.740          H  
ATOM    631  N   ASN A  41       2.163  -3.080   3.022  1.00  0.910          N  
ATOM    632  CA  ASN A  41       2.996  -4.112   3.652  1.00  0.850          C  
ATOM    633  C   ASN A  41       2.216  -5.374   3.849  1.00  0.850          C  
ATOM    634  O   ASN A  41       1.148  -5.351   4.456  1.00  0.860          O  
ATOM    635  CB  ASN A  41       3.569  -3.666   4.974  1.00  1.210          C  
ATOM    636  CG  ASN A  41       4.589  -2.734   4.766  1.00  1.210          C  
ATOM    637  OD1 ASN A  41       5.393  -2.983   3.867  1.00  1.210          O  
ATOM    638  ND2 ASN A  41       4.627  -1.683   5.511  1.00  1.210          N  
ATOM    639  H   ASN A  41       1.606  -2.433   3.595  1.00  1.090          H  
ATOM    640  HA  ASN A  41       3.816  -4.350   2.979  1.00  1.020          H  
ATOM    641 1HB  ASN A  41       2.786  -3.215   5.588  1.00  1.460          H  
ATOM    642 2HB  ASN A  41       3.971  -4.527   5.519  1.00  1.460          H  
ATOM    643 1HD2 ASN A  41       5.341  -0.997   5.349  1.00  1.460          H  
ATOM    644 2HD2 ASN A  41       3.942  -1.540   6.222  1.00  1.460          H  
ATOM    645  N   VAL A  42       2.748  -6.491   3.403  1.00  0.870          N  
ATOM    646  CA  VAL A  42       1.962  -7.709   3.549  1.00  0.890          C  
ATOM    647  C   VAL A  42       2.664  -8.821   4.305  1.00  0.870          C  
ATOM    648  O   VAL A  42       3.861  -8.780   4.591  1.00  0.850          O  
ATOM    649  CB  VAL A  42       1.435  -8.210   2.175  1.00  1.240          C  
ATOM    650  CG1 VAL A  42       0.545  -7.133   1.551  1.00  1.240          C  
ATOM    651  CG2 VAL A  42       2.567  -8.565   1.237  1.00  1.240          C  
ATOM    652  H   VAL A  42       3.675  -6.444   2.963  1.00  1.040          H  
ATOM    653  HA  VAL A  42       1.073  -7.466   4.128  1.00  1.070          H  
ATOM    654  HB  VAL A  42       0.818  -9.088   2.338  1.00  1.490          H  
ATOM    655 1HG1 VAL A  42       0.141  -7.492   0.608  1.00  1.490          H  
ATOM    656 2HG1 VAL A  42      -0.275  -6.898   2.229  1.00  1.490          H  
ATOM    657 3HG1 VAL A  42       1.132  -6.234   1.371  1.00  1.490          H  
ATOM    658 1HG2 VAL A  42       2.158  -8.917   0.303  1.00  1.490          H  
ATOM    659 2HG2 VAL A  42       3.179  -7.692   1.054  1.00  1.490          H  
ATOM    660 3HG2 VAL A  42       3.165  -9.357   1.673  1.00  1.490          H  
ATOM    661  N   ALA A  43       1.872  -9.805   4.665  1.00  0.900          N  
ATOM    662  CA  ALA A  43       2.328 -10.956   5.400  1.00  0.910          C  
ATOM    663  C   ALA A  43       1.418 -12.096   5.067  1.00  0.940          C  
ATOM    664  O   ALA A  43       0.410 -11.885   4.386  1.00  0.970          O  
ATOM    665  CB  ALA A  43       2.349 -10.667   6.867  1.00  1.270          C  
ATOM    666  H   ALA A  43       0.898  -9.767   4.409  1.00  1.080          H  
ATOM    667  HA  ALA A  43       3.326 -11.215   5.063  1.00  1.090          H  
ATOM    668 1HB  ALA A  43       2.687 -11.530   7.413  1.00  1.520          H  
ATOM    669 2HB  ALA A  43       3.033  -9.849   7.024  1.00  1.520          H  
ATOM    670 3HB  ALA A  43       1.354 -10.395   7.182  1.00  1.520          H  
ATOM    671  N   SER A  44       1.791 -13.307   5.469  1.00  0.980          N  
ATOM    672  CA  SER A  44       0.958 -14.456   5.166  1.00  1.010          C  
ATOM    673  C   SER A  44       0.373 -15.145   6.387  1.00  1.030          C  
ATOM    674  O   SER A  44      -0.611 -15.871   6.276  1.00  1.070          O  
ATOM    675  CB  SER A  44       1.759 -15.474   4.373  1.00  1.400          C  
ATOM    676  OG  SER A  44       2.845 -15.957   5.101  1.00  1.400          O  
ATOM    677  H   SER A  44       2.638 -13.435   6.027  1.00  1.180          H  
ATOM    678  HA  SER A  44       0.134 -14.113   4.552  1.00  1.210          H  
ATOM    679 1HB  SER A  44       1.125 -16.300   4.123  1.00  1.680          H  
ATOM    680 2HB  SER A  44       2.110 -15.028   3.442  1.00  1.680          H  
ATOM    681  HG  SER A  44       3.585 -15.335   4.905  1.00  1.680          H  
ATOM    682  N   GLN A  45       0.961 -14.929   7.565  1.00  1.030          N  
ATOM    683  CA  GLN A  45       0.510 -15.638   8.754  1.00  1.050          C  
ATOM    684  C   GLN A  45      -0.377 -14.798   9.683  1.00  1.060          C  
ATOM    685  O   GLN A  45      -0.859 -15.297  10.700  1.00  1.060          O  
ATOM    686  CB  GLN A  45       1.741 -16.114   9.501  1.00  1.460          C  
ATOM    687  CG  GLN A  45       2.687 -17.019   8.639  1.00  1.460          C  
ATOM    688  CD  GLN A  45       2.097 -18.338   8.228  1.00  1.460          C  
ATOM    689  OE1 GLN A  45       1.701 -19.207   9.045  1.00  1.460          O  
ATOM    690  NE2 GLN A  45       2.018 -18.511   6.915  1.00  1.460          N  
ATOM    691  H   GLN A  45       1.785 -14.332   7.640  1.00  1.240          H  
ATOM    692  HA  GLN A  45      -0.074 -16.503   8.438  1.00  1.260          H  
ATOM    693 1HB  GLN A  45       2.300 -15.257   9.846  1.00  1.750          H  
ATOM    694 2HB  GLN A  45       1.414 -16.665  10.376  1.00  1.750          H  
ATOM    695 1HG  GLN A  45       2.893 -16.477   7.719  1.00  1.750          H  
ATOM    696 2HG  GLN A  45       3.630 -17.195   9.132  1.00  1.750          H  
ATOM    697 1HE2 GLN A  45       1.629 -19.351   6.539  1.00  1.750          H  
ATOM    698 2HE2 GLN A  45       2.357 -17.776   6.282  1.00  1.750          H  
ATOM    699  N   CYS A  46      -0.577 -13.524   9.342  1.00  1.090          N  
ATOM    700  CA  CYS A  46      -1.339 -12.597  10.184  1.00  1.070          C  
ATOM    701  C   CYS A  46      -2.831 -12.854  10.224  1.00  1.120          C  
ATOM    702  O   CYS A  46      -3.441 -13.209   9.215  1.00  1.110          O  
ATOM    703  CB  CYS A  46      -1.204 -11.166   9.716  1.00  1.510          C  
ATOM    704  SG  CYS A  46       0.362 -10.475   9.847  1.00  1.510          S  
ATOM    705  H   CYS A  46      -0.163 -13.209   8.475  1.00  1.310          H  
ATOM    706  HA  CYS A  46      -0.948 -12.676  11.200  1.00  1.280          H  
ATOM    707 1HB  CYS A  46      -1.494 -11.121   8.678  1.00  1.810          H  
ATOM    708 2HB  CYS A  46      -1.888 -10.544  10.283  1.00  1.810          H  
ATOM    709  HG  CYS A  46       0.691 -11.088  10.989  1.00  1.810          H  
ATOM    710  N   GLY A  47      -3.453 -12.523  11.355  1.00  1.180          N  
ATOM    711  CA  GLY A  47      -4.904 -12.646  11.517  1.00  1.250          C  
ATOM    712  C   GLY A  47      -5.718 -11.876  10.470  1.00  1.210          C  
ATOM    713  O   GLY A  47      -6.812 -12.295  10.101  1.00  1.300          O  
ATOM    714  H   GLY A  47      -2.896 -12.232  12.147  1.00  1.420          H  
ATOM    715 1HA  GLY A  47      -5.173 -13.702  11.474  1.00  1.500          H  
ATOM    716 2HA  GLY A  47      -5.181 -12.297  12.512  1.00  1.500          H  
ATOM    717  N   LYS A  48      -5.186 -10.761   9.969  1.00  1.100          N  
ATOM    718  CA  LYS A  48      -5.886  -9.968   8.966  1.00  1.080          C  
ATOM    719  C   LYS A  48      -5.442 -10.271   7.533  1.00  1.060          C  
ATOM    720  O   LYS A  48      -5.774  -9.515   6.613  1.00  1.080          O  
ATOM    721  CB  LYS A  48      -5.752  -8.474   9.268  1.00  1.520          C  
ATOM    722  CG  LYS A  48      -6.348  -8.014  10.614  1.00  1.520          C  
ATOM    723  CD  LYS A  48      -7.873  -8.230  10.668  1.00  1.520          C  
ATOM    724  CE  LYS A  48      -8.486  -7.612  11.910  1.00  1.520          C  
ATOM    725  NZ  LYS A  48      -9.947  -7.918  12.017  1.00  1.520          N  
ATOM    726  H   LYS A  48      -4.299 -10.430  10.317  1.00  1.320          H  
ATOM    727  HA  LYS A  48      -6.941 -10.225   9.010  1.00  1.300          H  
ATOM    728 1HB  LYS A  48      -4.702  -8.192   9.255  1.00  1.820          H  
ATOM    729 2HB  LYS A  48      -6.252  -7.906   8.490  1.00  1.820          H  
ATOM    730 1HG  LYS A  48      -5.884  -8.574  11.425  1.00  1.820          H  
ATOM    731 2HG  LYS A  48      -6.133  -6.952  10.759  1.00  1.820          H  
ATOM    732 1HD  LYS A  48      -8.339  -7.793   9.781  1.00  1.820          H  
ATOM    733 2HD  LYS A  48      -8.097  -9.294  10.691  1.00  1.820          H  
ATOM    734 1HE  LYS A  48      -7.976  -7.992  12.793  1.00  1.820          H  
ATOM    735 2HE  LYS A  48      -8.357  -6.529  11.863  1.00  1.820          H  
ATOM    736 1HZ  LYS A  48     -10.327  -7.487  12.848  1.00  1.820          H  
ATOM    737 2HZ  LYS A  48     -10.435  -7.563  11.204  1.00  1.820          H  
ATOM    738 3HZ  LYS A  48     -10.074  -8.920  12.071  1.00  1.820          H  
ATOM    739  N   THR A  49      -4.697 -11.362   7.330  1.00  1.040          N  
ATOM    740  CA  THR A  49      -4.213 -11.727   6.001  1.00  1.030          C  
ATOM    741  C   THR A  49      -5.363 -11.994   5.049  1.00  1.110          C  
ATOM    742  O   THR A  49      -5.390 -11.489   3.930  1.00  1.100          O  
ATOM    743  CB  THR A  49      -3.354 -13.006   6.058  1.00  1.450          C  
ATOM    744  OG1 THR A  49      -2.247 -12.807   6.906  1.00  1.450          O  
ATOM    745  CG2 THR A  49      -2.829 -13.320   4.724  1.00  1.450          C  
ATOM    746  H   THR A  49      -4.447 -11.967   8.115  1.00  1.250          H  
ATOM    747  HA  THR A  49      -3.633 -10.907   5.593  1.00  1.240          H  
ATOM    748  HB  THR A  49      -3.948 -13.843   6.428  1.00  1.740          H  
ATOM    749  HG1 THR A  49      -2.561 -12.997   7.808  1.00  1.740          H  
ATOM    750 1HG2 THR A  49      -2.227 -14.189   4.825  1.00  1.740          H  
ATOM    751 2HG2 THR A  49      -3.626 -13.504   4.001  1.00  1.740          H  
ATOM    752 3HG2 THR A  49      -2.226 -12.503   4.406  1.00  1.740          H  
ATOM    753  N   GLU A  50      -6.348 -12.781   5.483  1.00  1.190          N  
ATOM    754  CA  GLU A  50      -7.458 -13.130   4.599  1.00  1.250          C  
ATOM    755  C   GLU A  50      -8.232 -11.896   4.189  1.00  1.260          C  
ATOM    756  O   GLU A  50      -8.649 -11.750   3.030  1.00  1.300          O  
ATOM    757  CB  GLU A  50      -8.425 -14.073   5.324  1.00  1.730          C  
ATOM    758  CG  GLU A  50      -7.925 -15.484   5.575  1.00  1.730          C  
ATOM    759  CD  GLU A  50      -7.836 -16.303   4.335  1.00  1.730          C  
ATOM    760  OE1 GLU A  50      -8.774 -16.297   3.582  1.00  1.730          O  
ATOM    761  OE2 GLU A  50      -6.836 -16.934   4.126  1.00  1.730          O  
ATOM    762  H   GLU A  50      -6.292 -13.175   6.413  1.00  1.430          H  
ATOM    763  HA  GLU A  50      -7.061 -13.613   3.706  1.00  1.500          H  
ATOM    764 1HB  GLU A  50      -8.685 -13.642   6.292  1.00  2.070          H  
ATOM    765 2HB  GLU A  50      -9.349 -14.147   4.749  1.00  2.070          H  
ATOM    766 1HG  GLU A  50      -6.934 -15.430   6.030  1.00  2.070          H  
ATOM    767 2HG  GLU A  50      -8.592 -15.975   6.282  1.00  2.070          H  
ATOM    768  N   VAL A  51      -8.368 -10.981   5.145  1.00  1.230          N  
ATOM    769  CA  VAL A  51      -9.111  -9.754   4.964  1.00  1.240          C  
ATOM    770  C   VAL A  51      -8.464  -8.856   3.943  1.00  1.220          C  
ATOM    771  O   VAL A  51      -9.124  -8.407   2.999  1.00  1.260          O  
ATOM    772  CB  VAL A  51      -9.185  -8.993   6.307  1.00  1.730          C  
ATOM    773  CG1 VAL A  51      -9.796  -7.608   6.121  1.00  1.730          C  
ATOM    774  CG2 VAL A  51      -9.986  -9.808   7.302  1.00  1.730          C  
ATOM    775  H   VAL A  51      -7.966 -11.191   6.048  1.00  1.480          H  
ATOM    776  HA  VAL A  51     -10.117 -10.005   4.628  1.00  1.490          H  
ATOM    777  HB  VAL A  51      -8.181  -8.849   6.690  1.00  2.080          H  
ATOM    778 1HG1 VAL A  51      -9.816  -7.116   7.084  1.00  2.080          H  
ATOM    779 2HG1 VAL A  51      -9.212  -7.004   5.427  1.00  2.080          H  
ATOM    780 3HG1 VAL A  51     -10.806  -7.711   5.743  1.00  2.080          H  
ATOM    781 1HG2 VAL A  51     -10.024  -9.283   8.255  1.00  2.080          H  
ATOM    782 2HG2 VAL A  51     -10.998  -9.946   6.921  1.00  2.080          H  
ATOM    783 3HG2 VAL A  51      -9.519 -10.780   7.447  1.00  2.080          H  
ATOM    784  N   ASN A  52      -7.162  -8.635   4.098  1.00  1.170          N  
ATOM    785  CA  ASN A  52      -6.464  -7.744   3.206  1.00  1.160          C  
ATOM    786  C   ASN A  52      -6.246  -8.315   1.837  1.00  1.170          C  
ATOM    787  O   ASN A  52      -6.469  -7.619   0.852  1.00  1.190          O  
ATOM    788  CB  ASN A  52      -5.155  -7.341   3.816  1.00  1.630          C  
ATOM    789  CG  ASN A  52      -5.341  -6.348   4.863  1.00  1.630          C  
ATOM    790  OD1 ASN A  52      -5.363  -5.146   4.563  1.00  1.630          O  
ATOM    791  ND2 ASN A  52      -5.499  -6.784   6.070  1.00  1.630          N  
ATOM    792  H   ASN A  52      -6.666  -9.059   4.887  1.00  1.400          H  
ATOM    793  HA  ASN A  52      -7.073  -6.853   3.089  1.00  1.390          H  
ATOM    794 1HB  ASN A  52      -4.674  -8.224   4.251  1.00  1.950          H  
ATOM    795 2HB  ASN A  52      -4.491  -6.944   3.049  1.00  1.950          H  
ATOM    796 1HD2 ASN A  52      -5.629  -6.145   6.827  1.00  1.950          H  
ATOM    797 2HD2 ASN A  52      -5.477  -7.786   6.248  1.00  1.950          H  
ATOM    798  N   TYR A  53      -5.870  -9.582   1.724  1.00  1.170          N  
ATOM    799  CA  TYR A  53      -5.661 -10.090   0.384  1.00  1.210          C  
ATOM    800  C   TYR A  53      -6.982 -10.087  -0.374  1.00  1.280          C  
ATOM    801  O   TYR A  53      -7.022  -9.672  -1.533  1.00  1.310          O  
ATOM    802  CB  TYR A  53      -5.029 -11.482   0.410  1.00  1.680          C  
ATOM    803  CG  TYR A  53      -3.505 -11.516   0.679  1.00  1.680          C  
ATOM    804  CD1 TYR A  53      -3.011 -11.084   1.885  1.00  1.680          C  
ATOM    805  CD2 TYR A  53      -2.606 -12.029  -0.278  1.00  1.680          C  
ATOM    806  CE1 TYR A  53      -1.689 -11.145   2.160  1.00  1.680          C  
ATOM    807  CE2 TYR A  53      -1.241 -12.091   0.021  1.00  1.680          C  
ATOM    808  CZ  TYR A  53      -0.801 -11.649   1.262  1.00  1.680          C  
ATOM    809  OH  TYR A  53       0.520 -11.701   1.639  1.00  1.680          O  
ATOM    810  H   TYR A  53      -5.705 -10.174   2.545  1.00  1.400          H  
ATOM    811  HA  TYR A  53      -4.980  -9.420  -0.139  1.00  1.450          H  
ATOM    812 1HB  TYR A  53      -5.521 -12.082   1.180  1.00  2.010          H  
ATOM    813 2HB  TYR A  53      -5.211 -11.955  -0.540  1.00  2.010          H  
ATOM    814  HD1 TYR A  53      -3.663 -10.689   2.636  1.00  2.010          H  
ATOM    815  HD2 TYR A  53      -2.971 -12.388  -1.239  1.00  2.010          H  
ATOM    816  HE1 TYR A  53      -1.336 -10.797   3.121  1.00  2.010          H  
ATOM    817  HE2 TYR A  53      -0.533 -12.495  -0.701  1.00  2.010          H  
ATOM    818  HH  TYR A  53       0.568 -11.663   2.632  1.00  2.010          H  
ATOM    819  N   THR A  54      -8.081 -10.496   0.274  1.00  1.310          N  
ATOM    820  CA  THR A  54      -9.363 -10.549  -0.411  1.00  1.370          C  
ATOM    821  C   THR A  54      -9.836  -9.173  -0.852  1.00  1.400          C  
ATOM    822  O   THR A  54     -10.245  -8.988  -2.007  1.00  1.440          O  
ATOM    823  CB  THR A  54     -10.459 -11.153   0.497  1.00  1.890          C  
ATOM    824  OG1 THR A  54     -10.101 -12.487   0.864  1.00  1.890          O  
ATOM    825  CG2 THR A  54     -11.803 -11.187  -0.257  1.00  1.890          C  
ATOM    826  H   THR A  54      -8.036 -10.834   1.236  1.00  1.570          H  
ATOM    827  HA  THR A  54      -9.251 -11.174  -1.297  1.00  1.640          H  
ATOM    828  HB  THR A  54     -10.559 -10.549   1.403  1.00  2.270          H  
ATOM    829  HG1 THR A  54      -9.406 -12.439   1.561  1.00  2.270          H  
ATOM    830 1HG2 THR A  54     -12.562 -11.621   0.390  1.00  2.270          H  
ATOM    831 2HG2 THR A  54     -12.115 -10.180  -0.541  1.00  2.270          H  
ATOM    832 3HG2 THR A  54     -11.700 -11.795  -1.153  1.00  2.270          H  
ATOM    833  N   GLN A  55      -9.792  -8.195   0.059  1.00  1.370          N  
ATOM    834  CA  GLN A  55     -10.283  -6.883  -0.296  1.00  1.410          C  
ATOM    835  C   GLN A  55      -9.375  -6.194  -1.316  1.00  1.400          C  
ATOM    836  O   GLN A  55      -9.892  -5.516  -2.204  1.00  1.460          O  
ATOM    837  CB  GLN A  55     -10.519  -6.041   0.944  1.00  1.960          C  
ATOM    838  CG  GLN A  55     -11.681  -6.542   1.797  1.00  1.960          C  
ATOM    839  CD  GLN A  55     -11.922  -5.686   3.020  1.00  1.960          C  
ATOM    840  OE1 GLN A  55     -11.609  -4.484   3.030  1.00  1.960          O  
ATOM    841  NE2 GLN A  55     -12.492  -6.285   4.056  1.00  1.960          N  
ATOM    842  H   GLN A  55      -9.438  -8.369   1.006  1.00  1.640          H  
ATOM    843  HA  GLN A  55     -11.256  -7.014  -0.770  1.00  1.690          H  
ATOM    844 1HB  GLN A  55      -9.624  -6.045   1.557  1.00  2.350          H  
ATOM    845 2HB  GLN A  55     -10.739  -5.030   0.651  1.00  2.350          H  
ATOM    846 1HG  GLN A  55     -12.584  -6.551   1.191  1.00  2.350          H  
ATOM    847 2HG  GLN A  55     -11.450  -7.555   2.132  1.00  2.350          H  
ATOM    848 1HE2 GLN A  55     -12.684  -5.766   4.893  1.00  2.350          H  
ATOM    849 2HE2 GLN A  55     -12.735  -7.256   4.005  1.00  2.350          H  
ATOM    850  N   LEU A  56      -8.036  -6.368  -1.228  1.00  1.340          N  
ATOM    851  CA  LEU A  56      -7.154  -5.737  -2.206  1.00  1.350          C  
ATOM    852  C   LEU A  56      -7.451  -6.288  -3.590  1.00  1.410          C  
ATOM    853  O   LEU A  56      -7.467  -5.530  -4.566  1.00  1.450          O  
ATOM    854  CB  LEU A  56      -5.674  -5.965  -1.862  1.00  1.890          C  
ATOM    855  CG  LEU A  56      -5.083  -5.226  -0.618  1.00  1.890          C  
ATOM    856  CD1 LEU A  56      -3.693  -5.792  -0.349  1.00  1.890          C  
ATOM    857  CD2 LEU A  56      -4.996  -3.697  -0.856  1.00  1.890          C  
ATOM    858  H   LEU A  56      -7.620  -6.920  -0.472  1.00  1.610          H  
ATOM    859  HA  LEU A  56      -7.358  -4.674  -2.220  1.00  1.620          H  
ATOM    860 1HB  LEU A  56      -5.548  -7.034  -1.681  1.00  2.260          H  
ATOM    861 2HB  LEU A  56      -5.074  -5.702  -2.717  1.00  2.260          H  
ATOM    862  HG  LEU A  56      -5.705  -5.411   0.241  1.00  2.260          H  
ATOM    863 1HD1 LEU A  56      -3.266  -5.307   0.530  1.00  2.260          H  
ATOM    864 2HD1 LEU A  56      -3.768  -6.865  -0.166  1.00  2.260          H  
ATOM    865 3HD1 LEU A  56      -3.050  -5.615  -1.212  1.00  2.260          H  
ATOM    866 1HD2 LEU A  56      -4.576  -3.224   0.029  1.00  2.260          H  
ATOM    867 2HD2 LEU A  56      -4.359  -3.488  -1.702  1.00  2.260          H  
ATOM    868 3HD2 LEU A  56      -5.977  -3.290  -1.040  1.00  2.260          H  
ATOM    869  N   VAL A  57      -7.720  -7.597  -3.688  1.00  1.410          N  
ATOM    870  CA  VAL A  57      -8.042  -8.174  -4.979  1.00  1.460          C  
ATOM    871  C   VAL A  57      -9.348  -7.576  -5.501  1.00  1.540          C  
ATOM    872  O   VAL A  57      -9.419  -7.243  -6.689  1.00  1.580          O  
ATOM    873  CB  VAL A  57      -8.068  -9.716  -4.925  1.00  2.020          C  
ATOM    874  CG1 VAL A  57      -8.594 -10.309  -6.253  1.00  2.020          C  
ATOM    875  CG2 VAL A  57      -6.641 -10.216  -4.689  1.00  2.020          C  
ATOM    876  H   VAL A  57      -7.650  -8.202  -2.860  1.00  1.690          H  
ATOM    877  HA  VAL A  57      -7.253  -7.901  -5.677  1.00  1.750          H  
ATOM    878  HB  VAL A  57      -8.722 -10.042  -4.112  1.00  2.430          H  
ATOM    879 1HG1 VAL A  57      -8.583 -11.401  -6.181  1.00  2.430          H  
ATOM    880 2HG1 VAL A  57      -9.612  -9.972  -6.443  1.00  2.430          H  
ATOM    881 3HG1 VAL A  57      -7.948  -9.998  -7.077  1.00  2.430          H  
ATOM    882 1HG2 VAL A  57      -6.634 -11.306  -4.647  1.00  2.430          H  
ATOM    883 2HG2 VAL A  57      -6.036  -9.877  -5.508  1.00  2.430          H  
ATOM    884 3HG2 VAL A  57      -6.247  -9.823  -3.769  1.00  2.430          H  
ATOM    885  N   ASP A  58     -10.382  -7.444  -4.646  1.00  1.550          N  
ATOM    886  CA  ASP A  58     -11.622  -6.817  -5.101  1.00  1.600          C  
ATOM    887  C   ASP A  58     -11.396  -5.370  -5.545  1.00  1.620          C  
ATOM    888  O   ASP A  58     -11.969  -4.947  -6.547  1.00  1.670          O  
ATOM    889  CB  ASP A  58     -12.706  -6.814  -4.015  1.00  2.220          C  
ATOM    890  CG  ASP A  58     -13.369  -8.174  -3.737  1.00  2.220          C  
ATOM    891  OD1 ASP A  58     -13.210  -9.088  -4.511  1.00  2.220          O  
ATOM    892  OD2 ASP A  58     -14.069  -8.259  -2.753  1.00  2.220          O  
ATOM    893  H   ASP A  58     -10.306  -7.799  -3.686  1.00  1.860          H  
ATOM    894  HA  ASP A  58     -11.995  -7.383  -5.952  1.00  1.920          H  
ATOM    895 1HB  ASP A  58     -12.263  -6.458  -3.084  1.00  2.660          H  
ATOM    896 2HB  ASP A  58     -13.482  -6.103  -4.288  1.00  2.660          H  
ATOM    897  N   LEU A  59     -10.555  -4.605  -4.831  1.00  1.580          N  
ATOM    898  CA  LEU A  59     -10.307  -3.222  -5.233  1.00  1.600          C  
ATOM    899  C   LEU A  59      -9.649  -3.186  -6.600  1.00  1.620          C  
ATOM    900  O   LEU A  59      -9.976  -2.342  -7.436  1.00  1.670          O  
ATOM    901  CB  LEU A  59      -9.381  -2.507  -4.240  1.00  2.230          C  
ATOM    902  CG  LEU A  59      -9.919  -2.189  -2.841  1.00  2.230          C  
ATOM    903  CD1 LEU A  59      -8.783  -1.699  -2.006  1.00  2.230          C  
ATOM    904  CD2 LEU A  59     -10.979  -1.122  -2.906  1.00  2.230          C  
ATOM    905  H   LEU A  59     -10.137  -4.982  -3.975  1.00  1.900          H  
ATOM    906  HA  LEU A  59     -11.258  -2.703  -5.299  1.00  1.920          H  
ATOM    907 1HB  LEU A  59      -8.493  -3.123  -4.112  1.00  2.680          H  
ATOM    908 2HB  LEU A  59      -9.082  -1.572  -4.680  1.00  2.680          H  
ATOM    909  HG  LEU A  59     -10.333  -3.082  -2.386  1.00  2.680          H  
ATOM    910 1HD1 LEU A  59      -9.144  -1.464  -1.016  1.00  2.680          H  
ATOM    911 2HD1 LEU A  59      -8.021  -2.458  -1.946  1.00  2.680          H  
ATOM    912 3HD1 LEU A  59      -8.376  -0.816  -2.461  1.00  2.680          H  
ATOM    913 1HD2 LEU A  59     -11.309  -0.917  -1.895  1.00  2.680          H  
ATOM    914 2HD2 LEU A  59     -10.571  -0.214  -3.347  1.00  2.680          H  
ATOM    915 3HD2 LEU A  59     -11.829  -1.458  -3.496  1.00  2.680          H  
ATOM    916  N   HIS A  60      -8.720  -4.101  -6.839  1.00  1.600          N  
ATOM    917  CA  HIS A  60      -8.047  -4.167  -8.120  1.00  1.630          C  
ATOM    918  C   HIS A  60      -9.083  -4.503  -9.194  1.00  1.720          C  
ATOM    919  O   HIS A  60      -9.222  -3.805 -10.201  1.00  1.780          O  
ATOM    920  CB  HIS A  60      -6.950  -5.231  -8.088  1.00  2.270          C  
ATOM    921  CG  HIS A  60      -6.091  -5.284  -9.296  1.00  2.270          C  
ATOM    922  ND1 HIS A  60      -5.085  -4.366  -9.537  1.00  2.270          N  
ATOM    923  CD2 HIS A  60      -6.078  -6.135 -10.335  1.00  2.270          C  
ATOM    924  CE1 HIS A  60      -4.483  -4.671 -10.671  1.00  2.270          C  
ATOM    925  NE2 HIS A  60      -5.065  -5.739 -11.173  1.00  2.270          N  
ATOM    926  H   HIS A  60      -8.433  -4.736  -6.087  1.00  1.920          H  
ATOM    927  HA  HIS A  60      -7.596  -3.206  -8.360  1.00  1.960          H  
ATOM    928 1HB  HIS A  60      -6.321  -5.067  -7.232  1.00  2.720          H  
ATOM    929 2HB  HIS A  60      -7.405  -6.210  -7.958  1.00  2.720          H  
ATOM    930  HD2 HIS A  60      -6.747  -6.982 -10.476  1.00  2.720          H  
ATOM    931  HE1 HIS A  60      -3.648  -4.133 -11.117  1.00  2.720          H  
ATOM    932  HE2 HIS A  60      -4.805  -6.198 -12.038  1.00  2.720          H  
ATOM    933  N   ALA A  61      -9.872  -5.551  -8.964  1.00  1.720          N  
ATOM    934  CA  ALA A  61     -10.861  -5.966  -9.944  1.00  1.800          C  
ATOM    935  C   ALA A  61     -11.866  -4.852 -10.272  1.00  1.890          C  
ATOM    936  O   ALA A  61     -12.287  -4.716 -11.423  1.00  1.940          O  
ATOM    937  CB  ALA A  61     -11.604  -7.181  -9.422  1.00  2.490          C  
ATOM    938  H   ALA A  61      -9.754  -6.095  -8.104  1.00  2.060          H  
ATOM    939  HA  ALA A  61     -10.335  -6.227 -10.861  1.00  2.160          H  
ATOM    940 1HB  ALA A  61     -12.323  -7.515 -10.166  1.00  2.990          H  
ATOM    941 2HB  ALA A  61     -10.891  -7.978  -9.213  1.00  2.990          H  
ATOM    942 3HB  ALA A  61     -12.124  -6.912  -8.503  1.00  2.990          H  
ATOM    943  N   ARG A  62     -12.238  -4.058  -9.265  1.00  1.900          N  
ATOM    944  CA  ARG A  62     -13.196  -2.974  -9.424  1.00  1.990          C  
ATOM    945  C   ARG A  62     -12.632  -1.690 -10.050  1.00  2.010          C  
ATOM    946  O   ARG A  62     -13.314  -1.053 -10.856  1.00  2.110          O  
ATOM    947  CB  ARG A  62     -13.770  -2.617  -8.065  1.00  2.750          C  
ATOM    948  CG  ARG A  62     -14.670  -3.669  -7.446  1.00  2.750          C  
ATOM    949  CD  ARG A  62     -15.048  -3.310  -6.052  1.00  2.750          C  
ATOM    950  NE  ARG A  62     -15.811  -4.376  -5.413  1.00  2.750          N  
ATOM    951  CZ  ARG A  62     -16.340  -4.327  -4.170  1.00  2.750          C  
ATOM    952  NH1 ARG A  62     -16.217  -3.250  -3.417  1.00  2.750          N  
ATOM    953  NH2 ARG A  62     -16.997  -5.382  -3.702  1.00  2.750          N  
ATOM    954  H   ARG A  62     -11.881  -4.267  -8.330  1.00  2.280          H  
ATOM    955  HA  ARG A  62     -14.003  -3.337 -10.059  1.00  2.390          H  
ATOM    956 1HB  ARG A  62     -12.946  -2.450  -7.370  1.00  3.300          H  
ATOM    957 2HB  ARG A  62     -14.330  -1.686  -8.135  1.00  3.300          H  
ATOM    958 1HG  ARG A  62     -15.585  -3.731  -8.031  1.00  3.300          H  
ATOM    959 2HG  ARG A  62     -14.188  -4.638  -7.449  1.00  3.300          H  
ATOM    960 1HD  ARG A  62     -14.140  -3.138  -5.465  1.00  3.300          H  
ATOM    961 2HD  ARG A  62     -15.654  -2.403  -6.058  1.00  3.300          H  
ATOM    962  HE  ARG A  62     -15.939  -5.232  -5.940  1.00  3.300          H  
ATOM    963 1HH1 ARG A  62     -15.708  -2.413  -3.740  1.00  3.300          H  
ATOM    964 2HH1 ARG A  62     -16.625  -3.226  -2.495  1.00  3.300          H  
ATOM    965 1HH2 ARG A  62     -17.090  -6.216  -4.270  1.00  3.300          H  
ATOM    966 2HH2 ARG A  62     -17.396  -5.361  -2.775  1.00  3.300          H  
ATOM    967  N   TYR A  63     -11.407  -1.292  -9.679  1.00  1.930          N  
ATOM    968  CA  TYR A  63     -10.852  -0.028 -10.151  1.00  1.960          C  
ATOM    969  C   TYR A  63      -9.612  -0.102 -11.057  1.00  1.940          C  
ATOM    970  O   TYR A  63      -9.171   0.926 -11.576  1.00  1.980          O  
ATOM    971  CB  TYR A  63     -10.485   0.824  -8.947  1.00  2.730          C  
ATOM    972  CG  TYR A  63     -11.603   1.172  -8.026  1.00  2.730          C  
ATOM    973  CD1 TYR A  63     -11.815   0.394  -6.911  1.00  2.730          C  
ATOM    974  CD2 TYR A  63     -12.409   2.264  -8.270  1.00  2.730          C  
ATOM    975  CE1 TYR A  63     -12.826   0.678  -6.059  1.00  2.730          C  
ATOM    976  CE2 TYR A  63     -13.431   2.563  -7.402  1.00  2.730          C  
ATOM    977  CZ  TYR A  63     -13.643   1.765  -6.298  1.00  2.730          C  
ATOM    978  OH  TYR A  63     -14.672   2.044  -5.436  1.00  2.730          O  
ATOM    979  H   TYR A  63     -10.882  -1.830  -8.984  1.00  2.320          H  
ATOM    980  HA  TYR A  63     -11.631   0.483 -10.714  1.00  2.350          H  
ATOM    981 1HB  TYR A  63      -9.764   0.282  -8.389  1.00  3.280          H  
ATOM    982 2HB  TYR A  63     -10.034   1.740  -9.286  1.00  3.280          H  
ATOM    983  HD1 TYR A  63     -11.183  -0.455  -6.713  1.00  3.280          H  
ATOM    984  HD2 TYR A  63     -12.244   2.885  -9.141  1.00  3.280          H  
ATOM    985  HE1 TYR A  63     -12.989   0.044  -5.191  1.00  3.280          H  
ATOM    986  HE2 TYR A  63     -14.075   3.423  -7.590  1.00  3.280          H  
ATOM    987  HH  TYR A  63     -14.676   1.390  -4.714  1.00  3.280          H  
ATOM    988  N   ALA A  64      -9.036  -1.273 -11.320  1.00  1.910          N  
ATOM    989  CA  ALA A  64      -7.838  -1.300 -12.163  1.00  1.900          C  
ATOM    990  C   ALA A  64      -8.122  -0.686 -13.534  1.00  1.990          C  
ATOM    991  O   ALA A  64      -7.276   0.029 -14.084  1.00  2.000          O  
ATOM    992  CB  ALA A  64      -7.316  -2.713 -12.323  1.00  2.660          C  
ATOM    993  H   ALA A  64      -9.357  -2.141 -10.895  1.00  2.290          H  
ATOM    994  HA  ALA A  64      -7.075  -0.704 -11.680  1.00  2.280          H  
ATOM    995 1HB  ALA A  64      -6.411  -2.705 -12.927  1.00  3.200          H  
ATOM    996 2HB  ALA A  64      -7.087  -3.117 -11.340  1.00  3.200          H  
ATOM    997 3HB  ALA A  64      -8.070  -3.332 -12.802  1.00  3.200          H  
ATOM    998  N   GLU A  65      -9.338  -0.896 -14.044  1.00  2.050          N  
ATOM    999  CA  GLU A  65      -9.780  -0.386 -15.337  1.00  2.130          C  
ATOM   1000  C   GLU A  65      -9.808   1.146 -15.417  1.00  2.110          C  
ATOM   1001  O   GLU A  65      -9.825   1.707 -16.514  1.00  2.130          O  
ATOM   1002  CB  GLU A  65     -11.162  -0.943 -15.679  1.00  2.950          C  
ATOM   1003  CG  GLU A  65     -11.177  -2.442 -15.978  1.00  2.950          C  
ATOM   1004  CD  GLU A  65     -12.550  -2.967 -16.318  1.00  2.950          C  
ATOM   1005  OE1 GLU A  65     -13.496  -2.226 -16.192  1.00  2.950          O  
ATOM   1006  OE2 GLU A  65     -12.648  -4.104 -16.712  1.00  2.950          O  
ATOM   1007  H   GLU A  65      -9.969  -1.495 -13.524  1.00  2.460          H  
ATOM   1008  HA  GLU A  65      -9.080  -0.741 -16.092  1.00  2.560          H  
ATOM   1009 1HB  GLU A  65     -11.842  -0.758 -14.844  1.00  3.540          H  
ATOM   1010 2HB  GLU A  65     -11.561  -0.420 -16.548  1.00  3.540          H  
ATOM   1011 1HG  GLU A  65     -10.508  -2.638 -16.815  1.00  3.540          H  
ATOM   1012 2HG  GLU A  65     -10.794  -2.979 -15.110  1.00  3.540          H  
ATOM   1013  N   CYS A  66      -9.878   1.828 -14.266  1.00  2.080          N  
ATOM   1014  CA  CYS A  66      -9.923   3.283 -14.246  1.00  2.050          C  
ATOM   1015  C   CYS A  66      -8.601   3.875 -13.757  1.00  2.060          C  
ATOM   1016  O   CYS A  66      -8.506   5.087 -13.545  1.00  2.090          O  
ATOM   1017  CB  CYS A  66     -11.085   3.820 -13.404  1.00  2.880          C  
ATOM   1018  SG  CYS A  66     -10.983   3.506 -11.657  1.00  2.880          S  
ATOM   1019  H   CYS A  66      -9.830   1.333 -13.377  1.00  2.500          H  
ATOM   1020  HA  CYS A  66     -10.085   3.631 -15.265  1.00  2.460          H  
ATOM   1021 1HB  CYS A  66     -11.159   4.897 -13.541  1.00  3.460          H  
ATOM   1022 2HB  CYS A  66     -12.012   3.381 -13.766  1.00  3.460          H  
ATOM   1023  HG  CYS A  66     -10.041   4.428 -11.382  1.00  3.460          H  
ATOM   1024  N   GLY A  67      -7.578   3.029 -13.563  1.00  2.050          N  
ATOM   1025  CA  GLY A  67      -6.294   3.517 -13.095  1.00  2.040          C  
ATOM   1026  C   GLY A  67      -5.797   3.036 -11.721  1.00  1.940          C  
ATOM   1027  O   GLY A  67      -4.770   3.531 -11.261  1.00  1.890          O  
ATOM   1028  H   GLY A  67      -7.667   2.033 -13.781  1.00  2.460          H  
ATOM   1029 1HA  GLY A  67      -5.555   3.246 -13.845  1.00  2.450          H  
ATOM   1030 2HA  GLY A  67      -6.317   4.604 -13.091  1.00  2.450          H  
ATOM   1031  N   LEU A  68      -6.476   2.113 -11.030  1.00  1.900          N  
ATOM   1032  CA  LEU A  68      -5.927   1.694  -9.729  1.00  1.790          C  
ATOM   1033  C   LEU A  68      -4.844   0.623  -9.853  1.00  1.740          C  
ATOM   1034  O   LEU A  68      -5.006  -0.371 -10.568  1.00  1.740          O  
ATOM   1035  CB  LEU A  68      -7.014   1.116  -8.801  1.00  2.550          C  
ATOM   1036  CG  LEU A  68      -6.591   0.785  -7.298  1.00  2.550          C  
ATOM   1037  CD1 LEU A  68      -6.322   2.084  -6.559  1.00  2.550          C  
ATOM   1038  CD2 LEU A  68      -7.673  -0.008  -6.591  1.00  2.550          C  
ATOM   1039  H   LEU A  68      -7.354   1.708 -11.367  1.00  2.280          H  
ATOM   1040  HA  LEU A  68      -5.487   2.566  -9.261  1.00  2.150          H  
ATOM   1041 1HB  LEU A  68      -7.816   1.816  -8.759  1.00  3.060          H  
ATOM   1042 2HB  LEU A  68      -7.377   0.194  -9.242  1.00  3.060          H  
ATOM   1043  HG  LEU A  68      -5.681   0.188  -7.294  1.00  3.060          H  
ATOM   1044 1HD1 LEU A  68      -6.035   1.870  -5.545  1.00  3.060          H  
ATOM   1045 2HD1 LEU A  68      -5.535   2.641  -7.028  1.00  3.060          H  
ATOM   1046 3HD1 LEU A  68      -7.222   2.675  -6.559  1.00  3.060          H  
ATOM   1047 1HD2 LEU A  68      -7.347  -0.226  -5.578  1.00  3.060          H  
ATOM   1048 2HD2 LEU A  68      -8.591   0.562  -6.549  1.00  3.060          H  
ATOM   1049 3HD2 LEU A  68      -7.841  -0.939  -7.127  1.00  3.060          H  
ATOM   1050  N   ARG A  69      -3.777   0.774  -9.075  1.00  1.690          N  
ATOM   1051  CA  ARG A  69      -2.722  -0.224  -8.980  1.00  1.630          C  
ATOM   1052  C   ARG A  69      -2.365  -0.486  -7.511  1.00  1.550          C  
ATOM   1053  O   ARG A  69      -2.531   0.392  -6.665  1.00  1.560          O  
ATOM   1054  CB  ARG A  69      -1.491   0.224  -9.770  1.00  2.310          C  
ATOM   1055  CG  ARG A  69      -1.722   0.376 -11.304  1.00  2.310          C  
ATOM   1056  CD  ARG A  69      -1.937  -0.960 -11.962  1.00  2.310          C  
ATOM   1057  NE  ARG A  69      -2.082  -0.873 -13.404  1.00  2.310          N  
ATOM   1058  CZ  ARG A  69      -3.246  -0.652 -14.067  1.00  2.310          C  
ATOM   1059  NH1 ARG A  69      -4.387  -0.446 -13.421  1.00  2.310          N  
ATOM   1060  NH2 ARG A  69      -3.234  -0.643 -15.394  1.00  2.310          N  
ATOM   1061  H   ARG A  69      -3.666   1.656  -8.568  1.00  2.030          H  
ATOM   1062  HA  ARG A  69      -3.090  -1.160  -9.392  1.00  1.960          H  
ATOM   1063 1HB  ARG A  69      -1.164   1.198  -9.394  1.00  2.770          H  
ATOM   1064 2HB  ARG A  69      -0.673  -0.479  -9.611  1.00  2.770          H  
ATOM   1065 1HG  ARG A  69      -2.589   1.006 -11.494  1.00  2.770          H  
ATOM   1066 2HG  ARG A  69      -0.847   0.840 -11.759  1.00  2.770          H  
ATOM   1067 1HD  ARG A  69      -1.077  -1.593 -11.752  1.00  2.770          H  
ATOM   1068 2HD  ARG A  69      -2.826  -1.438 -11.573  1.00  2.770          H  
ATOM   1069  HE  ARG A  69      -1.250  -1.019 -13.960  1.00  2.770          H  
ATOM   1070 1HH1 ARG A  69      -4.442  -0.450 -12.388  1.00  2.770          H  
ATOM   1071 2HH1 ARG A  69      -5.258  -0.267 -13.938  1.00  2.770          H  
ATOM   1072 1HH2 ARG A  69      -2.369  -0.798 -15.892  1.00  2.770          H  
ATOM   1073 2HH2 ARG A  69      -4.088  -0.485 -15.908  1.00  2.770          H  
ATOM   1074  N   ILE A  70      -1.935  -1.712  -7.209  1.00  1.470          N  
ATOM   1075  CA  ILE A  70      -1.548  -2.080  -5.845  1.00  1.380          C  
ATOM   1076  C   ILE A  70      -0.122  -2.667  -5.834  1.00  1.340          C  
ATOM   1077  O   ILE A  70       0.203  -3.538  -6.644  1.00  1.360          O  
ATOM   1078  CB  ILE A  70      -2.556  -3.098  -5.247  1.00  1.970          C  
ATOM   1079  CG1 ILE A  70      -4.006  -2.489  -5.284  1.00  1.970          C  
ATOM   1080  CG2 ILE A  70      -2.129  -3.499  -3.798  1.00  1.970          C  
ATOM   1081  CD1 ILE A  70      -5.123  -3.428  -4.886  1.00  1.970          C  
ATOM   1082  H   ILE A  70      -1.840  -2.386  -7.956  1.00  1.760          H  
ATOM   1083  HA  ILE A  70      -1.549  -1.186  -5.227  1.00  1.660          H  
ATOM   1084  HB  ILE A  70      -2.577  -3.958  -5.852  1.00  2.360          H  
ATOM   1085 1HG1 ILE A  70      -4.041  -1.636  -4.676  1.00  2.360          H  
ATOM   1086 2HG1 ILE A  70      -4.220  -2.188  -6.304  1.00  2.360          H  
ATOM   1087 1HG2 ILE A  70      -2.822  -4.225  -3.397  1.00  2.360          H  
ATOM   1088 2HG2 ILE A  70      -1.136  -3.946  -3.812  1.00  2.360          H  
ATOM   1089 3HG2 ILE A  70      -2.116  -2.613  -3.158  1.00  2.360          H  
ATOM   1090 1HD1 ILE A  70      -6.083  -2.918  -4.982  1.00  2.360          H  
ATOM   1091 2HD1 ILE A  70      -5.112  -4.296  -5.530  1.00  2.360          H  
ATOM   1092 3HD1 ILE A  70      -5.003  -3.743  -3.880  1.00  2.360          H  
ATOM   1093  N   LEU A  71       0.738  -2.146  -4.959  1.00  1.290          N  
ATOM   1094  CA  LEU A  71       2.112  -2.633  -4.845  1.00  1.240          C  
ATOM   1095  C   LEU A  71       2.337  -3.284  -3.479  1.00  1.160          C  
ATOM   1096  O   LEU A  71       2.459  -2.577  -2.469  1.00  1.120          O  
ATOM   1097  CB  LEU A  71       3.095  -1.468  -4.999  1.00  1.760          C  
ATOM   1098  CG  LEU A  71       2.990  -0.600  -6.266  1.00  1.760          C  
ATOM   1099  CD1 LEU A  71       4.005   0.519  -6.130  1.00  1.760          C  
ATOM   1100  CD2 LEU A  71       3.215  -1.397  -7.539  1.00  1.760          C  
ATOM   1101  H   LEU A  71       0.394  -1.427  -4.317  1.00  1.550          H  
ATOM   1102  HA  LEU A  71       2.291  -3.390  -5.608  1.00  1.490          H  
ATOM   1103 1HB  LEU A  71       2.952  -0.805  -4.154  1.00  2.110          H  
ATOM   1104 2HB  LEU A  71       4.095  -1.856  -4.952  1.00  2.110          H  
ATOM   1105  HG  LEU A  71       2.009  -0.178  -6.319  1.00  2.110          H  
ATOM   1106 1HD1 LEU A  71       3.945   1.179  -6.997  1.00  2.110          H  
ATOM   1107 2HD1 LEU A  71       3.814   1.090  -5.247  1.00  2.110          H  
ATOM   1108 3HD1 LEU A  71       4.993   0.085  -6.059  1.00  2.110          H  
ATOM   1109 1HD2 LEU A  71       3.121  -0.732  -8.396  1.00  2.110          H  
ATOM   1110 2HD2 LEU A  71       4.189  -1.825  -7.546  1.00  2.110          H  
ATOM   1111 3HD2 LEU A  71       2.469  -2.182  -7.621  1.00  2.110          H  
ATOM   1112  N   ALA A  72       2.381  -4.615  -3.440  1.00  1.150          N  
ATOM   1113  CA  ALA A  72       2.497  -5.315  -2.166  1.00  1.080          C  
ATOM   1114  C   ALA A  72       3.932  -5.716  -1.855  1.00  1.040          C  
ATOM   1115  O   ALA A  72       4.593  -6.383  -2.651  1.00  1.060          O  
ATOM   1116  CB  ALA A  72       1.586  -6.516  -2.182  1.00  1.540          C  
ATOM   1117  H   ALA A  72       2.290  -5.158  -4.308  1.00  1.380          H  
ATOM   1118  HA  ALA A  72       2.182  -4.644  -1.375  1.00  1.300          H  
ATOM   1119 1HB  ALA A  72       1.645  -7.026  -1.234  1.00  1.850          H  
ATOM   1120 2HB  ALA A  72       0.573  -6.178  -2.356  1.00  1.850          H  
ATOM   1121 3HB  ALA A  72       1.891  -7.177  -2.980  1.00  1.850          H  
ATOM   1122  N   PHE A  73       4.401  -5.302  -0.683  1.00  1.000          N  
ATOM   1123  CA  PHE A  73       5.753  -5.548  -0.210  1.00  0.970          C  
ATOM   1124  C   PHE A  73       5.758  -6.410   1.053  1.00  0.920          C  
ATOM   1125  O   PHE A  73       5.451  -5.914   2.134  1.00  0.890          O  
ATOM   1126  CB  PHE A  73       6.425  -4.215   0.105  1.00  1.370          C  
ATOM   1127  CG  PHE A  73       6.660  -3.313  -1.096  1.00  1.370          C  
ATOM   1128  CD1 PHE A  73       5.665  -2.490  -1.604  1.00  1.370          C  
ATOM   1129  CD2 PHE A  73       7.897  -3.270  -1.697  1.00  1.370          C  
ATOM   1130  CE1 PHE A  73       5.918  -1.667  -2.687  1.00  1.370          C  
ATOM   1131  CE2 PHE A  73       8.137  -2.445  -2.765  1.00  1.370          C  
ATOM   1132  CZ  PHE A  73       7.147  -1.644  -3.264  1.00  1.370          C  
ATOM   1133  H   PHE A  73       3.782  -4.749  -0.081  1.00  1.200          H  
ATOM   1134  HA  PHE A  73       6.322  -6.015  -1.003  1.00  1.160          H  
ATOM   1135 1HB  PHE A  73       5.818  -3.666   0.832  1.00  1.640          H  
ATOM   1136 2HB  PHE A  73       7.379  -4.413   0.569  1.00  1.640          H  
ATOM   1137  HD1 PHE A  73       4.669  -2.500  -1.144  1.00  1.640          H  
ATOM   1138  HD2 PHE A  73       8.694  -3.905  -1.320  1.00  1.640          H  
ATOM   1139  HE1 PHE A  73       5.143  -1.038  -3.078  1.00  1.640          H  
ATOM   1140  HE2 PHE A  73       9.106  -2.434  -3.213  1.00  1.640          H  
ATOM   1141  HZ  PHE A  73       7.341  -0.995  -4.117  1.00  1.640          H  
ATOM   1142  N   PRO A  74       6.076  -7.696   0.981  1.00  0.920          N  
ATOM   1143  CA  PRO A  74       6.062  -8.587   2.113  1.00  0.900          C  
ATOM   1144  C   PRO A  74       7.045  -8.074   3.136  1.00  0.870          C  
ATOM   1145  O   PRO A  74       8.077  -7.506   2.765  1.00  0.880          O  
ATOM   1146  CB  PRO A  74       6.513  -9.910   1.502  1.00  1.350          C  
ATOM   1147  CG  PRO A  74       6.216  -9.772   0.043  1.00  1.350          C  
ATOM   1148  CD  PRO A  74       6.430  -8.327  -0.272  1.00  1.350          C  
ATOM   1149  HA  PRO A  74       5.065  -8.653   2.539  1.00  1.080          H  
ATOM   1150 1HB  PRO A  74       7.548 -10.115   1.734  1.00  1.620          H  
ATOM   1151 2HB  PRO A  74       5.923 -10.727   1.939  1.00  1.620          H  
ATOM   1152 1HG  PRO A  74       6.890 -10.411  -0.550  1.00  1.620          H  
ATOM   1153 2HG  PRO A  74       5.193 -10.101  -0.166  1.00  1.620          H  
ATOM   1154 1HD  PRO A  74       7.480  -8.119  -0.519  1.00  1.620          H  
ATOM   1155 2HD  PRO A  74       5.742  -8.073  -1.089  1.00  1.620          H  
ATOM   1156  N   CYS A  75       6.748  -8.281   4.409  1.00  0.840          N  
ATOM   1157  CA  CYS A  75       7.684  -7.863   5.439  1.00  0.830          C  
ATOM   1158  C   CYS A  75       7.567  -8.767   6.665  1.00  0.840          C  
ATOM   1159  O   CYS A  75       6.471  -9.123   7.083  1.00  0.910          O  
ATOM   1160  CB  CYS A  75       7.394  -6.408   5.821  1.00  1.170          C  
ATOM   1161  SG  CYS A  75       8.581  -5.706   6.934  1.00  1.170          S  
ATOM   1162  H   CYS A  75       5.840  -8.696   4.647  1.00  1.010          H  
ATOM   1163  HA  CYS A  75       8.698  -7.928   5.044  1.00  1.000          H  
ATOM   1164 1HB  CYS A  75       7.376  -5.791   4.914  1.00  1.400          H  
ATOM   1165 2HB  CYS A  75       6.408  -6.340   6.284  1.00  1.400          H  
ATOM   1166  HG  CYS A  75       9.564  -5.717   5.986  1.00  1.400          H  
ATOM   1167  N   ASN A  76       8.705  -9.090   7.281  1.00  0.870          N  
ATOM   1168  CA  ASN A  76       8.737  -9.957   8.459  1.00  0.890          C  
ATOM   1169  C   ASN A  76       9.142  -9.237   9.739  1.00  0.900          C  
ATOM   1170  O   ASN A  76       9.640  -9.857  10.676  1.00  0.930          O  
ATOM   1171  CB  ASN A  76       9.691 -11.108   8.208  1.00  1.240          C  
ATOM   1172  CG  ASN A  76       9.502 -12.265   9.126  1.00  1.240          C  
ATOM   1173  OD1 ASN A  76       8.372 -12.661   9.436  1.00  1.240          O  
ATOM   1174  ND2 ASN A  76      10.603 -12.823   9.583  1.00  1.240          N  
ATOM   1175  H   ASN A  76       9.578  -8.754   6.897  1.00  1.040          H  
ATOM   1176  HA  ASN A  76       7.735 -10.358   8.614  1.00  1.070          H  
ATOM   1177 1HB  ASN A  76       9.547 -11.460   7.195  1.00  1.490          H  
ATOM   1178 2HB  ASN A  76      10.717 -10.757   8.290  1.00  1.490          H  
ATOM   1179 1HD2 ASN A  76      10.559 -13.597  10.214  1.00  1.490          H  
ATOM   1180 2HD2 ASN A  76      11.493 -12.459   9.307  1.00  1.490          H  
ATOM   1181  N   GLN A  77       8.941  -7.928   9.790  1.00  0.900          N  
ATOM   1182  CA  GLN A  77       9.302  -7.149  10.975  1.00  0.920          C  
ATOM   1183  C   GLN A  77       8.181  -7.029  11.984  1.00  0.900          C  
ATOM   1184  O   GLN A  77       8.354  -6.417  13.038  1.00  0.930          O  
ATOM   1185  CB  GLN A  77       9.750  -5.734  10.603  1.00  1.280          C  
ATOM   1186  CG  GLN A  77      11.041  -5.653   9.832  1.00  1.280          C  
ATOM   1187  CD  GLN A  77      11.391  -4.215   9.487  1.00  1.280          C  
ATOM   1188  OE1 GLN A  77      10.569  -3.475   8.919  1.00  1.280          O  
ATOM   1189  NE2 GLN A  77      12.592  -3.803   9.845  1.00  1.280          N  
ATOM   1190  H   GLN A  77       8.537  -7.460   8.983  1.00  1.080          H  
ATOM   1191  HA  GLN A  77      10.136  -7.649  11.467  1.00  1.100          H  
ATOM   1192 1HB  GLN A  77       8.971  -5.253  10.014  1.00  1.540          H  
ATOM   1193 2HB  GLN A  77       9.869  -5.145  11.511  1.00  1.540          H  
ATOM   1194 1HG  GLN A  77      11.840  -6.063  10.448  1.00  1.540          H  
ATOM   1195 2HG  GLN A  77      10.953  -6.224   8.910  1.00  1.540          H  
ATOM   1196 1HE2 GLN A  77      12.904  -2.836   9.672  1.00  1.540          H  
ATOM   1197 2HE2 GLN A  77      13.219  -4.429  10.308  1.00  1.540          H  
ATOM   1198  N   PHE A  78       7.029  -7.589  11.666  1.00  0.900          N  
ATOM   1199  CA  PHE A  78       5.878  -7.423  12.516  1.00  0.890          C  
ATOM   1200  C   PHE A  78       5.334  -8.732  13.033  1.00  0.920          C  
ATOM   1201  O   PHE A  78       4.510  -9.365  12.378  1.00  0.930          O  
ATOM   1202  CB  PHE A  78       4.818  -6.719  11.707  1.00  1.250          C  
ATOM   1203  CG  PHE A  78       5.309  -5.467  11.188  1.00  1.250          C  
ATOM   1204  CD1 PHE A  78       5.656  -5.367   9.854  1.00  1.250          C  
ATOM   1205  CD2 PHE A  78       5.501  -4.397  12.011  1.00  1.250          C  
ATOM   1206  CE1 PHE A  78       6.166  -4.220   9.365  1.00  1.250          C  
ATOM   1207  CE2 PHE A  78       6.018  -3.258  11.524  1.00  1.250          C  
ATOM   1208  CZ  PHE A  78       6.354  -3.167  10.206  1.00  1.250          C  
ATOM   1209  H   PHE A  78       6.941  -8.103  10.804  1.00  1.080          H  
ATOM   1210  HA  PHE A  78       6.156  -6.806  13.370  1.00  1.070          H  
ATOM   1211 1HB  PHE A  78       4.542  -7.332  10.890  1.00  1.500          H  
ATOM   1212 2HB  PHE A  78       3.954  -6.530  12.290  1.00  1.500          H  
ATOM   1213  HD1 PHE A  78       5.518  -6.223   9.193  1.00  1.500          H  
ATOM   1214  HD2 PHE A  78       5.243  -4.467  13.071  1.00  1.500          H  
ATOM   1215  HE1 PHE A  78       6.433  -4.145   8.313  1.00  1.500          H  
ATOM   1216  HE2 PHE A  78       6.170  -2.415  12.191  1.00  1.500          H  
ATOM   1217  HZ  PHE A  78       6.769  -2.258   9.836  1.00  1.500          H  
ATOM   1218  N   GLY A  79       5.853  -9.182  14.174  1.00  0.990          N  
ATOM   1219  CA  GLY A  79       5.423 -10.446  14.768  1.00  1.040          C  
ATOM   1220  C   GLY A  79       5.979 -11.685  14.081  1.00  1.020          C  
ATOM   1221  O   GLY A  79       5.480 -12.789  14.302  1.00  1.050          O  
ATOM   1222  H   GLY A  79       6.539  -8.616  14.661  1.00  1.190          H  
ATOM   1223 1HA  GLY A  79       5.717 -10.459  15.817  1.00  1.250          H  
ATOM   1224 2HA  GLY A  79       4.338 -10.493  14.755  1.00  1.250          H  
ATOM   1225  N   LYS A  80       6.972 -11.511  13.216  1.00  1.000          N  
ATOM   1226  CA  LYS A  80       7.534 -12.621  12.447  1.00  0.990          C  
ATOM   1227  C   LYS A  80       6.425 -13.343  11.661  1.00  0.970          C  
ATOM   1228  O   LYS A  80       6.332 -14.566  11.678  1.00  1.010          O  
ATOM   1229  CB  LYS A  80       8.252 -13.633  13.354  1.00  1.390          C  
ATOM   1230  CG  LYS A  80       9.316 -13.053  14.305  1.00  1.390          C  
ATOM   1231  CD  LYS A  80      10.492 -12.416  13.562  1.00  1.390          C  
ATOM   1232  CE  LYS A  80      11.580 -11.967  14.539  1.00  1.390          C  
ATOM   1233  NZ  LYS A  80      12.653 -11.190  13.862  1.00  1.390          N  
ATOM   1234  H   LYS A  80       7.332 -10.576  13.090  1.00  1.200          H  
ATOM   1235  HA  LYS A  80       8.251 -12.209  11.749  1.00  1.190          H  
ATOM   1236 1HB  LYS A  80       7.525 -14.178  13.956  1.00  1.670          H  
ATOM   1237 2HB  LYS A  80       8.752 -14.373  12.725  1.00  1.670          H  
ATOM   1238 1HG  LYS A  80       8.853 -12.305  14.946  1.00  1.670          H  
ATOM   1239 2HG  LYS A  80       9.697 -13.852  14.932  1.00  1.670          H  
ATOM   1240 1HD  LYS A  80      10.914 -13.133  12.857  1.00  1.670          H  
ATOM   1241 2HD  LYS A  80      10.149 -11.543  13.002  1.00  1.670          H  
ATOM   1242 1HE  LYS A  80      11.132 -11.349  15.315  1.00  1.670          H  
ATOM   1243 2HE  LYS A  80      12.024 -12.848  15.002  1.00  1.670          H  
ATOM   1244 1HZ  LYS A  80      13.353 -10.913  14.537  1.00  1.670          H  
ATOM   1245 2HZ  LYS A  80      13.084 -11.751  13.142  1.00  1.670          H  
ATOM   1246 3HZ  LYS A  80      12.237 -10.368  13.450  1.00  1.670          H  
ATOM   1247  N   GLN A  81       5.574 -12.576  10.976  1.00  0.920          N  
ATOM   1248  CA  GLN A  81       4.431 -13.117  10.237  1.00  0.920          C  
ATOM   1249  C   GLN A  81       4.657 -13.399   8.737  1.00  0.920          C  
ATOM   1250  O   GLN A  81       3.707 -13.733   8.000  1.00  0.920          O  
ATOM   1251  CB  GLN A  81       3.276 -12.157  10.435  1.00  1.290          C  
ATOM   1252  CG  GLN A  81       2.881 -11.979  11.912  1.00  1.290          C  
ATOM   1253  CD  GLN A  81       2.293 -13.193  12.543  1.00  1.290          C  
ATOM   1254  OE1 GLN A  81       1.272 -13.660  12.065  1.00  1.290          O  
ATOM   1255  NE2 GLN A  81       2.899 -13.716  13.598  1.00  1.290          N  
ATOM   1256  H   GLN A  81       5.715 -11.574  10.999  1.00  1.100          H  
ATOM   1257  HA  GLN A  81       4.168 -14.064  10.705  1.00  1.100          H  
ATOM   1258 1HB  GLN A  81       3.534 -11.181  10.029  1.00  1.550          H  
ATOM   1259 2HB  GLN A  81       2.415 -12.533   9.897  1.00  1.550          H  
ATOM   1260 1HG  GLN A  81       3.764 -11.750  12.460  1.00  1.550          H  
ATOM   1261 2HG  GLN A  81       2.192 -11.164  12.012  1.00  1.550          H  
ATOM   1262 1HE2 GLN A  81       2.523 -14.528  14.040  1.00  1.550          H  
ATOM   1263 2HE2 GLN A  81       3.766 -13.306  13.963  1.00  1.550          H  
ATOM   1264  N   GLU A  82       5.884 -13.180   8.256  1.00  0.910          N  
ATOM   1265  CA  GLU A  82       6.221 -13.472   6.869  1.00  0.940          C  
ATOM   1266  C   GLU A  82       7.644 -14.082   6.720  1.00  0.960          C  
ATOM   1267  O   GLU A  82       8.422 -13.593   5.905  1.00  0.950          O  
ATOM   1268  CB  GLU A  82       6.087 -12.183   6.047  1.00  1.300          C  
ATOM   1269  CG  GLU A  82       6.161 -12.301   4.513  1.00  1.300          C  
ATOM   1270  CD  GLU A  82       5.037 -13.110   3.897  1.00  1.300          C  
ATOM   1271  OE1 GLU A  82       4.360 -12.610   3.034  1.00  1.300          O  
ATOM   1272  OE2 GLU A  82       4.853 -14.234   4.305  1.00  1.300          O  
ATOM   1273  H   GLU A  82       6.628 -12.864   8.876  1.00  1.090          H  
ATOM   1274  HA  GLU A  82       5.508 -14.205   6.502  1.00  1.130          H  
ATOM   1275 1HB  GLU A  82       5.176 -11.671   6.321  1.00  1.560          H  
ATOM   1276 2HB  GLU A  82       6.902 -11.533   6.326  1.00  1.560          H  
ATOM   1277 1HG  GLU A  82       6.087 -11.288   4.140  1.00  1.560          H  
ATOM   1278 2HG  GLU A  82       7.105 -12.688   4.185  1.00  1.560          H  
ATOM   1279  N   PRO A  83       8.068 -15.079   7.536  1.00  1.010          N  
ATOM   1280  CA  PRO A  83       9.391 -15.685   7.494  1.00  1.050          C  
ATOM   1281  C   PRO A  83       9.777 -16.507   6.248  1.00  1.050          C  
ATOM   1282  O   PRO A  83      10.976 -16.665   6.004  1.00  1.070          O  
ATOM   1283  CB  PRO A  83       9.396 -16.554   8.756  1.00  1.580          C  
ATOM   1284  CG  PRO A  83       7.972 -16.847   9.039  1.00  1.580          C  
ATOM   1285  CD  PRO A  83       7.207 -15.644   8.586  1.00  1.580          C  
ATOM   1286  HA  PRO A  83      10.124 -14.878   7.621  1.00  1.260          H  
ATOM   1287 1HB  PRO A  83       9.977 -17.473   8.572  1.00  1.890          H  
ATOM   1288 2HB  PRO A  83       9.887 -16.023   9.584  1.00  1.890          H  
ATOM   1289 1HG  PRO A  83       7.707 -17.711   8.540  1.00  1.890          H  
ATOM   1290 2HG  PRO A  83       7.836 -17.052  10.124  1.00  1.890          H  
ATOM   1291 1HD  PRO A  83       6.217 -15.936   8.193  1.00  1.890          H  
ATOM   1292 2HD  PRO A  83       7.154 -14.999   9.444  1.00  1.890          H  
ATOM   1293  N   GLY A  84       8.822 -16.975   5.431  1.00  1.040          N  
ATOM   1294  CA  GLY A  84       9.195 -17.799   4.280  1.00  1.060          C  
ATOM   1295  C   GLY A  84       9.849 -17.031   3.122  1.00  1.050          C  
ATOM   1296  O   GLY A  84      10.084 -15.812   3.183  1.00  1.040          O  
ATOM   1297  H   GLY A  84       7.823 -16.874   5.605  1.00  1.250          H  
ATOM   1298 1HA  GLY A  84       9.865 -18.596   4.613  1.00  1.270          H  
ATOM   1299 2HA  GLY A  84       8.305 -18.307   3.906  1.00  1.270          H  
ATOM   1300  N   SER A  85      10.189 -17.779   2.072  1.00  1.070          N  
ATOM   1301  CA  SER A  85      10.904 -17.267   0.902  1.00  1.070          C  
ATOM   1302  C   SER A  85      10.014 -16.513  -0.051  1.00  1.040          C  
ATOM   1303  O   SER A  85       8.789 -16.610   0.024  1.00  1.020          O  
ATOM   1304  CB  SER A  85      11.542 -18.411   0.137  1.00  1.500          C  
ATOM   1305  OG  SER A  85      10.565 -19.210  -0.492  1.00  1.500          O  
ATOM   1306  H   SER A  85       9.930 -18.772   2.099  1.00  1.280          H  
ATOM   1307  HA  SER A  85      11.686 -16.591   1.249  1.00  1.280          H  
ATOM   1308 1HB  SER A  85      12.228 -18.019  -0.613  1.00  1.800          H  
ATOM   1309 2HB  SER A  85      12.121 -19.023   0.823  1.00  1.800          H  
ATOM   1310  HG  SER A  85      11.050 -19.943  -0.900  1.00  1.800          H  
ATOM   1311  N   ASN A  86      10.626 -15.789  -0.991  1.00  1.050          N  
ATOM   1312  CA  ASN A  86       9.846 -15.073  -1.983  1.00  1.040          C  
ATOM   1313  C   ASN A  86       9.014 -16.009  -2.849  1.00  1.050          C  
ATOM   1314  O   ASN A  86       7.892 -15.669  -3.229  1.00  1.050          O  
ATOM   1315  CB  ASN A  86      10.734 -14.210  -2.845  1.00  1.460          C  
ATOM   1316  CG  ASN A  86      11.218 -12.928  -2.176  1.00  1.460          C  
ATOM   1317  OD1 ASN A  86      10.651 -12.413  -1.191  1.00  1.460          O  
ATOM   1318  ND2 ASN A  86      12.273 -12.396  -2.725  1.00  1.460          N  
ATOM   1319  H   ASN A  86      11.636 -15.748  -1.012  1.00  1.260          H  
ATOM   1320  HA  ASN A  86       9.155 -14.424  -1.460  1.00  1.250          H  
ATOM   1321 1HB  ASN A  86      11.603 -14.795  -3.154  1.00  1.750          H  
ATOM   1322 2HB  ASN A  86      10.200 -13.950  -3.742  1.00  1.750          H  
ATOM   1323 1HD2 ASN A  86      12.660 -11.533  -2.368  1.00  1.750          H  
ATOM   1324 2HD2 ASN A  86      12.694 -12.832  -3.525  1.00  1.750          H  
ATOM   1325  N   GLU A  87       9.531 -17.201  -3.136  1.00  1.070          N  
ATOM   1326  CA  GLU A  87       8.790 -18.139  -3.957  1.00  1.100          C  
ATOM   1327  C   GLU A  87       7.548 -18.618  -3.210  1.00  1.100          C  
ATOM   1328  O   GLU A  87       6.459 -18.692  -3.790  1.00  1.120          O  
ATOM   1329  CB  GLU A  87       9.693 -19.309  -4.340  1.00  1.530          C  
ATOM   1330  CG  GLU A  87      10.861 -18.910  -5.262  1.00  1.530          C  
ATOM   1331  CD  GLU A  87      11.992 -18.237  -4.508  1.00  1.530          C  
ATOM   1332  OE1 GLU A  87      11.955 -18.264  -3.294  1.00  1.530          O  
ATOM   1333  OE2 GLU A  87      12.869 -17.695  -5.130  1.00  1.530          O  
ATOM   1334  H   GLU A  87      10.474 -17.442  -2.819  1.00  1.280          H  
ATOM   1335  HA  GLU A  87       8.471 -17.629  -4.867  1.00  1.320          H  
ATOM   1336 1HB  GLU A  87      10.103 -19.764  -3.437  1.00  1.830          H  
ATOM   1337 2HB  GLU A  87       9.104 -20.071  -4.850  1.00  1.830          H  
ATOM   1338 1HG  GLU A  87      11.245 -19.801  -5.758  1.00  1.830          H  
ATOM   1339 2HG  GLU A  87      10.487 -18.230  -6.029  1.00  1.830          H  
ATOM   1340  N   GLU A  88       7.706 -18.908  -1.914  1.00  1.090          N  
ATOM   1341  CA  GLU A  88       6.590 -19.343  -1.080  1.00  1.110          C  
ATOM   1342  C   GLU A  88       5.531 -18.242  -0.978  1.00  1.090          C  
ATOM   1343  O   GLU A  88       4.327 -18.517  -1.043  1.00  1.110          O  
ATOM   1344  CB  GLU A  88       7.120 -19.733   0.304  1.00  1.550          C  
ATOM   1345  CG  GLU A  88       7.942 -21.037   0.302  1.00  1.550          C  
ATOM   1346  CD  GLU A  88       8.719 -21.301   1.582  1.00  1.550          C  
ATOM   1347  OE1 GLU A  88       9.099 -20.355   2.247  1.00  1.550          O  
ATOM   1348  OE2 GLU A  88       8.931 -22.443   1.894  1.00  1.550          O  
ATOM   1349  H   GLU A  88       8.645 -18.862  -1.513  1.00  1.310          H  
ATOM   1350  HA  GLU A  88       6.134 -20.219  -1.542  1.00  1.330          H  
ATOM   1351 1HB  GLU A  88       7.752 -18.933   0.688  1.00  1.860          H  
ATOM   1352 2HB  GLU A  88       6.287 -19.855   0.996  1.00  1.860          H  
ATOM   1353 1HG  GLU A  88       7.258 -21.870   0.137  1.00  1.860          H  
ATOM   1354 2HG  GLU A  88       8.634 -21.014  -0.538  1.00  1.860          H  
ATOM   1355  N   ILE A  89       5.987 -16.991  -0.875  1.00  1.060          N  
ATOM   1356  CA  ILE A  89       5.113 -15.831  -0.802  1.00  1.040          C  
ATOM   1357  C   ILE A  89       4.321 -15.692  -2.088  1.00  1.070          C  
ATOM   1358  O   ILE A  89       3.119 -15.415  -2.041  1.00  1.080          O  
ATOM   1359  CB  ILE A  89       5.916 -14.560  -0.526  1.00  1.460          C  
ATOM   1360  CG1 ILE A  89       6.495 -14.641   0.904  1.00  1.460          C  
ATOM   1361  CG2 ILE A  89       5.018 -13.298  -0.719  1.00  1.460          C  
ATOM   1362  CD1 ILE A  89       7.595 -13.625   1.222  1.00  1.460          C  
ATOM   1363  H   ILE A  89       7.001 -16.856  -0.792  1.00  1.270          H  
ATOM   1364  HA  ILE A  89       4.415 -15.977   0.020  1.00  1.250          H  
ATOM   1365  HB  ILE A  89       6.744 -14.531  -1.195  1.00  1.760          H  
ATOM   1366 1HG1 ILE A  89       5.681 -14.490   1.602  1.00  1.760          H  
ATOM   1367 2HG1 ILE A  89       6.888 -15.633   1.070  1.00  1.760          H  
ATOM   1368 1HG2 ILE A  89       5.597 -12.426  -0.529  1.00  1.760          H  
ATOM   1369 2HG2 ILE A  89       4.635 -13.241  -1.737  1.00  1.760          H  
ATOM   1370 3HG2 ILE A  89       4.177 -13.335  -0.020  1.00  1.760          H  
ATOM   1371 1HD1 ILE A  89       7.917 -13.780   2.249  1.00  1.760          H  
ATOM   1372 2HD1 ILE A  89       8.439 -13.770   0.566  1.00  1.760          H  
ATOM   1373 3HD1 ILE A  89       7.227 -12.629   1.112  1.00  1.760          H  
ATOM   1374  N   LYS A  90       4.991 -15.820  -3.238  1.00  1.080          N  
ATOM   1375  CA  LYS A  90       4.293 -15.728  -4.505  1.00  1.110          C  
ATOM   1376  C   LYS A  90       3.185 -16.777  -4.593  1.00  1.140          C  
ATOM   1377  O   LYS A  90       2.068 -16.450  -5.007  1.00  1.170          O  
ATOM   1378  CB  LYS A  90       5.240 -15.906  -5.687  1.00  1.540          C  
ATOM   1379  CG  LYS A  90       4.560 -15.740  -7.057  1.00  1.540          C  
ATOM   1380  CD  LYS A  90       5.558 -15.905  -8.196  1.00  1.540          C  
ATOM   1381  CE  LYS A  90       4.889 -15.747  -9.557  1.00  1.540          C  
ATOM   1382  NZ  LYS A  90       5.852 -15.964 -10.671  1.00  1.540          N  
ATOM   1383  H   LYS A  90       6.005 -15.966  -3.224  1.00  1.300          H  
ATOM   1384  HA  LYS A  90       3.834 -14.742  -4.573  1.00  1.330          H  
ATOM   1385 1HB  LYS A  90       6.058 -15.196  -5.615  1.00  1.850          H  
ATOM   1386 2HB  LYS A  90       5.680 -16.904  -5.646  1.00  1.850          H  
ATOM   1387 1HG  LYS A  90       3.770 -16.485  -7.170  1.00  1.850          H  
ATOM   1388 2HG  LYS A  90       4.111 -14.749  -7.116  1.00  1.850          H  
ATOM   1389 1HD  LYS A  90       6.355 -15.159  -8.108  1.00  1.850          H  
ATOM   1390 2HD  LYS A  90       6.012 -16.893  -8.138  1.00  1.850          H  
ATOM   1391 1HE  LYS A  90       4.076 -16.464  -9.646  1.00  1.850          H  
ATOM   1392 2HE  LYS A  90       4.483 -14.739  -9.637  1.00  1.850          H  
ATOM   1393 1HZ  LYS A  90       5.393 -15.845 -11.554  1.00  1.850          H  
ATOM   1394 2HZ  LYS A  90       6.631 -15.287 -10.607  1.00  1.850          H  
ATOM   1395 3HZ  LYS A  90       6.236 -16.890 -10.615  1.00  1.850          H  
ATOM   1396  N   GLU A  91       3.478 -18.041  -4.227  1.00  1.140          N  
ATOM   1397  CA  GLU A  91       2.438 -19.068  -4.297  1.00  1.180          C  
ATOM   1398  C   GLU A  91       1.287 -18.758  -3.346  1.00  1.180          C  
ATOM   1399  O   GLU A  91       0.115 -18.985  -3.679  1.00  1.220          O  
ATOM   1400  CB  GLU A  91       2.986 -20.465  -4.004  1.00  1.640          C  
ATOM   1401  CG  GLU A  91       3.884 -21.037  -5.095  1.00  1.640          C  
ATOM   1402  CD  GLU A  91       4.339 -22.445  -4.798  1.00  1.640          C  
ATOM   1403  OE1 GLU A  91       4.080 -22.913  -3.714  1.00  1.640          O  
ATOM   1404  OE2 GLU A  91       4.927 -23.056  -5.660  1.00  1.640          O  
ATOM   1405  H   GLU A  91       4.431 -18.281  -3.924  1.00  1.370          H  
ATOM   1406  HA  GLU A  91       2.042 -19.077  -5.310  1.00  1.420          H  
ATOM   1407 1HB  GLU A  91       3.570 -20.431  -3.080  1.00  1.960          H  
ATOM   1408 2HB  GLU A  91       2.159 -21.156  -3.844  1.00  1.960          H  
ATOM   1409 1HG  GLU A  91       3.342 -21.029  -6.039  1.00  1.960          H  
ATOM   1410 2HG  GLU A  91       4.756 -20.390  -5.200  1.00  1.960          H  
ATOM   1411  N   PHE A  92       1.613 -18.240  -2.165  1.00  1.140          N  
ATOM   1412  CA  PHE A  92       0.602 -17.879  -1.197  1.00  1.150          C  
ATOM   1413  C   PHE A  92      -0.343 -16.862  -1.818  1.00  1.170          C  
ATOM   1414  O   PHE A  92      -1.561 -17.023  -1.781  1.00  1.200          O  
ATOM   1415  CB  PHE A  92       1.250 -17.302   0.057  1.00  1.610          C  
ATOM   1416  CG  PHE A  92       0.295 -16.914   1.086  1.00  1.610          C  
ATOM   1417  CD1 PHE A  92      -0.254 -17.897   1.878  1.00  1.610          C  
ATOM   1418  CD2 PHE A  92      -0.066 -15.589   1.291  1.00  1.610          C  
ATOM   1419  CE1 PHE A  92      -1.146 -17.589   2.854  1.00  1.610          C  
ATOM   1420  CE2 PHE A  92      -0.961 -15.279   2.272  1.00  1.610          C  
ATOM   1421  CZ  PHE A  92      -1.501 -16.297   3.056  1.00  1.610          C  
ATOM   1422  H   PHE A  92       2.602 -18.140  -1.913  1.00  1.370          H  
ATOM   1423  HA  PHE A  92       0.034 -18.769  -0.932  1.00  1.380          H  
ATOM   1424 1HB  PHE A  92       1.942 -18.029   0.475  1.00  1.930          H  
ATOM   1425 2HB  PHE A  92       1.828 -16.428  -0.205  1.00  1.930          H  
ATOM   1426  HD1 PHE A  92       0.033 -18.935   1.713  1.00  1.930          H  
ATOM   1427  HD2 PHE A  92       0.365 -14.798   0.670  1.00  1.930          H  
ATOM   1428  HE1 PHE A  92      -1.579 -18.375   3.477  1.00  1.930          H  
ATOM   1429  HE2 PHE A  92      -1.255 -14.245   2.439  1.00  1.930          H  
ATOM   1430  HZ  PHE A  92      -2.215 -16.077   3.838  1.00  1.930          H  
ATOM   1431  N   ALA A  93       0.227 -15.800  -2.398  1.00  1.160          N  
ATOM   1432  CA  ALA A  93      -0.540 -14.743  -3.044  1.00  1.190          C  
ATOM   1433  C   ALA A  93      -1.380 -15.271  -4.213  1.00  1.250          C  
ATOM   1434  O   ALA A  93      -2.529 -14.854  -4.420  1.00  1.280          O  
ATOM   1435  CB  ALA A  93       0.414 -13.679  -3.534  1.00  1.650          C  
ATOM   1436  H   ALA A  93       1.249 -15.726  -2.380  1.00  1.390          H  
ATOM   1437  HA  ALA A  93      -1.213 -14.317  -2.304  1.00  1.430          H  
ATOM   1438 1HB  ALA A  93      -0.129 -12.863  -3.988  1.00  1.980          H  
ATOM   1439 2HB  ALA A  93       0.984 -13.325  -2.686  1.00  1.980          H  
ATOM   1440 3HB  ALA A  93       1.092 -14.114  -4.267  1.00  1.980          H  
ATOM   1441  N   ALA A  94      -0.835 -16.232  -4.963  1.00  1.260          N  
ATOM   1442  CA  ALA A  94      -1.565 -16.819  -6.079  1.00  1.310          C  
ATOM   1443  C   ALA A  94      -2.867 -17.451  -5.578  1.00  1.340          C  
ATOM   1444  O   ALA A  94      -3.914 -17.370  -6.239  1.00  1.380          O  
ATOM   1445  CB  ALA A  94      -0.712 -17.853  -6.786  1.00  1.810          C  
ATOM   1446  H   ALA A  94       0.139 -16.506  -4.793  1.00  1.510          H  
ATOM   1447  HA  ALA A  94      -1.813 -16.023  -6.779  1.00  1.570          H  
ATOM   1448 1HB  ALA A  94      -1.261 -18.266  -7.628  1.00  2.180          H  
ATOM   1449 2HB  ALA A  94       0.205 -17.379  -7.139  1.00  2.180          H  
ATOM   1450 3HB  ALA A  94      -0.461 -18.649  -6.093  1.00  2.180          H  
ATOM   1451  N   GLY A  95      -2.816 -18.016  -4.369  1.00  1.310          N  
ATOM   1452  CA  GLY A  95      -3.950 -18.656  -3.709  1.00  1.340          C  
ATOM   1453  C   GLY A  95      -5.142 -17.712  -3.452  1.00  1.350          C  
ATOM   1454  O   GLY A  95      -6.261 -18.173  -3.204  1.00  1.380          O  
ATOM   1455  H   GLY A  95      -1.903 -18.060  -3.895  1.00  1.570          H  
ATOM   1456 1HA  GLY A  95      -4.278 -19.503  -4.309  1.00  1.610          H  
ATOM   1457 2HA  GLY A  95      -3.607 -19.058  -2.757  1.00  1.610          H  
ATOM   1458  N   TYR A  96      -4.910 -16.393  -3.506  1.00  1.330          N  
ATOM   1459  CA  TYR A  96      -5.953 -15.387  -3.299  1.00  1.350          C  
ATOM   1460  C   TYR A  96      -6.378 -14.737  -4.606  1.00  1.390          C  
ATOM   1461  O   TYR A  96      -7.175 -13.797  -4.611  1.00  1.410          O  
ATOM   1462  CB  TYR A  96      -5.477 -14.301  -2.342  1.00  1.880          C  
ATOM   1463  CG  TYR A  96      -5.278 -14.785  -0.985  1.00  1.880          C  
ATOM   1464  CD1 TYR A  96      -4.067 -15.275  -0.638  1.00  1.880          C  
ATOM   1465  CD2 TYR A  96      -6.312 -14.741  -0.069  1.00  1.880          C  
ATOM   1466  CE1 TYR A  96      -3.869 -15.742   0.600  1.00  1.880          C  
ATOM   1467  CE2 TYR A  96      -6.107 -15.205   1.200  1.00  1.880          C  
ATOM   1468  CZ  TYR A  96      -4.883 -15.707   1.541  1.00  1.880          C  
ATOM   1469  OH  TYR A  96      -4.666 -16.209   2.804  1.00  1.880          O  
ATOM   1470  H   TYR A  96      -3.975 -16.055  -3.744  1.00  1.600          H  
ATOM   1471  HA  TYR A  96      -6.828 -15.877  -2.872  1.00  1.620          H  
ATOM   1472 1HB  TYR A  96      -4.532 -13.912  -2.691  1.00  2.260          H  
ATOM   1473 2HB  TYR A  96      -6.191 -13.478  -2.321  1.00  2.260          H  
ATOM   1474  HD1 TYR A  96      -3.266 -15.311  -1.366  1.00  2.260          H  
ATOM   1475  HD2 TYR A  96      -7.287 -14.343  -0.356  1.00  2.260          H  
ATOM   1476  HE1 TYR A  96      -2.921 -16.150   0.830  1.00  2.260          H  
ATOM   1477  HE2 TYR A  96      -6.917 -15.182   1.925  1.00  2.260          H  
ATOM   1478  HH  TYR A  96      -5.523 -16.398   3.248  1.00  2.260          H  
ATOM   1479  N   ASN A  97      -5.885 -15.269  -5.718  1.00  1.410          N  
ATOM   1480  CA  ASN A  97      -6.112 -14.713  -7.037  1.00  1.450          C  
ATOM   1481  C   ASN A  97      -5.542 -13.296  -7.136  1.00  1.430          C  
ATOM   1482  O   ASN A  97      -6.167 -12.407  -7.719  1.00  1.470          O  
ATOM   1483  CB  ASN A  97      -7.605 -14.720  -7.363  1.00  2.010          C  
ATOM   1484  CG  ASN A  97      -7.913 -14.650  -8.836  1.00  2.010          C  
ATOM   1485  OD1 ASN A  97      -7.173 -15.200  -9.663  1.00  2.010          O  
ATOM   1486  ND2 ASN A  97      -9.002 -13.999  -9.181  1.00  2.010          N  
ATOM   1487  H   ASN A  97      -5.269 -16.084  -5.660  1.00  1.690          H  
ATOM   1488  HA  ASN A  97      -5.580 -15.331  -7.763  1.00  1.740          H  
ATOM   1489 1HB  ASN A  97      -8.060 -15.619  -6.950  1.00  2.420          H  
ATOM   1490 2HB  ASN A  97      -8.086 -13.866  -6.891  1.00  2.420          H  
ATOM   1491 1HD2 ASN A  97      -9.262 -13.927 -10.144  1.00  2.420          H  
ATOM   1492 2HD2 ASN A  97      -9.575 -13.580  -8.477  1.00  2.420          H  
ATOM   1493  N   VAL A  98      -4.333 -13.078  -6.586  1.00  1.370          N  
ATOM   1494  CA  VAL A  98      -3.717 -11.771  -6.716  1.00  1.360          C  
ATOM   1495  C   VAL A  98      -3.369 -11.460  -8.169  1.00  1.400          C  
ATOM   1496  O   VAL A  98      -2.701 -12.244  -8.841  1.00  1.410          O  
ATOM   1497  CB  VAL A  98      -2.471 -11.688  -5.795  1.00  1.910          C  
ATOM   1498  CG1 VAL A  98      -1.684 -10.422  -6.027  1.00  1.910          C  
ATOM   1499  CG2 VAL A  98      -2.954 -11.685  -4.335  1.00  1.910          C  
ATOM   1500  H   VAL A  98      -3.834 -13.810  -6.070  1.00  1.640          H  
ATOM   1501  HA  VAL A  98      -4.425 -11.029  -6.378  1.00  1.630          H  
ATOM   1502  HB  VAL A  98      -1.821 -12.543  -5.982  1.00  2.290          H  
ATOM   1503 1HG1 VAL A  98      -0.831 -10.385  -5.352  1.00  2.290          H  
ATOM   1504 2HG1 VAL A  98      -1.315 -10.384  -7.053  1.00  2.290          H  
ATOM   1505 3HG1 VAL A  98      -2.314  -9.584  -5.845  1.00  2.290          H  
ATOM   1506 1HG2 VAL A  98      -2.106 -11.636  -3.659  1.00  2.290          H  
ATOM   1507 2HG2 VAL A  98      -3.598 -10.824  -4.167  1.00  2.290          H  
ATOM   1508 3HG2 VAL A  98      -3.512 -12.583  -4.148  1.00  2.290          H  
ATOM   1509  N   LYS A  99      -3.819 -10.287  -8.636  1.00  1.440          N  
ATOM   1510  CA  LYS A  99      -3.576  -9.803  -9.996  1.00  1.490          C  
ATOM   1511  C   LYS A  99      -2.773  -8.509  -9.991  1.00  1.490          C  
ATOM   1512  O   LYS A  99      -2.640  -7.836 -11.015  1.00  1.530          O  
ATOM   1513  CB  LYS A  99      -4.890  -9.591 -10.746  1.00  2.070          C  
ATOM   1514  CG  LYS A  99      -5.763 -10.830 -10.937  1.00  2.070          C  
ATOM   1515  CD  LYS A  99      -5.097 -11.877 -11.827  1.00  2.070          C  
ATOM   1516  CE  LYS A  99      -6.033 -13.024 -12.097  1.00  2.070          C  
ATOM   1517  NZ  LYS A  99      -5.395 -14.100 -12.911  1.00  2.070          N  
ATOM   1518  H   LYS A  99      -4.377  -9.716  -8.019  1.00  1.730          H  
ATOM   1519  HA  LYS A  99      -2.977 -10.542 -10.525  1.00  1.790          H  
ATOM   1520 1HB  LYS A  99      -5.485  -8.891 -10.187  1.00  2.480          H  
ATOM   1521 2HB  LYS A  99      -4.693  -9.152 -11.723  1.00  2.480          H  
ATOM   1522 1HG  LYS A  99      -5.967 -11.277  -9.967  1.00  2.480          H  
ATOM   1523 2HG  LYS A  99      -6.711 -10.536 -11.382  1.00  2.480          H  
ATOM   1524 1HD  LYS A  99      -4.786 -11.426 -12.769  1.00  2.480          H  
ATOM   1525 2HD  LYS A  99      -4.220 -12.282 -11.322  1.00  2.480          H  
ATOM   1526 1HE  LYS A  99      -6.342 -13.431 -11.152  1.00  2.480          H  
ATOM   1527 2HE  LYS A  99      -6.911 -12.654 -12.624  1.00  2.480          H  
ATOM   1528 1HZ  LYS A  99      -6.060 -14.848 -13.053  1.00  2.480          H  
ATOM   1529 2HZ  LYS A  99      -5.109 -13.728 -13.804  1.00  2.480          H  
ATOM   1530 3HZ  LYS A  99      -4.587 -14.457 -12.418  1.00  2.480          H  
ATOM   1531  N   PHE A 100      -2.276  -8.153  -8.820  1.00  1.430          N  
ATOM   1532  CA  PHE A 100      -1.481  -6.955  -8.619  1.00  1.420          C  
ATOM   1533  C   PHE A 100      -0.019  -7.289  -8.310  1.00  1.370          C  
ATOM   1534  O   PHE A 100       0.311  -8.404  -7.901  1.00  1.330          O  
ATOM   1535  CB  PHE A 100      -2.098  -6.055  -7.558  1.00  1.990          C  
ATOM   1536  CG  PHE A 100      -2.424  -6.673  -6.227  1.00  1.990          C  
ATOM   1537  CD1 PHE A 100      -1.469  -6.805  -5.220  1.00  1.990          C  
ATOM   1538  CD2 PHE A 100      -3.733  -7.055  -5.958  1.00  1.990          C  
ATOM   1539  CE1 PHE A 100      -1.825  -7.332  -3.987  1.00  1.990          C  
ATOM   1540  CE2 PHE A 100      -4.073  -7.567  -4.736  1.00  1.990          C  
ATOM   1541  CZ  PHE A 100      -3.123  -7.710  -3.751  1.00  1.990          C  
ATOM   1542  H   PHE A 100      -2.432  -8.773  -8.039  1.00  1.720          H  
ATOM   1543  HA  PHE A 100      -1.490  -6.384  -9.549  1.00  1.700          H  
ATOM   1544 1HB  PHE A 100      -1.412  -5.244  -7.379  1.00  2.390          H  
ATOM   1545 2HB  PHE A 100      -3.011  -5.616  -7.955  1.00  2.390          H  
ATOM   1546  HD1 PHE A 100      -0.432  -6.491  -5.411  1.00  2.390          H  
ATOM   1547  HD2 PHE A 100      -4.496  -6.930  -6.731  1.00  2.390          H  
ATOM   1548  HE1 PHE A 100      -1.083  -7.444  -3.208  1.00  2.390          H  
ATOM   1549  HE2 PHE A 100      -5.089  -7.853  -4.538  1.00  2.390          H  
ATOM   1550  HZ  PHE A 100      -3.405  -8.120  -2.780  1.00  2.390          H  
ATOM   1551  N   ASP A 101       0.871  -6.315  -8.518  1.00  1.380          N  
ATOM   1552  CA  ASP A 101       2.298  -6.548  -8.286  1.00  1.340          C  
ATOM   1553  C   ASP A 101       2.654  -6.957  -6.869  1.00  1.260          C  
ATOM   1554  O   ASP A 101       2.191  -6.347  -5.895  1.00  1.220          O  
ATOM   1555  CB  ASP A 101       3.131  -5.301  -8.592  1.00  1.890          C  
ATOM   1556  CG  ASP A 101       3.274  -4.934 -10.071  1.00  1.890          C  
ATOM   1557  OD1 ASP A 101       2.873  -5.679 -10.928  1.00  1.890          O  
ATOM   1558  OD2 ASP A 101       3.838  -3.887 -10.333  1.00  1.890          O  
ATOM   1559  H   ASP A 101       0.566  -5.415  -8.864  1.00  1.660          H  
ATOM   1560  HA  ASP A 101       2.617  -7.349  -8.955  1.00  1.610          H  
ATOM   1561 1HB  ASP A 101       2.689  -4.459  -8.071  1.00  2.270          H  
ATOM   1562 2HB  ASP A 101       4.132  -5.444  -8.180  1.00  2.270          H  
ATOM   1563  N   MET A 102       3.565  -7.925  -6.781  1.00  1.230          N  
ATOM   1564  CA  MET A 102       4.093  -8.400  -5.518  1.00  1.160          C  
ATOM   1565  C   MET A 102       5.607  -8.278  -5.607  1.00  1.160          C  
ATOM   1566  O   MET A 102       6.212  -8.696  -6.601  1.00  1.190          O  
ATOM   1567  CB  MET A 102       3.629  -9.844  -5.273  1.00  1.650          C  
ATOM   1568  CG  MET A 102       4.047 -10.490  -3.931  1.00  1.650          C  
ATOM   1569  SD  MET A 102       3.287  -9.708  -2.472  1.00  1.650          S  
ATOM   1570  CE  MET A 102       1.524 -10.096  -2.578  1.00  1.650          C  
ATOM   1571  H   MET A 102       3.890  -8.358  -7.639  1.00  1.480          H  
ATOM   1572  HA  MET A 102       3.747  -7.759  -4.707  1.00  1.390          H  
ATOM   1573 1HB  MET A 102       2.548  -9.889  -5.360  1.00  1.980          H  
ATOM   1574 2HB  MET A 102       4.037 -10.477  -6.062  1.00  1.980          H  
ATOM   1575 1HG  MET A 102       3.790 -11.548  -3.934  1.00  1.980          H  
ATOM   1576 2HG  MET A 102       5.122 -10.408  -3.820  1.00  1.980          H  
ATOM   1577 1HE  MET A 102       1.000  -9.662  -1.726  1.00  1.980          H  
ATOM   1578 2HE  MET A 102       1.104  -9.691  -3.500  1.00  1.980          H  
ATOM   1579 3HE  MET A 102       1.397 -11.156  -2.560  1.00  1.980          H  
ATOM   1580  N   PHE A 103       6.188  -7.699  -4.571  1.00  1.120          N  
ATOM   1581  CA  PHE A 103       7.604  -7.403  -4.439  1.00  1.110          C  
ATOM   1582  C   PHE A 103       8.342  -8.329  -3.514  1.00  1.060          C  
ATOM   1583  O   PHE A 103       7.738  -9.088  -2.765  1.00  1.030          O  
ATOM   1584  CB  PHE A 103       7.771  -5.967  -3.985  1.00  1.560          C  
ATOM   1585  CG  PHE A 103       7.366  -5.018  -5.029  1.00  1.560          C  
ATOM   1586  CD1 PHE A 103       6.040  -4.686  -5.209  1.00  1.560          C  
ATOM   1587  CD2 PHE A 103       8.313  -4.443  -5.843  1.00  1.560          C  
ATOM   1588  CE1 PHE A 103       5.684  -3.831  -6.183  1.00  1.560          C  
ATOM   1589  CE2 PHE A 103       7.954  -3.570  -6.810  1.00  1.560          C  
ATOM   1590  CZ  PHE A 103       6.638  -3.261  -6.992  1.00  1.560          C  
ATOM   1591  H   PHE A 103       5.583  -7.362  -3.822  1.00  1.340          H  
ATOM   1592  HA  PHE A 103       8.052  -7.483  -5.418  1.00  1.330          H  
ATOM   1593 1HB  PHE A 103       7.161  -5.790  -3.116  1.00  1.870          H  
ATOM   1594 2HB  PHE A 103       8.809  -5.774  -3.714  1.00  1.870          H  
ATOM   1595  HD1 PHE A 103       5.277  -5.124  -4.574  1.00  1.870          H  
ATOM   1596  HD2 PHE A 103       9.363  -4.692  -5.703  1.00  1.870          H  
ATOM   1597  HE1 PHE A 103       4.642  -3.603  -6.319  1.00  1.870          H  
ATOM   1598  HE2 PHE A 103       8.711  -3.127  -7.430  1.00  1.870          H  
ATOM   1599  HZ  PHE A 103       6.350  -2.568  -7.778  1.00  1.870          H  
ATOM   1600  N   SER A 104       9.658  -8.293  -3.614  1.00  1.080          N  
ATOM   1601  CA  SER A 104      10.550  -9.065  -2.773  1.00  1.050          C  
ATOM   1602  C   SER A 104      10.346  -8.657  -1.327  1.00  1.010          C  
ATOM   1603  O   SER A 104      10.009  -7.505  -1.048  1.00  1.000          O  
ATOM   1604  CB  SER A 104      11.986  -8.841  -3.195  1.00  1.480          C  
ATOM   1605  OG  SER A 104      12.876  -9.535  -2.362  1.00  1.480          O  
ATOM   1606  H   SER A 104      10.088  -7.646  -4.279  1.00  1.300          H  
ATOM   1607  HA  SER A 104      10.311 -10.118  -2.871  1.00  1.260          H  
ATOM   1608 1HB  SER A 104      12.115  -9.170  -4.226  1.00  1.780          H  
ATOM   1609 2HB  SER A 104      12.207  -7.775  -3.165  1.00  1.780          H  
ATOM   1610  HG  SER A 104      13.754  -9.310  -2.681  1.00  1.780          H  
ATOM   1611  N   LYS A 105      10.471  -9.602  -0.405  1.00  0.980          N  
ATOM   1612  CA  LYS A 105      10.352  -9.276   1.009  1.00  0.950          C  
ATOM   1613  C   LYS A 105      11.387  -8.225   1.435  1.00  0.960          C  
ATOM   1614  O   LYS A 105      12.591  -8.395   1.210  1.00  0.990          O  
ATOM   1615  CB  LYS A 105      10.498 -10.571   1.807  1.00  1.340          C  
ATOM   1616  CG  LYS A 105      10.338 -10.475   3.322  1.00  1.340          C  
ATOM   1617  CD  LYS A 105      10.327 -11.892   3.954  1.00  1.340          C  
ATOM   1618  CE  LYS A 105      11.695 -12.607   3.868  1.00  1.340          C  
ATOM   1619  NZ  LYS A 105      11.661 -13.946   4.510  1.00  1.340          N  
ATOM   1620  H   LYS A 105      10.688 -10.559  -0.689  1.00  1.180          H  
ATOM   1621  HA  LYS A 105       9.369  -8.849   1.178  1.00  1.140          H  
ATOM   1622 1HB  LYS A 105       9.773 -11.299   1.440  1.00  1.610          H  
ATOM   1623 2HB  LYS A 105      11.482 -10.969   1.596  1.00  1.610          H  
ATOM   1624 1HG  LYS A 105      11.155  -9.891   3.747  1.00  1.610          H  
ATOM   1625 2HG  LYS A 105       9.397  -9.978   3.559  1.00  1.610          H  
ATOM   1626 1HD  LYS A 105      10.044 -11.813   4.994  1.00  1.610          H  
ATOM   1627 2HD  LYS A 105       9.583 -12.511   3.456  1.00  1.610          H  
ATOM   1628 1HE  LYS A 105      11.972 -12.749   2.832  1.00  1.610          H  
ATOM   1629 2HE  LYS A 105      12.450 -11.998   4.361  1.00  1.610          H  
ATOM   1630 1HZ  LYS A 105      12.554 -14.395   4.435  1.00  1.610          H  
ATOM   1631 2HZ  LYS A 105      11.422 -13.862   5.484  1.00  1.610          H  
ATOM   1632 3HZ  LYS A 105      10.959 -14.536   4.025  1.00  1.610          H  
ATOM   1633  N   ILE A 106      10.910  -7.145   2.053  1.00  0.930          N  
ATOM   1634  CA  ILE A 106      11.764  -6.051   2.518  1.00  0.940          C  
ATOM   1635  C   ILE A 106      11.484  -5.593   3.947  1.00  0.920          C  
ATOM   1636  O   ILE A 106      10.463  -5.933   4.538  1.00  0.910          O  
ATOM   1637  CB  ILE A 106      11.726  -4.839   1.532  1.00  1.310          C  
ATOM   1638  CG1 ILE A 106      10.271  -4.331   1.276  1.00  1.310          C  
ATOM   1639  CG2 ILE A 106      12.407  -5.186   0.203  1.00  1.310          C  
ATOM   1640  CD1 ILE A 106       9.734  -3.320   2.250  1.00  1.310          C  
ATOM   1641  H   ILE A 106       9.898  -7.112   2.214  1.00  1.120          H  
ATOM   1642  HA  ILE A 106      12.789  -6.417   2.507  1.00  1.130          H  
ATOM   1643  HB  ILE A 106      12.267  -4.014   1.988  1.00  1.570          H  
ATOM   1644 1HG1 ILE A 106      10.255  -3.878   0.298  1.00  1.570          H  
ATOM   1645 2HG1 ILE A 106       9.597  -5.190   1.273  1.00  1.570          H  
ATOM   1646 1HG2 ILE A 106      12.403  -4.315  -0.450  1.00  1.570          H  
ATOM   1647 2HG2 ILE A 106      13.432  -5.496   0.390  1.00  1.570          H  
ATOM   1648 3HG2 ILE A 106      11.872  -5.998  -0.280  1.00  1.570          H  
ATOM   1649 1HD1 ILE A 106       8.727  -3.032   1.965  1.00  1.570          H  
ATOM   1650 2HD1 ILE A 106       9.701  -3.737   3.236  1.00  1.570          H  
ATOM   1651 3HD1 ILE A 106      10.367  -2.439   2.254  1.00  1.570          H  
ATOM   1652  N   CYS A 107      12.388  -4.778   4.475  1.00  0.950          N  
ATOM   1653  CA  CYS A 107      12.200  -4.108   5.755  1.00  0.950          C  
ATOM   1654  C   CYS A 107      11.509  -2.773   5.505  1.00  0.950          C  
ATOM   1655  O   CYS A 107      11.746  -2.143   4.467  1.00  0.980          O  
ATOM   1656  CB  CYS A 107      13.551  -3.866   6.425  1.00  1.330          C  
ATOM   1657  SG  CYS A 107      14.432  -5.359   6.894  1.00  1.330          S  
ATOM   1658  H   CYS A 107      13.228  -4.592   3.946  1.00  1.140          H  
ATOM   1659  HA  CYS A 107      11.574  -4.722   6.403  1.00  1.140          H  
ATOM   1660 1HB  CYS A 107      14.191  -3.334   5.732  1.00  1.600          H  
ATOM   1661 2HB  CYS A 107      13.431  -3.234   7.300  1.00  1.600          H  
ATOM   1662  HG  CYS A 107      15.554  -4.745   7.272  1.00  1.600          H  
ATOM   1663  N   VAL A 108      10.694  -2.307   6.450  1.00  0.930          N  
ATOM   1664  CA  VAL A 108      10.075  -0.996   6.297  1.00  0.930          C  
ATOM   1665  C   VAL A 108      10.437  -0.072   7.437  1.00  0.940          C  
ATOM   1666  O   VAL A 108      10.341   1.146   7.302  1.00  0.980          O  
ATOM   1667  CB  VAL A 108       8.565  -1.108   6.175  1.00  1.300          C  
ATOM   1668  CG1 VAL A 108       8.256  -1.875   4.982  1.00  1.300          C  
ATOM   1669  CG2 VAL A 108       7.973  -1.763   7.396  1.00  1.300          C  
ATOM   1670  H   VAL A 108      10.555  -2.839   7.301  1.00  1.120          H  
ATOM   1671  HA  VAL A 108      10.441  -0.548   5.375  1.00  1.120          H  
ATOM   1672  HB  VAL A 108       8.150  -0.114   6.040  1.00  1.560          H  
ATOM   1673 1HG1 VAL A 108       7.229  -1.917   4.869  1.00  1.560          H  
ATOM   1674 2HG1 VAL A 108       8.692  -1.391   4.123  1.00  1.560          H  
ATOM   1675 3HG1 VAL A 108       8.650  -2.878   5.075  1.00  1.560          H  
ATOM   1676 1HG2 VAL A 108       6.904  -1.838   7.274  1.00  1.560          H  
ATOM   1677 2HG2 VAL A 108       8.389  -2.754   7.514  1.00  1.560          H  
ATOM   1678 3HG2 VAL A 108       8.191  -1.173   8.282  1.00  1.560          H  
ATOM   1679  N   ASN A 109      10.868  -0.649   8.551  1.00  0.920          N  
ATOM   1680  CA  ASN A 109      11.315   0.129   9.690  1.00  0.950          C  
ATOM   1681  C   ASN A 109      12.825  -0.002   9.873  1.00  1.000          C  
ATOM   1682  O   ASN A 109      13.416  -1.057   9.611  1.00  1.010          O  
ATOM   1683  CB  ASN A 109      10.591  -0.251  10.967  1.00  1.320          C  
ATOM   1684  CG  ASN A 109       9.136   0.183  11.019  1.00  1.320          C  
ATOM   1685  OD1 ASN A 109       8.734   1.250  10.507  1.00  1.320          O  
ATOM   1686  ND2 ASN A 109       8.347  -0.614  11.674  1.00  1.320          N  
ATOM   1687  H   ASN A 109      10.877  -1.664   8.612  1.00  1.100          H  
ATOM   1688  HA  ASN A 109      11.112   1.181   9.490  1.00  1.140          H  
ATOM   1689 1HB  ASN A 109      10.628  -1.337  11.079  1.00  1.580          H  
ATOM   1690 2HB  ASN A 109      11.117   0.178  11.820  1.00  1.580          H  
ATOM   1691 1HD2 ASN A 109       7.358  -0.383  11.797  1.00  1.580          H  
ATOM   1692 2HD2 ASN A 109       8.709  -1.452  12.087  1.00  1.580          H  
ATOM   1693  N   GLY A 110      13.437   1.049  10.409  1.00  1.050          N  
ATOM   1694  CA  GLY A 110      14.856   1.039  10.748  1.00  1.110          C  
ATOM   1695  C   GLY A 110      15.793   1.418   9.601  1.00  1.140          C  
ATOM   1696  O   GLY A 110      15.379   1.745   8.487  1.00  1.130          O  
ATOM   1697  H   GLY A 110      12.896   1.880  10.595  1.00  1.260          H  
ATOM   1698 1HA  GLY A 110      15.023   1.723  11.580  1.00  1.330          H  
ATOM   1699 2HA  GLY A 110      15.123   0.048  11.110  1.00  1.330          H  
ATOM   1700  N   ASP A 111      17.090   1.348   9.886  1.00  1.180          N  
ATOM   1701  CA  ASP A 111      18.146   1.744   8.954  1.00  1.220          C  
ATOM   1702  C   ASP A 111      18.140   0.950   7.652  1.00  1.210          C  
ATOM   1703  O   ASP A 111      18.496   1.475   6.588  1.00  1.250          O  
ATOM   1704  CB  ASP A 111      19.511   1.554   9.614  1.00  1.690          C  
ATOM   1705  CG  ASP A 111      19.797   2.543  10.734  1.00  1.690          C  
ATOM   1706  OD1 ASP A 111      19.093   3.516  10.866  1.00  1.690          O  
ATOM   1707  OD2 ASP A 111      20.718   2.297  11.464  1.00  1.690          O  
ATOM   1708  H   ASP A 111      17.360   1.063  10.817  1.00  1.420          H  
ATOM   1709  HA  ASP A 111      18.010   2.799   8.717  1.00  1.460          H  
ATOM   1710 1HB  ASP A 111      19.586   0.539  10.010  1.00  2.030          H  
ATOM   1711 2HB  ASP A 111      20.289   1.656   8.856  1.00  2.030          H  
ATOM   1712  N   ASP A 112      17.711  -0.312   7.733  1.00  1.170          N  
ATOM   1713  CA  ASP A 112      17.696  -1.221   6.596  1.00  1.170          C  
ATOM   1714  C   ASP A 112      16.393  -1.175   5.805  1.00  1.130          C  
ATOM   1715  O   ASP A 112      16.195  -1.973   4.885  1.00  1.130          O  
ATOM   1716  CB  ASP A 112      17.908  -2.653   7.085  1.00  1.640          C  
ATOM   1717  CG  ASP A 112      19.286  -2.895   7.694  1.00  1.640          C  
ATOM   1718  OD1 ASP A 112      20.234  -2.242   7.325  1.00  1.640          O  
ATOM   1719  OD2 ASP A 112      19.363  -3.732   8.556  1.00  1.640          O  
ATOM   1720  H   ASP A 112      17.434  -0.687   8.629  1.00  1.400          H  
ATOM   1721  HA  ASP A 112      18.512  -0.946   5.927  1.00  1.400          H  
ATOM   1722 1HB  ASP A 112      17.148  -2.892   7.829  1.00  1.970          H  
ATOM   1723 2HB  ASP A 112      17.775  -3.343   6.251  1.00  1.970          H  
ATOM   1724  N   ALA A 113      15.487  -0.283   6.175  1.00  1.110          N  
ATOM   1725  CA  ALA A 113      14.223  -0.165   5.483  1.00  1.090          C  
ATOM   1726  C   ALA A 113      14.435   0.215   4.034  1.00  1.130          C  
ATOM   1727  O   ALA A 113      15.359   0.958   3.700  1.00  1.180          O  
ATOM   1728  CB  ALA A 113      13.355   0.861   6.158  1.00  1.530          C  
ATOM   1729  H   ALA A 113      15.669   0.358   6.953  1.00  1.330          H  
ATOM   1730  HA  ALA A 113      13.727  -1.120   5.511  1.00  1.310          H  
ATOM   1731 1HB  ALA A 113      12.409   0.934   5.635  1.00  1.840          H  
ATOM   1732 2HB  ALA A 113      13.198   0.565   7.175  1.00  1.840          H  
ATOM   1733 3HB  ALA A 113      13.840   1.811   6.146  1.00  1.840          H  
ATOM   1734  N   HIS A 114      13.582  -0.287   3.160  1.00  1.110          N  
ATOM   1735  CA  HIS A 114      13.678   0.108   1.771  1.00  1.160          C  
ATOM   1736  C   HIS A 114      13.413   1.625   1.692  1.00  1.200          C  
ATOM   1737  O   HIS A 114      12.447   2.092   2.316  1.00  1.170          O  
ATOM   1738  CB  HIS A 114      12.683  -0.684   0.908  1.00  1.600          C  
ATOM   1739  CG  HIS A 114      12.795  -0.379  -0.554  1.00  1.600          C  
ATOM   1740  ND1 HIS A 114      12.307   0.795  -1.099  1.00  1.600          N  
ATOM   1741  CD2 HIS A 114      13.361  -1.057  -1.584  1.00  1.600          C  
ATOM   1742  CE1 HIS A 114      12.564   0.819  -2.384  1.00  1.600          C  
ATOM   1743  NE2 HIS A 114      13.203  -0.274  -2.704  1.00  1.600          N  
ATOM   1744  H   HIS A 114      12.861  -0.934   3.487  1.00  1.330          H  
ATOM   1745  HA  HIS A 114      14.667  -0.138   1.414  1.00  1.390          H  
ATOM   1746 1HB  HIS A 114      12.858  -1.752   1.046  1.00  1.920          H  
ATOM   1747 2HB  HIS A 114      11.683  -0.481   1.236  1.00  1.920          H  
ATOM   1748  HD2 HIS A 114      13.860  -2.025  -1.533  1.00  1.920          H  
ATOM   1749  HE1 HIS A 114      12.306   1.617  -3.080  1.00  1.920          H  
ATOM   1750  HE2 HIS A 114      13.516  -0.441  -3.672  1.00  1.920          H  
ATOM   1751  N   PRO A 115      14.208   2.415   0.924  1.00  1.260          N  
ATOM   1752  CA  PRO A 115      14.071   3.854   0.738  1.00  1.310          C  
ATOM   1753  C   PRO A 115      12.658   4.329   0.419  1.00  1.300          C  
ATOM   1754  O   PRO A 115      12.287   5.428   0.830  1.00  1.320          O  
ATOM   1755  CB  PRO A 115      15.030   4.115  -0.425  1.00  1.970          C  
ATOM   1756  CG  PRO A 115      16.109   3.081  -0.258  1.00  1.970          C  
ATOM   1757  CD  PRO A 115      15.404   1.846   0.233  1.00  1.970          C  
ATOM   1758  HA  PRO A 115      14.441   4.357   1.642  1.00  1.570          H  
ATOM   1759 1HB  PRO A 115      14.501   4.018  -1.377  1.00  2.360          H  
ATOM   1760 2HB  PRO A 115      15.416   5.134  -0.372  1.00  2.360          H  
ATOM   1761 1HG  PRO A 115      16.629   2.917  -1.216  1.00  2.360          H  
ATOM   1762 2HG  PRO A 115      16.868   3.442   0.455  1.00  2.360          H  
ATOM   1763 1HD  PRO A 115      15.133   1.201  -0.608  1.00  2.360          H  
ATOM   1764 2HD  PRO A 115      16.083   1.358   0.953  1.00  2.360          H  
ATOM   1765  N   LEU A 116      11.855   3.537  -0.304  1.00  1.290          N  
ATOM   1766  CA  LEU A 116      10.496   3.969  -0.597  1.00  1.290          C  
ATOM   1767  C   LEU A 116       9.715   4.202   0.659  1.00  1.240          C  
ATOM   1768  O   LEU A 116       8.912   5.127   0.738  1.00  1.260          O  
ATOM   1769  CB  LEU A 116       9.708   2.940  -1.416  1.00  1.810          C  
ATOM   1770  CG  LEU A 116       8.200   3.307  -1.697  1.00  1.810          C  
ATOM   1771  CD1 LEU A 116       8.103   4.590  -2.525  1.00  1.810          C  
ATOM   1772  CD2 LEU A 116       7.502   2.118  -2.366  1.00  1.810          C  
ATOM   1773  H   LEU A 116      12.140   2.621  -0.655  1.00  1.550          H  
ATOM   1774  HA  LEU A 116      10.555   4.908  -1.141  1.00  1.550          H  
ATOM   1775 1HB  LEU A 116      10.201   2.807  -2.371  1.00  2.170          H  
ATOM   1776 2HB  LEU A 116       9.724   1.990  -0.883  1.00  2.170          H  
ATOM   1777  HG  LEU A 116       7.708   3.504  -0.774  1.00  2.170          H  
ATOM   1778 1HD1 LEU A 116       7.050   4.829  -2.677  1.00  2.170          H  
ATOM   1779 2HD1 LEU A 116       8.572   5.419  -2.012  1.00  2.170          H  
ATOM   1780 3HD1 LEU A 116       8.588   4.438  -3.475  1.00  2.170          H  
ATOM   1781 1HD2 LEU A 116       6.453   2.361  -2.540  1.00  2.170          H  
ATOM   1782 2HD2 LEU A 116       7.982   1.900  -3.302  1.00  2.170          H  
ATOM   1783 3HD2 LEU A 116       7.569   1.244  -1.711  1.00  2.170          H  
ATOM   1784  N   TRP A 117       9.854   3.277   1.599  1.00  1.170          N  
ATOM   1785  CA  TRP A 117       9.083   3.296   2.817  1.00  1.110          C  
ATOM   1786  C   TRP A 117       9.635   4.361   3.730  1.00  1.140          C  
ATOM   1787  O   TRP A 117       8.879   5.044   4.434  1.00  1.140          O  
ATOM   1788  CB  TRP A 117       9.111   1.891   3.407  1.00  1.580          C  
ATOM   1789  CG  TRP A 117       8.237   0.974   2.596  1.00  1.580          C  
ATOM   1790  CD1 TRP A 117       8.620   0.196   1.545  1.00  1.580          C  
ATOM   1791  CD2 TRP A 117       6.836   0.715   2.783  1.00  1.580          C  
ATOM   1792  NE1 TRP A 117       7.556  -0.494   1.061  1.00  1.580          N  
ATOM   1793  CE2 TRP A 117       6.458  -0.196   1.799  1.00  1.580          C  
ATOM   1794  CE3 TRP A 117       5.882   1.174   3.686  1.00  1.580          C  
ATOM   1795  CZ2 TRP A 117       5.169  -0.647   1.687  1.00  1.580          C  
ATOM   1796  CZ3 TRP A 117       4.583   0.714   3.554  1.00  1.580          C  
ATOM   1797  CH2 TRP A 117       4.242  -0.157   2.587  1.00  1.580          C  
ATOM   1798  H   TRP A 117      10.581   2.571   1.495  1.00  1.400          H  
ATOM   1799  HA  TRP A 117       8.052   3.543   2.573  1.00  1.330          H  
ATOM   1800 1HB  TRP A 117      10.133   1.503   3.395  1.00  1.890          H  
ATOM   1801 2HB  TRP A 117       8.770   1.901   4.442  1.00  1.890          H  
ATOM   1802  HD1 TRP A 117       9.616   0.146   1.140  1.00  1.890          H  
ATOM   1803  HE1 TRP A 117       7.574  -1.136   0.271  1.00  1.890          H  
ATOM   1804  HE3 TRP A 117       6.152   1.879   4.466  1.00  1.890          H  
ATOM   1805  HZ2 TRP A 117       4.864  -1.357   0.927  1.00  1.890          H  
ATOM   1806  HZ3 TRP A 117       3.836   1.051   4.243  1.00  1.890          H  
ATOM   1807  HH2 TRP A 117       3.214  -0.483   2.531  1.00  1.890          H  
ATOM   1808  N   LYS A 118      10.957   4.556   3.673  1.00  1.180          N  
ATOM   1809  CA  LYS A 118      11.543   5.600   4.494  1.00  1.200          C  
ATOM   1810  C   LYS A 118      10.975   6.942   4.045  1.00  1.240          C  
ATOM   1811  O   LYS A 118      10.636   7.800   4.855  1.00  1.250          O  
ATOM   1812  CB  LYS A 118      13.056   5.627   4.385  1.00  1.670          C  
ATOM   1813  CG  LYS A 118      13.797   4.492   5.023  1.00  1.670          C  
ATOM   1814  CD  LYS A 118      15.300   4.693   4.840  1.00  1.670          C  
ATOM   1815  CE  LYS A 118      16.127   3.644   5.541  1.00  1.670          C  
ATOM   1816  NZ  LYS A 118      17.586   3.785   5.252  1.00  1.670          N  
ATOM   1817  H   LYS A 118      11.529   3.934   3.091  1.00  1.420          H  
ATOM   1818  HA  LYS A 118      11.260   5.434   5.531  1.00  1.440          H  
ATOM   1819 1HB  LYS A 118      13.348   5.696   3.341  1.00  2.010          H  
ATOM   1820 2HB  LYS A 118      13.393   6.499   4.868  1.00  2.010          H  
ATOM   1821 1HG  LYS A 118      13.552   4.430   6.082  1.00  2.010          H  
ATOM   1822 2HG  LYS A 118      13.501   3.560   4.535  1.00  2.010          H  
ATOM   1823 1HD  LYS A 118      15.552   4.701   3.781  1.00  2.010          H  
ATOM   1824 2HD  LYS A 118      15.577   5.638   5.268  1.00  2.010          H  
ATOM   1825 1HE  LYS A 118      15.974   3.730   6.617  1.00  2.010          H  
ATOM   1826 2HE  LYS A 118      15.816   2.680   5.232  1.00  2.010          H  
ATOM   1827 1HZ  LYS A 118      18.076   3.028   5.763  1.00  2.010          H  
ATOM   1828 2HZ  LYS A 118      17.747   3.680   4.264  1.00  2.010          H  
ATOM   1829 3HZ  LYS A 118      17.931   4.690   5.557  1.00  2.010          H  
ATOM   1830  N   TRP A 119      10.878   7.119   2.734  1.00  1.280          N  
ATOM   1831  CA  TRP A 119      10.305   8.308   2.152  1.00  1.330          C  
ATOM   1832  C   TRP A 119       8.812   8.469   2.391  1.00  1.310          C  
ATOM   1833  O   TRP A 119       8.345   9.544   2.763  1.00  1.340          O  
ATOM   1834  CB  TRP A 119      10.614   8.355   0.684  1.00  1.840          C  
ATOM   1835  CG  TRP A 119       9.973   9.462   0.019  1.00  1.840          C  
ATOM   1836  CD1 TRP A 119      10.398  10.732  -0.011  1.00  1.840          C  
ATOM   1837  CD2 TRP A 119       8.768   9.418  -0.761  1.00  1.840          C  
ATOM   1838  NE1 TRP A 119       9.555  11.492  -0.748  1.00  1.840          N  
ATOM   1839  CE2 TRP A 119       8.538  10.699  -1.211  1.00  1.840          C  
ATOM   1840  CE3 TRP A 119       7.881   8.398  -1.103  1.00  1.840          C  
ATOM   1841  CZ2 TRP A 119       7.450  11.008  -1.979  1.00  1.840          C  
ATOM   1842  CZ3 TRP A 119       6.781   8.706  -1.866  1.00  1.840          C  
ATOM   1843  CH2 TRP A 119       6.572   9.982  -2.285  1.00  1.840          C  
ATOM   1844  H   TRP A 119      11.234   6.394   2.107  1.00  1.540          H  
ATOM   1845  HA  TRP A 119      10.785   9.163   2.608  1.00  1.600          H  
ATOM   1846 1HB  TRP A 119      11.681   8.447   0.560  1.00  2.210          H  
ATOM   1847 2HB  TRP A 119      10.309   7.423   0.211  1.00  2.210          H  
ATOM   1848  HD1 TRP A 119      11.293  11.103   0.479  1.00  2.210          H  
ATOM   1849  HE1 TRP A 119       9.709  12.508  -0.913  1.00  2.210          H  
ATOM   1850  HE3 TRP A 119       8.057   7.383  -0.759  1.00  2.210          H  
ATOM   1851  HZ2 TRP A 119       7.255  12.017  -2.330  1.00  2.210          H  
ATOM   1852  HZ3 TRP A 119       6.085   7.909  -2.122  1.00  2.210          H  
ATOM   1853  HH2 TRP A 119       5.699  10.204  -2.874  1.00  2.210          H  
ATOM   1854  N   MET A 120       8.017   7.425   2.167  1.00  1.260          N  
ATOM   1855  CA  MET A 120       6.588   7.613   2.334  1.00  1.250          C  
ATOM   1856  C   MET A 120       6.231   8.015   3.757  1.00  1.220          C  
ATOM   1857  O   MET A 120       5.365   8.864   3.966  1.00  1.240          O  
ATOM   1858  CB  MET A 120       5.813   6.356   1.993  1.00  1.750          C  
ATOM   1859  CG  MET A 120       5.752   5.964   0.540  1.00  1.750          C  
ATOM   1860  SD  MET A 120       4.608   4.629   0.256  1.00  1.750          S  
ATOM   1861  CE  MET A 120       5.315   3.300   1.166  1.00  1.750          C  
ATOM   1862  H   MET A 120       8.395   6.532   1.842  1.00  1.510          H  
ATOM   1863  HA  MET A 120       6.272   8.412   1.667  1.00  1.500          H  
ATOM   1864 1HB  MET A 120       6.256   5.542   2.551  1.00  2.100          H  
ATOM   1865 2HB  MET A 120       4.810   6.470   2.324  1.00  2.100          H  
ATOM   1866 1HG  MET A 120       5.414   6.821  -0.031  1.00  2.100          H  
ATOM   1867 2HG  MET A 120       6.708   5.676   0.174  1.00  2.100          H  
ATOM   1868 1HE  MET A 120       4.687   2.435   1.072  1.00  2.100          H  
ATOM   1869 2HE  MET A 120       6.298   3.070   0.806  1.00  2.100          H  
ATOM   1870 3HE  MET A 120       5.367   3.562   2.212  1.00  2.100          H  
ATOM   1871  N   LYS A 121       6.919   7.461   4.759  1.00  1.190          N  
ATOM   1872  CA  LYS A 121       6.570   7.781   6.141  1.00  1.170          C  
ATOM   1873  C   LYS A 121       6.839   9.243   6.527  1.00  1.210          C  
ATOM   1874  O   LYS A 121       6.440   9.663   7.610  1.00  1.200          O  
ATOM   1875  CB  LYS A 121       7.266   6.890   7.172  1.00  1.650          C  
ATOM   1876  CG  LYS A 121       8.727   7.143   7.371  1.00  1.650          C  
ATOM   1877  CD  LYS A 121       9.336   6.274   8.448  1.00  1.650          C  
ATOM   1878  CE  LYS A 121      10.796   6.676   8.684  1.00  1.650          C  
ATOM   1879  NZ  LYS A 121      11.440   5.863   9.748  1.00  1.650          N  
ATOM   1880  H   LYS A 121       7.642   6.756   4.569  1.00  1.430          H  
ATOM   1881  HA  LYS A 121       5.499   7.616   6.253  1.00  1.400          H  
ATOM   1882 1HB  LYS A 121       6.777   7.007   8.109  1.00  1.980          H  
ATOM   1883 2HB  LYS A 121       7.151   5.847   6.875  1.00  1.980          H  
ATOM   1884 1HG  LYS A 121       9.211   6.911   6.456  1.00  1.980          H  
ATOM   1885 2HG  LYS A 121       8.907   8.180   7.618  1.00  1.980          H  
ATOM   1886 1HD  LYS A 121       8.769   6.388   9.372  1.00  1.980          H  
ATOM   1887 2HD  LYS A 121       9.294   5.227   8.138  1.00  1.980          H  
ATOM   1888 1HE  LYS A 121      11.353   6.554   7.755  1.00  1.980          H  
ATOM   1889 2HE  LYS A 121      10.826   7.727   8.976  1.00  1.980          H  
ATOM   1890 1HZ  LYS A 121      12.398   6.165   9.874  1.00  1.980          H  
ATOM   1891 2HZ  LYS A 121      10.934   5.983  10.615  1.00  1.980          H  
ATOM   1892 3HZ  LYS A 121      11.427   4.889   9.482  1.00  1.980          H  
ATOM   1893  N   ILE A 122       7.591  10.011   5.723  1.00  1.260          N  
ATOM   1894  CA  ILE A 122       7.852  11.391   6.128  1.00  1.310          C  
ATOM   1895  C   ILE A 122       6.965  12.384   5.377  1.00  1.380          C  
ATOM   1896  O   ILE A 122       7.129  13.596   5.530  1.00  1.460          O  
ATOM   1897  CB  ILE A 122       9.346  11.802   5.958  1.00  1.810          C  
ATOM   1898  CG1 ILE A 122       9.784  11.795   4.459  1.00  1.810          C  
ATOM   1899  CG2 ILE A 122      10.212  10.807   6.750  1.00  1.810          C  
ATOM   1900  CD1 ILE A 122      11.123  12.499   4.153  1.00  1.810          C  
ATOM   1901  H   ILE A 122       7.916   9.661   4.815  1.00  1.510          H  
ATOM   1902  HA  ILE A 122       7.616  11.486   7.185  1.00  1.570          H  
ATOM   1903  HB  ILE A 122       9.493  12.805   6.347  1.00  2.180          H  
ATOM   1904 1HG1 ILE A 122       9.890  10.768   4.160  1.00  2.180          H  
ATOM   1905 2HG1 ILE A 122       9.012  12.255   3.850  1.00  2.180          H  
ATOM   1906 1HG2 ILE A 122      11.258  11.072   6.679  1.00  2.180          H  
ATOM   1907 2HG2 ILE A 122       9.909  10.822   7.794  1.00  2.180          H  
ATOM   1908 3HG2 ILE A 122      10.069   9.807   6.346  1.00  2.180          H  
ATOM   1909 1HD1 ILE A 122      11.339  12.415   3.083  1.00  2.180          H  
ATOM   1910 2HD1 ILE A 122      11.039  13.552   4.422  1.00  2.180          H  
ATOM   1911 3HD1 ILE A 122      11.932  12.065   4.708  1.00  2.180          H  
ATOM   1912  N   GLN A 123       6.049  11.875   4.550  1.00  1.360          N  
ATOM   1913  CA  GLN A 123       5.143  12.706   3.764  1.00  1.430          C  
ATOM   1914  C   GLN A 123       4.111  13.428   4.640  1.00  1.420          C  
ATOM   1915  O   GLN A 123       3.619  12.853   5.609  1.00  1.360          O  
ATOM   1916  CB  GLN A 123       4.446  11.829   2.720  1.00  1.970          C  
ATOM   1917  CG  GLN A 123       5.348  11.333   1.623  1.00  1.970          C  
ATOM   1918  CD  GLN A 123       5.520  12.327   0.561  1.00  1.970          C  
ATOM   1919  OE1 GLN A 123       4.596  12.581  -0.263  1.00  1.970          O  
ATOM   1920  NE2 GLN A 123       6.688  12.953   0.559  1.00  1.970          N  
ATOM   1921  H   GLN A 123       5.967  10.853   4.475  1.00  1.630          H  
ATOM   1922  HA  GLN A 123       5.762  13.424   3.247  1.00  1.720          H  
ATOM   1923 1HB  GLN A 123       4.052  10.970   3.186  1.00  2.370          H  
ATOM   1924 2HB  GLN A 123       3.619  12.370   2.272  1.00  2.370          H  
ATOM   1925 1HG  GLN A 123       6.334  11.139   2.054  1.00  2.370          H  
ATOM   1926 2HG  GLN A 123       4.974  10.438   1.208  1.00  2.370          H  
ATOM   1927 1HE2 GLN A 123       6.893  13.653  -0.126  1.00  2.370          H  
ATOM   1928 2HE2 GLN A 123       7.395  12.716   1.240  1.00  2.370          H  
ATOM   1929  N   PRO A 124       3.652  14.645   4.275  1.00  1.500          N  
ATOM   1930  CA  PRO A 124       2.651  15.423   5.006  1.00  1.510          C  
ATOM   1931  C   PRO A 124       1.455  14.579   5.427  1.00  1.460          C  
ATOM   1932  O   PRO A 124       0.911  14.771   6.514  1.00  1.440          O  
ATOM   1933  CB  PRO A 124       2.256  16.481   3.969  1.00  2.270          C  
ATOM   1934  CG  PRO A 124       3.516  16.687   3.151  1.00  2.270          C  
ATOM   1935  CD  PRO A 124       4.142  15.311   3.034  1.00  2.270          C  
ATOM   1936  HA  PRO A 124       3.126  15.886   5.884  1.00  1.810          H  
ATOM   1937 1HB  PRO A 124       1.404  16.121   3.368  1.00  2.720          H  
ATOM   1938 2HB  PRO A 124       1.920  17.396   4.478  1.00  2.720          H  
ATOM   1939 1HG  PRO A 124       3.266  17.124   2.169  1.00  2.720          H  
ATOM   1940 2HG  PRO A 124       4.178  17.409   3.655  1.00  2.720          H  
ATOM   1941 1HD  PRO A 124       3.799  14.789   2.125  1.00  2.720          H  
ATOM   1942 2HD  PRO A 124       5.231  15.459   3.055  1.00  2.720          H  
ATOM   1943  N   LYS A 125       1.062  13.627   4.571  1.00  1.450          N  
ATOM   1944  CA  LYS A 125      -0.016  12.729   4.923  1.00  1.420          C  
ATOM   1945  C   LYS A 125       0.431  11.293   4.677  1.00  1.350          C  
ATOM   1946  O   LYS A 125      -0.313  10.472   4.152  1.00  1.350          O  
ATOM   1947  CB  LYS A 125      -1.267  13.061   4.128  1.00  2.000          C  
ATOM   1948  CG  LYS A 125      -1.830  14.447   4.421  1.00  2.000          C  
ATOM   1949  CD  LYS A 125      -3.115  14.696   3.650  1.00  2.000          C  
ATOM   1950  CE  LYS A 125      -3.689  16.072   3.943  1.00  2.000          C  
ATOM   1951  NZ  LYS A 125      -4.941  16.324   3.175  1.00  2.000          N  
ATOM   1952  H   LYS A 125       1.496  13.532   3.661  1.00  1.740          H  
ATOM   1953  HA  LYS A 125      -0.235  12.832   5.987  1.00  1.700          H  
ATOM   1954 1HB  LYS A 125      -1.041  13.007   3.058  1.00  2.400          H  
ATOM   1955 2HB  LYS A 125      -2.043  12.325   4.335  1.00  2.400          H  
ATOM   1956 1HG  LYS A 125      -2.017  14.542   5.491  1.00  2.400          H  
ATOM   1957 2HG  LYS A 125      -1.099  15.197   4.132  1.00  2.400          H  
ATOM   1958 1HD  LYS A 125      -2.913  14.609   2.579  1.00  2.400          H  
ATOM   1959 2HD  LYS A 125      -3.849  13.934   3.918  1.00  2.400          H  
ATOM   1960 1HE  LYS A 125      -3.905  16.148   5.007  1.00  2.400          H  
ATOM   1961 2HE  LYS A 125      -2.952  16.829   3.677  1.00  2.400          H  
ATOM   1962 1HZ  LYS A 125      -5.296  17.245   3.393  1.00  2.400          H  
ATOM   1963 2HZ  LYS A 125      -4.746  16.262   2.185  1.00  2.400          H  
ATOM   1964 3HZ  LYS A 125      -5.632  15.629   3.424  1.00  2.400          H  
ATOM   1965  N   GLY A 126       1.649  10.992   5.133  1.00  1.310          N  
ATOM   1966  CA  GLY A 126       2.235   9.662   5.125  1.00  1.250          C  
ATOM   1967  C   GLY A 126       2.739   9.449   6.530  1.00  1.210          C  
ATOM   1968  O   GLY A 126       2.987   8.319   6.962  1.00  1.140          O  
ATOM   1969  H   GLY A 126       2.218  11.728   5.545  1.00  1.570          H  
ATOM   1970 1HA  GLY A 126       1.483   8.921   4.873  1.00  1.500          H  
ATOM   1971 2HA  GLY A 126       3.042   9.583   4.414  1.00  1.500          H  
ATOM   1972  N   LYS A 127       2.808  10.568   7.246  1.00  1.270          N  
ATOM   1973  CA  LYS A 127       3.144  10.606   8.668  1.00  1.240          C  
ATOM   1974  C   LYS A 127       2.088   9.854   9.466  1.00  1.190          C  
ATOM   1975  O   LYS A 127       0.913   9.811   9.090  1.00  1.230          O  
ATOM   1976  CB  LYS A 127       3.309  12.044   9.166  1.00  1.750          C  
ATOM   1977  CG  LYS A 127       4.581  12.733   8.653  1.00  1.750          C  
ATOM   1978  CD  LYS A 127       4.655  14.186   9.060  1.00  1.750          C  
ATOM   1979  CE  LYS A 127       5.875  14.843   8.448  1.00  1.750          C  
ATOM   1980  NZ  LYS A 127       5.994  16.275   8.828  1.00  1.750          N  
ATOM   1981  H   LYS A 127       2.678  11.440   6.725  1.00  1.520          H  
ATOM   1982  HA  LYS A 127       4.097  10.092   8.809  1.00  1.490          H  
ATOM   1983 1HB  LYS A 127       2.453  12.637   8.843  1.00  2.100          H  
ATOM   1984 2HB  LYS A 127       3.327  12.053  10.255  1.00  2.100          H  
ATOM   1985 1HG  LYS A 127       5.433  12.220   9.098  1.00  2.100          H  
ATOM   1986 2HG  LYS A 127       4.684  12.632   7.608  1.00  2.100          H  
ATOM   1987 1HD  LYS A 127       3.759  14.703   8.704  1.00  2.100          H  
ATOM   1988 2HD  LYS A 127       4.702  14.265  10.143  1.00  2.100          H  
ATOM   1989 1HE  LYS A 127       6.768  14.309   8.770  1.00  2.100          H  
ATOM   1990 2HE  LYS A 127       5.797  14.777   7.363  1.00  2.100          H  
ATOM   1991 1HZ  LYS A 127       6.816  16.671   8.390  1.00  2.100          H  
ATOM   1992 2HZ  LYS A 127       5.173  16.770   8.513  1.00  2.100          H  
ATOM   1993 3HZ  LYS A 127       6.075  16.358   9.830  1.00  2.100          H  
ATOM   1994  N   GLY A 128       2.524   9.211  10.535  1.00  1.130          N  
ATOM   1995  CA  GLY A 128       1.642   8.417  11.372  1.00  1.100          C  
ATOM   1996  C   GLY A 128       1.169   9.134  12.626  1.00  1.120          C  
ATOM   1997  O   GLY A 128       1.308  10.350  12.781  1.00  1.210          O  
ATOM   1998  H   GLY A 128       3.502   9.338  10.791  1.00  1.360          H  
ATOM   1999 1HA  GLY A 128       0.778   8.106  10.787  1.00  1.320          H  
ATOM   2000 2HA  GLY A 128       2.164   7.504  11.663  1.00  1.320          H  
ATOM   2001  N   ILE A 129       0.597   8.347  13.530  1.00  1.140          N  
ATOM   2002  CA  ILE A 129       0.069   8.825  14.791  1.00  1.170          C  
ATOM   2003  C   ILE A 129       0.931   8.283  15.911  1.00  1.170          C  
ATOM   2004  O   ILE A 129       1.044   7.066  16.076  1.00  1.740          O  
ATOM   2005  CB  ILE A 129      -1.402   8.392  14.960  1.00  1.630          C  
ATOM   2006  CG1 ILE A 129      -2.238   9.012  13.801  1.00  1.630          C  
ATOM   2007  CG2 ILE A 129      -1.930   8.789  16.352  1.00  1.630          C  
ATOM   2008  CD1 ILE A 129      -3.654   8.490  13.684  1.00  1.630          C  
ATOM   2009  H   ILE A 129       0.543   7.359  13.327  1.00  1.370          H  
ATOM   2010  HA  ILE A 129       0.120   9.913  14.811  1.00  1.400          H  
ATOM   2011  HB  ILE A 129      -1.469   7.310  14.857  1.00  1.950          H  
ATOM   2012 1HG1 ILE A 129      -2.277  10.091  13.941  1.00  1.950          H  
ATOM   2013 2HG1 ILE A 129      -1.737   8.807  12.859  1.00  1.950          H  
ATOM   2014 1HG2 ILE A 129      -2.957   8.469  16.471  1.00  1.950          H  
ATOM   2015 2HG2 ILE A 129      -1.334   8.305  17.112  1.00  1.950          H  
ATOM   2016 3HG2 ILE A 129      -1.873   9.870  16.474  1.00  1.950          H  
ATOM   2017 1HD1 ILE A 129      -4.146   8.979  12.843  1.00  1.950          H  
ATOM   2018 2HD1 ILE A 129      -3.633   7.412  13.514  1.00  1.950          H  
ATOM   2019 3HD1 ILE A 129      -4.214   8.700  14.588  1.00  1.950          H  
ATOM   2020  N   LEU A 130       1.522   9.191  16.685  1.00  1.100          N  
ATOM   2021  CA  LEU A 130       2.451   8.824  17.754  1.00  1.140          C  
ATOM   2022  C   LEU A 130       3.666   8.067  17.218  1.00  1.170          C  
ATOM   2023  O   LEU A 130       4.139   7.095  17.823  1.00  1.550          O  
ATOM   2024  CB  LEU A 130       1.720   8.018  18.847  1.00  1.580          C  
ATOM   2025  CG  LEU A 130       0.549   8.747  19.576  1.00  1.580          C  
ATOM   2026  CD1 LEU A 130      -0.142   7.761  20.487  1.00  1.580          C  
ATOM   2027  CD2 LEU A 130       1.085   9.940  20.407  1.00  1.580          C  
ATOM   2028  H   LEU A 130       1.341  10.165  16.487  1.00  1.320          H  
ATOM   2029  HA  LEU A 130       2.832   9.739  18.196  1.00  1.370          H  
ATOM   2030 1HB  LEU A 130       1.314   7.113  18.418  1.00  1.900          H  
ATOM   2031 2HB  LEU A 130       2.431   7.711  19.589  1.00  1.900          H  
ATOM   2032  HG  LEU A 130      -0.163   9.109  18.855  1.00  1.900          H  
ATOM   2033 1HD1 LEU A 130      -0.970   8.254  20.997  1.00  1.900          H  
ATOM   2034 2HD1 LEU A 130      -0.526   6.929  19.894  1.00  1.900          H  
ATOM   2035 3HD1 LEU A 130       0.566   7.386  21.223  1.00  1.900          H  
ATOM   2036 1HD2 LEU A 130       0.251  10.424  20.914  1.00  1.900          H  
ATOM   2037 2HD2 LEU A 130       1.793   9.583  21.149  1.00  1.900          H  
ATOM   2038 3HD2 LEU A 130       1.570  10.666  19.768  1.00  1.900          H  
ATOM   2039  N   GLY A 131       4.169   8.565  16.083  1.00  1.060          N  
ATOM   2040  CA  GLY A 131       5.343   8.056  15.390  1.00  1.080          C  
ATOM   2041  C   GLY A 131       5.031   7.812  13.924  1.00  1.020          C  
ATOM   2042  O   GLY A 131       3.888   7.567  13.559  1.00  0.970          O  
ATOM   2043  H   GLY A 131       3.694   9.359  15.681  1.00  1.270          H  
ATOM   2044 1HA  GLY A 131       6.144   8.779  15.468  1.00  1.300          H  
ATOM   2045 2HA  GLY A 131       5.684   7.138  15.865  1.00  1.300          H  
ATOM   2046  N   ASN A 132       6.061   7.849  13.075  1.00  1.080          N  
ATOM   2047  CA  ASN A 132       5.856   7.643  11.640  1.00  1.050          C  
ATOM   2048  C   ASN A 132       6.172   6.211  11.234  1.00  1.010          C  
ATOM   2049  O   ASN A 132       6.043   5.819  10.074  1.00  1.030          O  
ATOM   2050  CB  ASN A 132       6.712   8.633  10.887  1.00  1.480          C  
ATOM   2051  CG  ASN A 132       6.275  10.019  11.159  1.00  1.480          C  
ATOM   2052  OD1 ASN A 132       5.070  10.274  11.301  1.00  1.480          O  
ATOM   2053  ND2 ASN A 132       7.217  10.928  11.250  1.00  1.480          N  
ATOM   2054  H   ASN A 132       6.992   8.035  13.427  1.00  1.300          H  
ATOM   2055  HA  ASN A 132       4.810   7.816  11.403  1.00  1.260          H  
ATOM   2056 1HB  ASN A 132       7.758   8.518  11.168  1.00  1.780          H  
ATOM   2057 2HB  ASN A 132       6.633   8.452   9.829  1.00  1.780          H  
ATOM   2058 1HD2 ASN A 132       6.979  11.880  11.440  1.00  1.780          H  
ATOM   2059 2HD2 ASN A 132       8.179  10.674  11.129  1.00  1.780          H  
ATOM   2060  N   ALA A 133       6.533   5.416  12.221  1.00  0.970          N  
ATOM   2061  CA  ALA A 133       6.890   4.020  12.043  1.00  0.940          C  
ATOM   2062  C   ALA A 133       5.708   3.233  11.546  1.00  0.910          C  
ATOM   2063  O   ALA A 133       4.555   3.598  11.799  1.00  0.930          O  
ATOM   2064  CB  ALA A 133       7.380   3.419  13.347  1.00  1.330          C  
ATOM   2065  H   ALA A 133       6.568   5.815  13.145  1.00  1.160          H  
ATOM   2066  HA  ALA A 133       7.680   3.957  11.294  1.00  1.130          H  
ATOM   2067 1HB  ALA A 133       7.650   2.373  13.179  1.00  1.590          H  
ATOM   2068 2HB  ALA A 133       8.250   3.968  13.700  1.00  1.590          H  
ATOM   2069 3HB  ALA A 133       6.587   3.473  14.087  1.00  1.590          H  
ATOM   2070  N   ILE A 134       5.988   2.152  10.842  1.00  0.890          N  
ATOM   2071  CA  ILE A 134       4.936   1.251  10.431  1.00  0.860          C  
ATOM   2072  C   ILE A 134       4.630   0.436  11.677  1.00  0.830          C  
ATOM   2073  O   ILE A 134       5.543  -0.141  12.265  1.00  0.830          O  
ATOM   2074  CB  ILE A 134       5.425   0.352   9.282  1.00  1.220          C  
ATOM   2075  CG1 ILE A 134       5.895   1.218   8.048  1.00  1.220          C  
ATOM   2076  CG2 ILE A 134       4.377  -0.668   8.914  1.00  1.220          C  
ATOM   2077  CD1 ILE A 134       4.860   2.126   7.418  1.00  1.220          C  
ATOM   2078  H   ILE A 134       6.963   1.919  10.640  1.00  1.070          H  
ATOM   2079  HA  ILE A 134       4.047   1.802  10.143  1.00  1.030          H  
ATOM   2080  HB  ILE A 134       6.302  -0.160   9.621  1.00  1.460          H  
ATOM   2081 1HG1 ILE A 134       6.735   1.836   8.371  1.00  1.460          H  
ATOM   2082 2HG1 ILE A 134       6.242   0.549   7.276  1.00  1.460          H  
ATOM   2083 1HG2 ILE A 134       4.751  -1.314   8.147  1.00  1.460          H  
ATOM   2084 2HG2 ILE A 134       4.118  -1.276   9.782  1.00  1.460          H  
ATOM   2085 3HG2 ILE A 134       3.504  -0.167   8.571  1.00  1.460          H  
ATOM   2086 1HD1 ILE A 134       5.322   2.659   6.590  1.00  1.460          H  
ATOM   2087 2HD1 ILE A 134       4.028   1.540   7.045  1.00  1.460          H  
ATOM   2088 3HD1 ILE A 134       4.502   2.849   8.145  1.00  1.460          H  
ATOM   2089  N   LYS A 135       3.370   0.403  12.106  1.00  0.830          N  
ATOM   2090  CA  LYS A 135       3.037  -0.306  13.336  1.00  0.850          C  
ATOM   2091  C   LYS A 135       2.809  -1.804  13.145  1.00  0.850          C  
ATOM   2092  O   LYS A 135       3.134  -2.598  14.028  1.00  0.900          O  
ATOM   2093  CB  LYS A 135       1.815   0.352  13.981  1.00  1.180          C  
ATOM   2094  CG  LYS A 135       2.040   1.829  14.448  1.00  1.180          C  
ATOM   2095  CD  LYS A 135       3.031   1.941  15.623  1.00  1.180          C  
ATOM   2096  CE  LYS A 135       3.169   3.387  16.120  1.00  1.180          C  
ATOM   2097  NZ  LYS A 135       4.088   3.478  17.301  1.00  1.180          N  
ATOM   2098  H   LYS A 135       2.650   0.898  11.598  1.00  1.000          H  
ATOM   2099  HA  LYS A 135       3.881  -0.212  14.015  1.00  1.020          H  
ATOM   2100 1HB  LYS A 135       0.987   0.349  13.272  1.00  1.420          H  
ATOM   2101 2HB  LYS A 135       1.504  -0.233  14.846  1.00  1.420          H  
ATOM   2102 1HG  LYS A 135       2.441   2.411  13.612  1.00  1.420          H  
ATOM   2103 2HG  LYS A 135       1.088   2.268  14.746  1.00  1.420          H  
ATOM   2104 1HD  LYS A 135       2.702   1.304  16.446  1.00  1.420          H  
ATOM   2105 2HD  LYS A 135       4.018   1.616  15.305  1.00  1.420          H  
ATOM   2106 1HE  LYS A 135       3.572   4.004  15.312  1.00  1.420          H  
ATOM   2107 2HE  LYS A 135       2.190   3.774  16.403  1.00  1.420          H  
ATOM   2108 1HZ  LYS A 135       4.164   4.457  17.602  1.00  1.420          H  
ATOM   2109 2HZ  LYS A 135       3.720   2.924  18.060  1.00  1.420          H  
ATOM   2110 3HZ  LYS A 135       5.002   3.136  17.049  1.00  1.420          H  
ATOM   2111  N   TRP A 136       2.234  -2.190  12.016  1.00  0.810          N  
ATOM   2112  CA  TRP A 136       1.969  -3.599  11.749  1.00  0.830          C  
ATOM   2113  C   TRP A 136       1.784  -3.841  10.253  1.00  0.800          C  
ATOM   2114  O   TRP A 136       1.759  -2.897   9.435  1.00  0.780          O  
ATOM   2115  CB  TRP A 136       0.726  -4.056  12.551  1.00  1.150          C  
ATOM   2116  CG  TRP A 136       0.371  -5.545  12.507  1.00  1.150          C  
ATOM   2117  CD1 TRP A 136      -0.655  -6.112  11.790  1.00  1.150          C  
ATOM   2118  CD2 TRP A 136       0.998  -6.635  13.219  1.00  1.150          C  
ATOM   2119  NE1 TRP A 136      -0.683  -7.455  11.987  1.00  1.150          N  
ATOM   2120  CE2 TRP A 136       0.316  -7.803  12.856  1.00  1.150          C  
ATOM   2121  CE3 TRP A 136       2.057  -6.716  14.122  1.00  1.150          C  
ATOM   2122  CZ2 TRP A 136       0.667  -9.040  13.356  1.00  1.150          C  
ATOM   2123  CZ3 TRP A 136       2.404  -7.959  14.625  1.00  1.150          C  
ATOM   2124  CH2 TRP A 136       1.727  -9.090  14.247  1.00  1.150          C  
ATOM   2125  H   TRP A 136       1.976  -1.490  11.338  1.00  0.970          H  
ATOM   2126  HA  TRP A 136       2.812  -4.184  12.086  1.00  1.000          H  
ATOM   2127 1HB  TRP A 136       0.858  -3.788  13.597  1.00  1.380          H  
ATOM   2128 2HB  TRP A 136      -0.109  -3.532  12.211  1.00  1.380          H  
ATOM   2129  HD1 TRP A 136      -1.344  -5.567  11.147  1.00  1.380          H  
ATOM   2130  HE1 TRP A 136      -1.352  -8.082  11.568  1.00  1.380          H  
ATOM   2131  HE3 TRP A 136       2.600  -5.818  14.425  1.00  1.380          H  
ATOM   2132  HZ2 TRP A 136       0.140  -9.950  13.077  1.00  1.380          H  
ATOM   2133  HZ3 TRP A 136       3.232  -8.016  15.328  1.00  1.380          H  
ATOM   2134  HH2 TRP A 136       2.023 -10.051  14.659  1.00  1.380          H  
ATOM   2135  N   ASN A 137       1.570  -5.097   9.905  1.00  0.830          N  
ATOM   2136  CA  ASN A 137       1.320  -5.462   8.541  1.00  0.840          C  
ATOM   2137  C   ASN A 137       0.019  -4.867   8.114  1.00  0.840          C  
ATOM   2138  O   ASN A 137      -0.849  -4.561   8.931  1.00  0.850          O  
ATOM   2139  CB  ASN A 137       1.340  -6.952   8.366  1.00  1.170          C  
ATOM   2140  CG  ASN A 137       2.701  -7.457   8.439  1.00  1.170          C  
ATOM   2141  OD1 ASN A 137       3.595  -6.940   7.760  1.00  1.170          O  
ATOM   2142  ND2 ASN A 137       2.920  -8.434   9.255  1.00  1.170          N  
ATOM   2143  H   ASN A 137       1.576  -5.821  10.615  1.00  1.000          H  
ATOM   2144  HA  ASN A 137       2.097  -5.029   7.910  1.00  1.010          H  
ATOM   2145 1HB  ASN A 137       0.735  -7.423   9.140  1.00  1.410          H  
ATOM   2146 2HB  ASN A 137       0.911  -7.222   7.398  1.00  1.410          H  
ATOM   2147 1HD2 ASN A 137       3.844  -8.816   9.348  1.00  1.410          H  
ATOM   2148 2HD2 ASN A 137       2.172  -8.819   9.790  1.00  1.410          H  
ATOM   2149  N   PHE A 138      -0.104  -4.686   6.820  1.00  0.850          N  
ATOM   2150  CA  PHE A 138      -1.248  -4.133   6.151  1.00  0.880          C  
ATOM   2151  C   PHE A 138      -1.408  -2.630   6.336  1.00  0.910          C  
ATOM   2152  O   PHE A 138      -2.473  -2.083   6.038  1.00  1.030          O  
ATOM   2153  CB  PHE A 138      -2.494  -4.887   6.567  1.00  1.220          C  
ATOM   2154  CG  PHE A 138      -2.262  -6.381   6.464  1.00  1.220          C  
ATOM   2155  CD1 PHE A 138      -2.361  -7.165   7.583  1.00  1.220          C  
ATOM   2156  CD2 PHE A 138      -1.890  -6.986   5.261  1.00  1.220          C  
ATOM   2157  CE1 PHE A 138      -2.113  -8.492   7.526  1.00  1.220          C  
ATOM   2158  CE2 PHE A 138      -1.636  -8.337   5.207  1.00  1.220          C  
ATOM   2159  CZ  PHE A 138      -1.743  -9.092   6.346  1.00  1.220          C  
ATOM   2160  H   PHE A 138       0.640  -4.978   6.190  1.00  1.020          H  
ATOM   2161  HA  PHE A 138      -1.110  -4.300   5.082  1.00  1.060          H  
ATOM   2162 1HB  PHE A 138      -2.807  -4.630   7.579  1.00  1.460          H  
ATOM   2163 2HB  PHE A 138      -3.295  -4.617   5.906  1.00  1.460          H  
ATOM   2164  HD1 PHE A 138      -2.639  -6.699   8.533  1.00  1.460          H  
ATOM   2165  HD2 PHE A 138      -1.793  -6.379   4.359  1.00  1.460          H  
ATOM   2166  HE1 PHE A 138      -2.209  -9.058   8.419  1.00  1.460          H  
ATOM   2167  HE2 PHE A 138      -1.348  -8.800   4.269  1.00  1.460          H  
ATOM   2168  HZ  PHE A 138      -1.540 -10.167   6.316  1.00  1.460          H  
ATOM   2169  N   THR A 139      -0.354  -1.953   6.813  1.00  0.830          N  
ATOM   2170  CA  THR A 139      -0.320  -0.491   6.785  1.00  0.870          C  
ATOM   2171  C   THR A 139      -0.348  -0.110   5.295  1.00  0.930          C  
ATOM   2172  O   THR A 139       0.324  -0.766   4.475  1.00  0.920          O  
ATOM   2173  CB  THR A 139       0.941   0.086   7.464  1.00  1.200          C  
ATOM   2174  OG1 THR A 139       0.984  -0.329   8.852  1.00  1.200          O  
ATOM   2175  CG2 THR A 139       0.933   1.631   7.396  1.00  1.200          C  
ATOM   2176  H   THR A 139       0.442  -2.461   7.202  1.00  1.000          H  
ATOM   2177  HA  THR A 139      -1.211  -0.089   7.271  1.00  1.040          H  
ATOM   2178  HB  THR A 139       1.826  -0.289   6.953  1.00  1.440          H  
ATOM   2179  HG1 THR A 139       1.178  -1.299   8.897  1.00  1.440          H  
ATOM   2180 1HG2 THR A 139       1.821   2.017   7.882  1.00  1.440          H  
ATOM   2181 2HG2 THR A 139       0.921   1.971   6.361  1.00  1.440          H  
ATOM   2182 3HG2 THR A 139       0.047   2.011   7.907  1.00  1.440          H  
ATOM   2183  N   LYS A 140      -1.164   0.892   4.922  1.00  0.990          N  
ATOM   2184  CA  LYS A 140      -1.273   1.273   3.505  1.00  1.070          C  
ATOM   2185  C   LYS A 140      -1.114   2.751   3.187  1.00  1.110          C  
ATOM   2186  O   LYS A 140      -1.607   3.638   3.887  1.00  1.130          O  
ATOM   2187  CB  LYS A 140      -2.632   0.857   2.953  1.00  1.470          C  
ATOM   2188  CG  LYS A 140      -2.857  -0.604   2.995  1.00  1.470          C  
ATOM   2189  CD  LYS A 140      -4.199  -1.030   2.504  1.00  1.470          C  
ATOM   2190  CE  LYS A 140      -5.304  -0.705   3.505  1.00  1.470          C  
ATOM   2191  NZ  LYS A 140      -5.146  -1.400   4.809  1.00  1.470          N  
ATOM   2192  H   LYS A 140      -1.674   1.407   5.648  1.00  1.190          H  
ATOM   2193  HA  LYS A 140      -0.496   0.745   2.959  1.00  1.280          H  
ATOM   2194 1HB  LYS A 140      -3.397   1.362   3.512  1.00  1.760          H  
ATOM   2195 2HB  LYS A 140      -2.710   1.184   1.918  1.00  1.760          H  
ATOM   2196 1HG  LYS A 140      -2.110  -1.064   2.424  1.00  1.760          H  
ATOM   2197 2HG  LYS A 140      -2.745  -0.933   3.994  1.00  1.760          H  
ATOM   2198 1HD  LYS A 140      -4.422  -0.535   1.561  1.00  1.760          H  
ATOM   2199 2HD  LYS A 140      -4.190  -2.107   2.335  1.00  1.760          H  
ATOM   2200 1HE  LYS A 140      -5.363   0.361   3.679  1.00  1.760          H  
ATOM   2201 2HE  LYS A 140      -6.206  -1.026   3.085  1.00  1.760          H  
ATOM   2202 1HZ  LYS A 140      -5.966  -1.144   5.395  1.00  1.760          H  
ATOM   2203 2HZ  LYS A 140      -5.121  -2.402   4.694  1.00  1.760          H  
ATOM   2204 3HZ  LYS A 140      -4.283  -1.114   5.285  1.00  1.760          H  
ATOM   2205  N   PHE A 141      -0.506   3.012   2.040  1.00  1.140          N  
ATOM   2206  CA  PHE A 141      -0.354   4.369   1.545  1.00  1.180          C  
ATOM   2207  C   PHE A 141      -1.116   4.583   0.241  1.00  1.250          C  
ATOM   2208  O   PHE A 141      -0.988   3.809  -0.710  1.00  1.260          O  
ATOM   2209  CB  PHE A 141       1.130   4.674   1.370  1.00  1.640          C  
ATOM   2210  CG  PHE A 141       1.904   4.760   2.674  1.00  1.640          C  
ATOM   2211  CD1 PHE A 141       2.331   3.626   3.359  1.00  1.640          C  
ATOM   2212  CD2 PHE A 141       2.236   5.983   3.191  1.00  1.640          C  
ATOM   2213  CE1 PHE A 141       3.048   3.756   4.532  1.00  1.640          C  
ATOM   2214  CE2 PHE A 141       2.966   6.094   4.347  1.00  1.640          C  
ATOM   2215  CZ  PHE A 141       3.368   4.983   5.014  1.00  1.640          C  
ATOM   2216  H   PHE A 141      -0.103   2.233   1.512  1.00  1.370          H  
ATOM   2217  HA  PHE A 141      -0.759   5.061   2.284  1.00  1.420          H  
ATOM   2218 1HB  PHE A 141       1.577   3.904   0.776  1.00  1.960          H  
ATOM   2219 2HB  PHE A 141       1.251   5.612   0.832  1.00  1.960          H  
ATOM   2220  HD1 PHE A 141       2.088   2.635   2.967  1.00  1.960          H  
ATOM   2221  HD2 PHE A 141       1.924   6.864   2.666  1.00  1.960          H  
ATOM   2222  HE1 PHE A 141       3.365   2.890   5.072  1.00  1.960          H  
ATOM   2223  HE2 PHE A 141       3.231   7.069   4.736  1.00  1.960          H  
ATOM   2224  HZ  PHE A 141       3.944   5.076   5.935  1.00  1.960          H  
ATOM   2225  N   LEU A 142      -1.906   5.655   0.209  1.00  1.320          N  
ATOM   2226  CA  LEU A 142      -2.700   6.069  -0.945  1.00  1.420          C  
ATOM   2227  C   LEU A 142      -1.905   7.151  -1.622  1.00  1.480          C  
ATOM   2228  O   LEU A 142      -1.702   8.235  -1.052  1.00  1.490          O  
ATOM   2229  CB  LEU A 142      -4.076   6.659  -0.576  1.00  1.950          C  
ATOM   2230  CG  LEU A 142      -5.186   6.769  -1.761  1.00  1.950          C  
ATOM   2231  CD1 LEU A 142      -6.550   7.068  -1.117  1.00  1.950          C  
ATOM   2232  CD2 LEU A 142      -4.860   7.860  -2.819  1.00  1.950          C  
ATOM   2233  H   LEU A 142      -1.958   6.215   1.054  1.00  1.580          H  
ATOM   2234  HA  LEU A 142      -2.825   5.229  -1.627  1.00  1.700          H  
ATOM   2235 1HB  LEU A 142      -4.483   6.061   0.213  1.00  2.340          H  
ATOM   2236 2HB  LEU A 142      -3.917   7.657  -0.189  1.00  2.340          H  
ATOM   2237  HG  LEU A 142      -5.250   5.804  -2.265  1.00  2.340          H  
ATOM   2238 1HD1 LEU A 142      -7.322   7.099  -1.886  1.00  2.340          H  
ATOM   2239 2HD1 LEU A 142      -6.791   6.301  -0.405  1.00  2.340          H  
ATOM   2240 3HD1 LEU A 142      -6.510   8.029  -0.604  1.00  2.340          H  
ATOM   2241 1HD2 LEU A 142      -5.638   7.858  -3.563  1.00  2.340          H  
ATOM   2242 2HD2 LEU A 142      -4.819   8.828  -2.352  1.00  2.340          H  
ATOM   2243 3HD2 LEU A 142      -3.931   7.667  -3.317  1.00  2.340          H  
ATOM   2244  N   ILE A 143      -1.448   6.830  -2.815  1.00  1.520          N  
ATOM   2245  CA  ILE A 143      -0.619   7.681  -3.641  1.00  1.600          C  
ATOM   2246  C   ILE A 143      -1.352   8.170  -4.899  1.00  1.680          C  
ATOM   2247  O   ILE A 143      -2.008   7.402  -5.606  1.00  1.680          O  
ATOM   2248  CB  ILE A 143       0.706   6.961  -3.935  1.00  2.210          C  
ATOM   2249  CG1 ILE A 143       1.418   6.780  -2.600  1.00  2.210          C  
ATOM   2250  CG2 ILE A 143       1.520   7.697  -4.887  1.00  2.210          C  
ATOM   2251  CD1 ILE A 143       2.642   5.991  -2.624  1.00  2.210          C  
ATOM   2252  H   ILE A 143      -1.690   5.897  -3.161  1.00  1.820          H  
ATOM   2253  HA  ILE A 143      -0.377   8.556  -3.057  1.00  1.920          H  
ATOM   2254  HB  ILE A 143       0.490   5.972  -4.330  1.00  2.650          H  
ATOM   2255 1HG1 ILE A 143       1.644   7.754  -2.218  1.00  2.650          H  
ATOM   2256 2HG1 ILE A 143       0.744   6.280  -1.912  1.00  2.650          H  
ATOM   2257 1HG2 ILE A 143       2.445   7.186  -5.086  1.00  2.650          H  
ATOM   2258 2HG2 ILE A 143       0.979   7.806  -5.814  1.00  2.650          H  
ATOM   2259 3HG2 ILE A 143       1.721   8.659  -4.467  1.00  2.650          H  
ATOM   2260 1HD1 ILE A 143       3.022   5.934  -1.629  1.00  2.650          H  
ATOM   2261 2HD1 ILE A 143       2.410   5.024  -2.987  1.00  2.650          H  
ATOM   2262 3HD1 ILE A 143       3.388   6.446  -3.255  1.00  2.650          H  
ATOM   2263  N   ASP A 144      -1.279   9.477  -5.161  1.00  1.750          N  
ATOM   2264  CA  ASP A 144      -1.980  10.051  -6.315  1.00  1.830          C  
ATOM   2265  C   ASP A 144      -1.184   9.897  -7.614  1.00  1.880          C  
ATOM   2266  O   ASP A 144      -0.139   9.244  -7.656  1.00  1.850          O  
ATOM   2267  CB  ASP A 144      -2.297  11.546  -6.122  1.00  2.530          C  
ATOM   2268  CG  ASP A 144      -1.067  12.478  -6.163  1.00  2.530          C  
ATOM   2269  OD1 ASP A 144       0.011  12.007  -6.522  1.00  2.530          O  
ATOM   2270  OD2 ASP A 144      -1.210  13.637  -5.883  1.00  2.530          O  
ATOM   2271  H   ASP A 144      -0.693  10.059  -4.551  1.00  2.100          H  
ATOM   2272  HA  ASP A 144      -2.927   9.521  -6.438  1.00  2.200          H  
ATOM   2273 1HB  ASP A 144      -3.013  11.874  -6.872  1.00  3.040          H  
ATOM   2274 2HB  ASP A 144      -2.779  11.680  -5.180  1.00  3.040          H  
ATOM   2275  N   LYS A 145      -1.689  10.513  -8.682  1.00  1.980          N  
ATOM   2276  CA  LYS A 145      -1.116  10.443 -10.025  1.00  2.040          C  
ATOM   2277  C   LYS A 145       0.295  11.003 -10.168  1.00  2.060          C  
ATOM   2278  O   LYS A 145       0.968  10.718 -11.170  1.00  2.100          O  
ATOM   2279  CB  LYS A 145      -2.020  11.169 -11.017  1.00  2.830          C  
ATOM   2280  CG  LYS A 145      -3.336  10.486 -11.286  1.00  2.830          C  
ATOM   2281  CD  LYS A 145      -4.143  11.270 -12.303  1.00  2.830          C  
ATOM   2282  CE  LYS A 145      -5.447  10.589 -12.598  1.00  2.830          C  
ATOM   2283  NZ  LYS A 145      -6.282  11.362 -13.534  1.00  2.830          N  
ATOM   2284  H   LYS A 145      -2.545  11.028  -8.568  1.00  2.380          H  
ATOM   2285  HA  LYS A 145      -1.066   9.397 -10.310  1.00  2.450          H  
ATOM   2286 1HB  LYS A 145      -2.230  12.171 -10.642  1.00  3.400          H  
ATOM   2287 2HB  LYS A 145      -1.498  11.280 -11.966  1.00  3.400          H  
ATOM   2288 1HG  LYS A 145      -3.160   9.479 -11.653  1.00  3.400          H  
ATOM   2289 2HG  LYS A 145      -3.910  10.407 -10.361  1.00  3.400          H  
ATOM   2290 1HD  LYS A 145      -4.345  12.270 -11.922  1.00  3.400          H  
ATOM   2291 2HD  LYS A 145      -3.575  11.353 -13.228  1.00  3.400          H  
ATOM   2292 1HE  LYS A 145      -5.248   9.607 -13.027  1.00  3.400          H  
ATOM   2293 2HE  LYS A 145      -5.989  10.465 -11.685  1.00  3.400          H  
ATOM   2294 1HZ  LYS A 145      -7.156  10.835 -13.674  1.00  3.400          H  
ATOM   2295 2HZ  LYS A 145      -6.501  12.260 -13.138  1.00  3.400          H  
ATOM   2296 3HZ  LYS A 145      -5.812  11.478 -14.410  1.00  3.400          H  
ATOM   2297  N   ASN A 146       0.716  11.855  -9.216  1.00  2.040          N  
ATOM   2298  CA  ASN A 146       2.016  12.490  -9.251  1.00  2.060          C  
ATOM   2299  C   ASN A 146       2.990  11.738  -8.360  1.00  1.960          C  
ATOM   2300  O   ASN A 146       4.140  12.157  -8.187  1.00  1.960          O  
ATOM   2301  CB  ASN A 146       1.905  13.932  -8.804  1.00  2.880          C  
ATOM   2302  CG  ASN A 146       1.122  14.776  -9.761  1.00  2.880          C  
ATOM   2303  OD1 ASN A 146       1.205  14.619 -10.987  1.00  2.880          O  
ATOM   2304  ND2 ASN A 146       0.350  15.685  -9.222  1.00  2.880          N  
ATOM   2305  H   ASN A 146       0.156  12.012  -8.373  1.00  2.450          H  
ATOM   2306  HA  ASN A 146       2.397  12.458 -10.270  1.00  2.470          H  
ATOM   2307 1HB  ASN A 146       1.411  13.963  -7.826  1.00  3.450          H  
ATOM   2308 2HB  ASN A 146       2.899  14.359  -8.681  1.00  3.450          H  
ATOM   2309 1HD2 ASN A 146      -0.202  16.282  -9.804  1.00  3.450          H  
ATOM   2310 2HD2 ASN A 146       0.309  15.784  -8.225  1.00  3.450          H  
ATOM   2311  N   GLY A 147       2.542  10.621  -7.795  1.00  1.880          N  
ATOM   2312  CA  GLY A 147       3.375   9.829  -6.925  1.00  1.790          C  
ATOM   2313  C   GLY A 147       3.488  10.415  -5.524  1.00  1.750          C  
ATOM   2314  O   GLY A 147       4.434  10.091  -4.810  1.00  1.710          O  
ATOM   2315  H   GLY A 147       1.582  10.300  -7.954  1.00  2.260          H  
ATOM   2316 1HA  GLY A 147       2.973   8.831  -6.866  1.00  2.150          H  
ATOM   2317 2HA  GLY A 147       4.355   9.718  -7.370  1.00  2.150          H  
ATOM   2318  N   CYS A 148       2.554  11.289  -5.112  1.00  1.760          N  
ATOM   2319  CA  CYS A 148       2.657  11.899  -3.788  1.00  1.740          C  
ATOM   2320  C   CYS A 148       1.768  11.157  -2.801  1.00  1.670          C  
ATOM   2321  O   CYS A 148       0.732  10.607  -3.187  1.00  1.700          O  
ATOM   2322  CB  CYS A 148       2.257  13.359  -3.893  1.00  2.440          C  
ATOM   2323  SG  CYS A 148       3.346  14.280  -5.022  1.00  2.440          S  
ATOM   2324  H   CYS A 148       1.727  11.529  -5.689  1.00  2.110          H  
ATOM   2325  HA  CYS A 148       3.691  11.844  -3.444  1.00  2.090          H  
ATOM   2326 1HB  CYS A 148       1.230  13.428  -4.273  1.00  2.930          H  
ATOM   2327 2HB  CYS A 148       2.288  13.829  -2.910  1.00  2.930          H  
ATOM   2328  HG  CYS A 148       3.265  13.400  -6.022  1.00  2.930          H  
ATOM   2329  N   VAL A 149       2.118  11.149  -1.511  1.00  1.560          N  
ATOM   2330  CA  VAL A 149       1.206  10.461  -0.600  1.00  1.500          C  
ATOM   2331  C   VAL A 149       0.060  11.391  -0.215  1.00  1.510          C  
ATOM   2332  O   VAL A 149       0.268  12.516   0.242  1.00  1.510          O  
ATOM   2333  CB  VAL A 149       1.917   9.929   0.657  1.00  2.120          C  
ATOM   2334  CG1 VAL A 149       0.893   9.292   1.588  1.00  2.120          C  
ATOM   2335  CG2 VAL A 149       2.997   8.878   0.280  1.00  2.120          C  
ATOM   2336  H   VAL A 149       2.973  11.615  -1.166  1.00  1.870          H  
ATOM   2337  HA  VAL A 149       0.775   9.604  -1.112  1.00  1.800          H  
ATOM   2338  HB  VAL A 149       2.365  10.756   1.170  1.00  2.550          H  
ATOM   2339 1HG1 VAL A 149       1.382   8.951   2.474  1.00  2.550          H  
ATOM   2340 2HG1 VAL A 149       0.143  10.015   1.866  1.00  2.550          H  
ATOM   2341 3HG1 VAL A 149       0.405   8.448   1.090  1.00  2.550          H  
ATOM   2342 1HG2 VAL A 149       3.491   8.524   1.189  1.00  2.550          H  
ATOM   2343 2HG2 VAL A 149       2.535   8.045  -0.211  1.00  2.550          H  
ATOM   2344 3HG2 VAL A 149       3.733   9.326  -0.388  1.00  2.550          H  
ATOM   2345  N   VAL A 150      -1.150  10.887  -0.379  1.00  1.530          N  
ATOM   2346  CA  VAL A 150      -2.374  11.598  -0.078  1.00  1.530          C  
ATOM   2347  C   VAL A 150      -2.894  11.220   1.285  1.00  1.520          C  
ATOM   2348  O   VAL A 150      -3.388  12.061   2.033  1.00  1.570          O  
ATOM   2349  CB  VAL A 150      -3.456  11.240  -1.094  1.00  2.140          C  
ATOM   2350  CG1 VAL A 150      -4.742  11.889  -0.735  1.00  2.140          C  
ATOM   2351  CG2 VAL A 150      -3.031  11.645  -2.470  1.00  2.140          C  
ATOM   2352  H   VAL A 150      -1.222   9.935  -0.731  1.00  1.840          H  
ATOM   2353  HA  VAL A 150      -2.174  12.669  -0.101  1.00  1.840          H  
ATOM   2354  HB  VAL A 150      -3.608  10.173  -1.068  1.00  2.570          H  
ATOM   2355 1HG1 VAL A 150      -5.438  11.597  -1.449  1.00  2.570          H  
ATOM   2356 2HG1 VAL A 150      -5.092  11.579   0.243  1.00  2.570          H  
ATOM   2357 3HG1 VAL A 150      -4.628  12.972  -0.749  1.00  2.570          H  
ATOM   2358 1HG2 VAL A 150      -3.812  11.359  -3.172  1.00  2.570          H  
ATOM   2359 2HG2 VAL A 150      -2.878  12.722  -2.508  1.00  2.570          H  
ATOM   2360 3HG2 VAL A 150      -2.099  11.139  -2.730  1.00  2.570          H  
ATOM   2361  N   LYS A 151      -2.916   9.925   1.522  1.00  1.440          N  
ATOM   2362  CA  LYS A 151      -3.470   9.373   2.733  1.00  1.420          C  
ATOM   2363  C   LYS A 151      -2.737   8.121   3.173  1.00  1.310          C  
ATOM   2364  O   LYS A 151      -2.215   7.355   2.363  1.00  1.280          O  
ATOM   2365  CB  LYS A 151      -4.977   9.120   2.515  1.00  2.000          C  
ATOM   2366  CG  LYS A 151      -5.760   8.399   3.630  1.00  2.000          C  
ATOM   2367  CD  LYS A 151      -6.019   9.227   4.866  1.00  2.000          C  
ATOM   2368  CE  LYS A 151      -6.869   8.424   5.857  1.00  2.000          C  
ATOM   2369  NZ  LYS A 151      -7.076   9.149   7.142  1.00  2.000          N  
ATOM   2370  H   LYS A 151      -2.504   9.311   0.820  1.00  1.730          H  
ATOM   2371  HA  LYS A 151      -3.351  10.113   3.525  1.00  1.700          H  
ATOM   2372 1HB  LYS A 151      -5.473  10.076   2.348  1.00  2.400          H  
ATOM   2373 2HB  LYS A 151      -5.116   8.536   1.613  1.00  2.400          H  
ATOM   2374 1HG  LYS A 151      -6.734   8.163   3.214  1.00  2.400          H  
ATOM   2375 2HG  LYS A 151      -5.283   7.466   3.907  1.00  2.400          H  
ATOM   2376 1HD  LYS A 151      -5.080   9.494   5.344  1.00  2.400          H  
ATOM   2377 2HD  LYS A 151      -6.548  10.138   4.592  1.00  2.400          H  
ATOM   2378 1HE  LYS A 151      -7.839   8.220   5.405  1.00  2.400          H  
ATOM   2379 2HE  LYS A 151      -6.372   7.475   6.064  1.00  2.400          H  
ATOM   2380 1HZ  LYS A 151      -7.636   8.576   7.761  1.00  2.400          H  
ATOM   2381 2HZ  LYS A 151      -6.174   9.325   7.568  1.00  2.400          H  
ATOM   2382 3HZ  LYS A 151      -7.546  10.024   6.972  1.00  2.400          H  
ATOM   2383  N   ARG A 152      -2.687   7.940   4.472  1.00  1.300          N  
ATOM   2384  CA  ARG A 152      -2.163   6.752   5.100  1.00  1.200          C  
ATOM   2385  C   ARG A 152      -3.258   6.112   5.926  1.00  1.180          C  
ATOM   2386  O   ARG A 152      -3.926   6.795   6.707  1.00  1.210          O  
ATOM   2387  CB  ARG A 152      -0.976   7.079   5.985  1.00  1.720          C  
ATOM   2388  CG  ARG A 152      -0.424   5.912   6.789  1.00  1.720          C  
ATOM   2389  CD  ARG A 152       0.798   6.283   7.488  1.00  1.720          C  
ATOM   2390  NE  ARG A 152       1.181   5.286   8.453  1.00  1.720          N  
ATOM   2391  CZ  ARG A 152       2.388   5.186   9.059  1.00  1.720          C  
ATOM   2392  NH1 ARG A 152       3.373   6.030   8.769  1.00  1.720          N  
ATOM   2393  NH2 ARG A 152       2.552   4.222   9.962  1.00  1.720          N  
ATOM   2394  H   ARG A 152      -3.080   8.659   5.061  1.00  1.560          H  
ATOM   2395  HA  ARG A 152      -1.847   6.050   4.331  1.00  1.440          H  
ATOM   2396 1HB  ARG A 152      -0.170   7.439   5.361  1.00  2.060          H  
ATOM   2397 2HB  ARG A 152      -1.235   7.879   6.678  1.00  2.060          H  
ATOM   2398 1HG  ARG A 152      -1.151   5.589   7.534  1.00  2.060          H  
ATOM   2399 2HG  ARG A 152      -0.195   5.078   6.114  1.00  2.060          H  
ATOM   2400 1HD  ARG A 152       1.575   6.369   6.767  1.00  2.060          H  
ATOM   2401 2HD  ARG A 152       0.663   7.238   8.002  1.00  2.060          H  
ATOM   2402  HE  ARG A 152       0.465   4.634   8.735  1.00  2.060          H  
ATOM   2403 1HH1 ARG A 152       3.233   6.796   8.083  1.00  2.060          H  
ATOM   2404 2HH1 ARG A 152       4.291   5.942   9.237  1.00  2.060          H  
ATOM   2405 1HH2 ARG A 152       1.799   3.595  10.184  1.00  2.060          H  
ATOM   2406 2HH2 ARG A 152       3.433   4.098  10.484  1.00  2.060          H  
ATOM   2407  N   TYR A 153      -3.392   4.803   5.790  1.00  1.150          N  
ATOM   2408  CA  TYR A 153      -4.362   4.025   6.545  1.00  1.130          C  
ATOM   2409  C   TYR A 153      -3.590   3.073   7.440  1.00  1.050          C  
ATOM   2410  O   TYR A 153      -2.514   2.588   7.068  1.00  1.030          O  
ATOM   2411  CB  TYR A 153      -5.271   3.224   5.618  1.00  1.590          C  
ATOM   2412  CG  TYR A 153      -6.092   4.042   4.690  1.00  1.590          C  
ATOM   2413  CD1 TYR A 153      -5.584   4.326   3.448  1.00  1.590          C  
ATOM   2414  CD2 TYR A 153      -7.351   4.510   5.062  1.00  1.590          C  
ATOM   2415  CE1 TYR A 153      -6.311   5.061   2.579  1.00  1.590          C  
ATOM   2416  CE2 TYR A 153      -8.091   5.267   4.163  1.00  1.590          C  
ATOM   2417  CZ  TYR A 153      -7.566   5.532   2.921  1.00  1.590          C  
ATOM   2418  OH  TYR A 153      -8.255   6.287   1.986  1.00  1.590          O  
ATOM   2419  H   TYR A 153      -2.783   4.333   5.116  1.00  1.380          H  
ATOM   2420  HA  TYR A 153      -4.962   4.684   7.176  1.00  1.360          H  
ATOM   2421 1HB  TYR A 153      -4.668   2.543   5.032  1.00  1.910          H  
ATOM   2422 2HB  TYR A 153      -5.939   2.626   6.213  1.00  1.910          H  
ATOM   2423  HD1 TYR A 153      -4.595   3.961   3.161  1.00  1.910          H  
ATOM   2424  HD2 TYR A 153      -7.754   4.283   6.055  1.00  1.910          H  
ATOM   2425  HE1 TYR A 153      -5.911   5.279   1.611  1.00  1.910          H  
ATOM   2426  HE2 TYR A 153      -9.079   5.644   4.436  1.00  1.910          H  
ATOM   2427  HH  TYR A 153      -8.916   6.884   2.400  1.00  1.910          H  
ATOM   2428  N   GLY A 154      -4.123   2.777   8.614  1.00  1.040          N  
ATOM   2429  CA  GLY A 154      -3.424   1.870   9.496  1.00  0.990          C  
ATOM   2430  C   GLY A 154      -3.726   0.393   9.228  1.00  0.970          C  
ATOM   2431  O   GLY A 154      -4.535   0.047   8.360  1.00  1.010          O  
ATOM   2432  H   GLY A 154      -5.011   3.206   8.897  1.00  1.250          H  
ATOM   2433 1HA  GLY A 154      -2.360   2.063   9.374  1.00  1.190          H  
ATOM   2434 2HA  GLY A 154      -3.685   2.120  10.523  1.00  1.190          H  
ATOM   2435  N   PRO A 155      -3.116  -0.502  10.025  1.00  0.940          N  
ATOM   2436  CA  PRO A 155      -3.223  -1.952   9.973  1.00  0.920          C  
ATOM   2437  C   PRO A 155      -4.622  -2.511  10.128  1.00  0.980          C  
ATOM   2438  O   PRO A 155      -4.894  -3.614   9.661  1.00  0.990          O  
ATOM   2439  CB  PRO A 155      -2.387  -2.384  11.166  1.00  1.380          C  
ATOM   2440  CG  PRO A 155      -1.414  -1.265  11.390  1.00  1.380          C  
ATOM   2441  CD  PRO A 155      -2.160  -0.021  11.058  1.00  1.380          C  
ATOM   2442  HA  PRO A 155      -2.767  -2.314   9.038  1.00  1.100          H  
ATOM   2443 1HB  PRO A 155      -3.030  -2.588  12.032  1.00  1.660          H  
ATOM   2444 2HB  PRO A 155      -1.899  -3.324  10.902  1.00  1.660          H  
ATOM   2445 1HG  PRO A 155      -1.037  -1.279  12.425  1.00  1.660          H  
ATOM   2446 2HG  PRO A 155      -0.539  -1.414  10.734  1.00  1.660          H  
ATOM   2447 1HD  PRO A 155      -2.682   0.377  11.942  1.00  1.660          H  
ATOM   2448 2HD  PRO A 155      -1.412   0.671  10.658  1.00  1.660          H  
ATOM   2449  N   MET A 156      -5.549  -1.773  10.748  1.00  1.020          N  
ATOM   2450  CA  MET A 156      -6.862  -2.366  10.857  1.00  1.090          C  
ATOM   2451  C   MET A 156      -7.886  -1.470  10.230  1.00  1.150          C  
ATOM   2452  O   MET A 156      -9.032  -1.401  10.662  1.00  1.260          O  
ATOM   2453  CB  MET A 156      -7.200  -2.632  12.321  1.00  1.500          C  
ATOM   2454  CG  MET A 156      -6.294  -3.668  12.990  1.00  1.500          C  
ATOM   2455  SD  MET A 156      -6.651  -3.921  14.750  1.00  1.500          S  
ATOM   2456  CE  MET A 156      -8.227  -4.781  14.741  1.00  1.500          C  
ATOM   2457  H   MET A 156      -5.377  -0.868  11.164  1.00  1.220          H  
ATOM   2458  HA  MET A 156      -6.891  -3.308  10.314  1.00  1.310          H  
ATOM   2459 1HB  MET A 156      -7.126  -1.705  12.884  1.00  1.800          H  
ATOM   2460 2HB  MET A 156      -8.228  -2.976  12.386  1.00  1.800          H  
ATOM   2461 1HG  MET A 156      -6.396  -4.621  12.470  1.00  1.800          H  
ATOM   2462 2HG  MET A 156      -5.262  -3.350  12.899  1.00  1.800          H  
ATOM   2463 1HE  MET A 156      -8.530  -4.985  15.769  1.00  1.800          H  
ATOM   2464 2HE  MET A 156      -8.985  -4.166  14.260  1.00  1.800          H  
ATOM   2465 3HE  MET A 156      -8.122  -5.717  14.209  1.00  1.800          H  
ATOM   2466  N   GLU A 157      -7.496  -0.906   9.103  1.00  1.120          N  
ATOM   2467  CA  GLU A 157      -8.396  -0.177   8.253  1.00  1.180          C  
ATOM   2468  C   GLU A 157      -8.476  -1.019   6.993  1.00  1.220          C  
ATOM   2469  O   GLU A 157      -7.621  -0.937   6.098  1.00  1.270          O  
ATOM   2470  CB  GLU A 157      -7.927   1.262   8.036  1.00  1.630          C  
ATOM   2471  CG  GLU A 157      -7.967   2.112   9.310  1.00  1.630          C  
ATOM   2472  CD  GLU A 157      -7.692   3.587   9.094  1.00  1.630          C  
ATOM   2473  OE1 GLU A 157      -8.633   4.312   8.883  1.00  1.630          O  
ATOM   2474  OE2 GLU A 157      -6.552   3.994   9.152  1.00  1.630          O  
ATOM   2475  H   GLU A 157      -6.507  -0.956   8.831  1.00  1.340          H  
ATOM   2476  HA  GLU A 157      -9.390  -0.152   8.704  1.00  1.420          H  
ATOM   2477 1HB  GLU A 157      -6.898   1.239   7.696  1.00  1.950          H  
ATOM   2478 2HB  GLU A 157      -8.506   1.739   7.290  1.00  1.950          H  
ATOM   2479 1HG  GLU A 157      -8.947   1.997   9.769  1.00  1.950          H  
ATOM   2480 2HG  GLU A 157      -7.227   1.712  10.004  1.00  1.950          H  
ATOM   2481  N   GLU A 158      -9.479  -1.886   6.963  1.00  1.240          N  
ATOM   2482  CA  GLU A 158      -9.615  -2.893   5.929  1.00  1.270          C  
ATOM   2483  C   GLU A 158      -9.665  -2.162   4.596  1.00  1.300          C  
ATOM   2484  O   GLU A 158     -10.408  -1.189   4.505  1.00  1.350          O  
ATOM   2485  CB  GLU A 158     -10.880  -3.708   6.178  1.00  1.770          C  
ATOM   2486  CG  GLU A 158     -10.883  -4.480   7.490  1.00  1.770          C  
ATOM   2487  CD  GLU A 158     -11.380  -3.685   8.657  1.00  1.770          C  
ATOM   2488  OE1 GLU A 158     -11.537  -2.492   8.514  1.00  1.770          O  
ATOM   2489  OE2 GLU A 158     -11.608  -4.267   9.688  1.00  1.770          O  
ATOM   2490  H   GLU A 158     -10.171  -1.867   7.721  1.00  1.490          H  
ATOM   2491  HA  GLU A 158      -8.763  -3.554   5.998  1.00  1.520          H  
ATOM   2492 1HB  GLU A 158     -11.758  -3.068   6.128  1.00  2.120          H  
ATOM   2493 2HB  GLU A 158     -10.963  -4.442   5.413  1.00  2.120          H  
ATOM   2494 1HG  GLU A 158     -11.515  -5.362   7.375  1.00  2.120          H  
ATOM   2495 2HG  GLU A 158      -9.869  -4.811   7.698  1.00  2.120          H  
ATOM   2496  N   PRO A 159      -8.993  -2.636   3.521  1.00  1.290          N  
ATOM   2497  CA  PRO A 159      -8.872  -1.950   2.241  1.00  1.320          C  
ATOM   2498  C   PRO A 159     -10.145  -1.355   1.693  1.00  1.400          C  
ATOM   2499  O   PRO A 159     -10.088  -0.253   1.189  1.00  1.450          O  
ATOM   2500  CB  PRO A 159      -8.349  -3.059   1.328  1.00  1.980          C  
ATOM   2501  CG  PRO A 159      -7.555  -3.944   2.233  1.00  1.980          C  
ATOM   2502  CD  PRO A 159      -8.326  -3.962   3.549  1.00  1.980          C  
ATOM   2503  HA  PRO A 159      -8.146  -1.148   2.334  1.00  1.580          H  
ATOM   2504 1HB  PRO A 159      -9.162  -3.541   0.811  1.00  2.380          H  
ATOM   2505 2HB  PRO A 159      -7.714  -2.622   0.558  1.00  2.380          H  
ATOM   2506 1HG  PRO A 159      -7.466  -4.942   1.777  1.00  2.380          H  
ATOM   2507 2HG  PRO A 159      -6.529  -3.567   2.342  1.00  2.380          H  
ATOM   2508 1HD  PRO A 159      -9.056  -4.781   3.596  1.00  2.380          H  
ATOM   2509 2HD  PRO A 159      -7.587  -4.019   4.340  1.00  2.380          H  
ATOM   2510  N   LEU A 160     -11.306  -1.958   1.865  1.00  1.420          N  
ATOM   2511  CA  LEU A 160     -12.511  -1.334   1.319  1.00  1.500          C  
ATOM   2512  C   LEU A 160     -12.721   0.101   1.810  1.00  1.540          C  
ATOM   2513  O   LEU A 160     -13.300   0.926   1.113  1.00  1.610          O  
ATOM   2514  CB  LEU A 160     -13.740  -2.201   1.571  1.00  2.070          C  
ATOM   2515  CG  LEU A 160     -13.799  -3.536   0.748  1.00  2.070          C  
ATOM   2516  CD1 LEU A 160     -14.958  -4.372   1.251  1.00  2.070          C  
ATOM   2517  CD2 LEU A 160     -13.961  -3.250  -0.761  1.00  2.070          C  
ATOM   2518  H   LEU A 160     -11.371  -2.873   2.311  1.00  1.700          H  
ATOM   2519  HA  LEU A 160     -12.377  -1.257   0.250  1.00  1.800          H  
ATOM   2520 1HB  LEU A 160     -13.765  -2.461   2.629  1.00  2.480          H  
ATOM   2521 2HB  LEU A 160     -14.632  -1.618   1.333  1.00  2.480          H  
ATOM   2522  HG  LEU A 160     -12.898  -4.079   0.891  1.00  2.480          H  
ATOM   2523 1HD1 LEU A 160     -14.997  -5.312   0.695  1.00  2.480          H  
ATOM   2524 2HD1 LEU A 160     -14.819  -4.585   2.312  1.00  2.480          H  
ATOM   2525 3HD1 LEU A 160     -15.890  -3.828   1.108  1.00  2.480          H  
ATOM   2526 1HD2 LEU A 160     -14.006  -4.195  -1.301  1.00  2.480          H  
ATOM   2527 2HD2 LEU A 160     -14.884  -2.692  -0.924  1.00  2.480          H  
ATOM   2528 3HD2 LEU A 160     -13.134  -2.677  -1.152  1.00  2.480          H  
ATOM   2529  N   VAL A 161     -12.263   0.454   3.008  1.00  1.510          N  
ATOM   2530  CA  VAL A 161     -12.480   1.820   3.484  1.00  1.560          C  
ATOM   2531  C   VAL A 161     -11.893   2.858   2.522  1.00  1.580          C  
ATOM   2532  O   VAL A 161     -12.373   3.989   2.463  1.00  1.660          O  
ATOM   2533  CB  VAL A 161     -11.840   2.038   4.875  1.00  2.160          C  
ATOM   2534  CG1 VAL A 161     -10.291   2.091   4.792  1.00  2.160          C  
ATOM   2535  CG2 VAL A 161     -12.372   3.337   5.489  1.00  2.160          C  
ATOM   2536  H   VAL A 161     -11.766  -0.225   3.594  1.00  1.810          H  
ATOM   2537  HA  VAL A 161     -13.555   1.986   3.561  1.00  1.870          H  
ATOM   2538  HB  VAL A 161     -12.099   1.188   5.510  1.00  2.600          H  
ATOM   2539 1HG1 VAL A 161      -9.913   2.220   5.777  1.00  2.600          H  
ATOM   2540 2HG1 VAL A 161      -9.899   1.171   4.370  1.00  2.600          H  
ATOM   2541 3HG1 VAL A 161      -9.961   2.925   4.189  1.00  2.600          H  
ATOM   2542 1HG2 VAL A 161     -11.937   3.467   6.479  1.00  2.600          H  
ATOM   2543 2HG2 VAL A 161     -12.104   4.192   4.873  1.00  2.600          H  
ATOM   2544 3HG2 VAL A 161     -13.454   3.279   5.572  1.00  2.600          H  
ATOM   2545  N   ILE A 162     -10.851   2.473   1.774  1.00  1.530          N  
ATOM   2546  CA  ILE A 162     -10.132   3.333   0.852  1.00  1.570          C  
ATOM   2547  C   ILE A 162     -11.020   3.795  -0.280  1.00  1.630          C  
ATOM   2548  O   ILE A 162     -10.733   4.816  -0.917  1.00  1.660          O  
ATOM   2549  CB  ILE A 162      -8.897   2.615   0.257  1.00  2.180          C  
ATOM   2550  CG1 ILE A 162      -7.907   3.644  -0.267  1.00  2.180          C  
ATOM   2551  CG2 ILE A 162      -9.328   1.737  -0.960  1.00  2.180          C  
ATOM   2552  CD1 ILE A 162      -6.532   3.120  -0.499  1.00  2.180          C  
ATOM   2553  H   ILE A 162     -10.568   1.496   1.837  1.00  1.840          H  
ATOM   2554  HA  ILE A 162      -9.794   4.209   1.401  1.00  1.880          H  
ATOM   2555  HB  ILE A 162      -8.430   1.998   1.025  1.00  2.620          H  
ATOM   2556 1HG1 ILE A 162      -8.262   4.029  -1.196  1.00  2.620          H  
ATOM   2557 2HG1 ILE A 162      -7.868   4.439   0.411  1.00  2.620          H  
ATOM   2558 1HG2 ILE A 162      -8.476   1.235  -1.366  1.00  2.620          H  
ATOM   2559 2HG2 ILE A 162     -10.047   1.007  -0.681  1.00  2.620          H  
ATOM   2560 3HG2 ILE A 162      -9.761   2.338  -1.723  1.00  2.620          H  
ATOM   2561 1HD1 ILE A 162      -5.893   3.910  -0.876  1.00  2.620          H  
ATOM   2562 2HD1 ILE A 162      -6.120   2.739   0.438  1.00  2.620          H  
ATOM   2563 3HD1 ILE A 162      -6.583   2.342  -1.205  1.00  2.620          H  
ATOM   2564  N   GLU A 163     -12.107   3.054  -0.537  1.00  1.670          N  
ATOM   2565  CA  GLU A 163     -13.034   3.378  -1.601  1.00  1.740          C  
ATOM   2566  C   GLU A 163     -13.670   4.722  -1.349  1.00  1.780          C  
ATOM   2567  O   GLU A 163     -14.175   5.344  -2.271  1.00  1.850          O  
ATOM   2568  CB  GLU A 163     -14.127   2.320  -1.765  1.00  2.410          C  
ATOM   2569  CG  GLU A 163     -13.638   1.009  -2.307  1.00  2.410          C  
ATOM   2570  CD  GLU A 163     -14.742  -0.011  -2.537  1.00  2.410          C  
ATOM   2571  OE1 GLU A 163     -15.669  -0.035  -1.766  1.00  2.410          O  
ATOM   2572  OE2 GLU A 163     -14.678  -0.724  -3.522  1.00  2.410          O  
ATOM   2573  H   GLU A 163     -12.318   2.244   0.051  1.00  2.000          H  
ATOM   2574  HA  GLU A 163     -12.479   3.434  -2.537  1.00  2.090          H  
ATOM   2575 1HB  GLU A 163     -14.598   2.133  -0.800  1.00  2.890          H  
ATOM   2576 2HB  GLU A 163     -14.898   2.694  -2.439  1.00  2.890          H  
ATOM   2577 1HG  GLU A 163     -13.087   1.187  -3.216  1.00  2.890          H  
ATOM   2578 2HG  GLU A 163     -12.950   0.613  -1.573  1.00  2.890          H  
ATOM   2579  N   LYS A 164     -13.697   5.169  -0.093  1.00  1.750          N  
ATOM   2580  CA  LYS A 164     -14.250   6.468   0.214  1.00  1.790          C  
ATOM   2581  C   LYS A 164     -13.432   7.581  -0.448  1.00  1.800          C  
ATOM   2582  O   LYS A 164     -13.978   8.628  -0.804  1.00  1.860          O  
ATOM   2583  CB  LYS A 164     -14.292   6.706   1.726  1.00  2.490          C  
ATOM   2584  CG  LYS A 164     -15.307   5.849   2.488  1.00  2.490          C  
ATOM   2585  CD  LYS A 164     -15.313   6.189   3.984  1.00  2.490          C  
ATOM   2586  CE  LYS A 164     -16.299   5.315   4.757  1.00  2.490          C  
ATOM   2587  NZ  LYS A 164     -16.396   5.705   6.206  1.00  2.490          N  
ATOM   2588  H   LYS A 164     -13.294   4.613   0.667  1.00  2.100          H  
ATOM   2589  HA  LYS A 164     -15.265   6.516  -0.179  1.00  2.150          H  
ATOM   2590 1HB  LYS A 164     -13.302   6.500   2.146  1.00  2.990          H  
ATOM   2591 2HB  LYS A 164     -14.512   7.754   1.921  1.00  2.990          H  
ATOM   2592 1HG  LYS A 164     -16.301   6.010   2.072  1.00  2.990          H  
ATOM   2593 2HG  LYS A 164     -15.044   4.796   2.363  1.00  2.990          H  
ATOM   2594 1HD  LYS A 164     -14.309   6.031   4.388  1.00  2.990          H  
ATOM   2595 2HD  LYS A 164     -15.580   7.236   4.120  1.00  2.990          H  
ATOM   2596 1HE  LYS A 164     -17.285   5.397   4.302  1.00  2.990          H  
ATOM   2597 2HE  LYS A 164     -15.967   4.278   4.695  1.00  2.990          H  
ATOM   2598 1HZ  LYS A 164     -17.056   5.096   6.670  1.00  2.990          H  
ATOM   2599 2HZ  LYS A 164     -15.501   5.635   6.668  1.00  2.990          H  
ATOM   2600 3HZ  LYS A 164     -16.721   6.660   6.270  1.00  2.990          H  
ATOM   2601  N   ASP A 165     -12.109   7.383  -0.563  1.00  1.750          N  
ATOM   2602  CA  ASP A 165     -11.225   8.396  -1.093  1.00  1.760          C  
ATOM   2603  C   ASP A 165     -10.878   8.195  -2.578  1.00  1.800          C  
ATOM   2604  O   ASP A 165     -10.766   9.176  -3.323  1.00  1.840          O  
ATOM   2605  CB  ASP A 165      -9.978   8.448  -0.200  1.00  2.460          C  
ATOM   2606  CG  ASP A 165     -10.301   8.885   1.247  1.00  2.460          C  
ATOM   2607  OD1 ASP A 165     -10.866   9.936   1.408  1.00  2.460          O  
ATOM   2608  OD2 ASP A 165      -9.948   8.182   2.179  1.00  2.460          O  
ATOM   2609  H   ASP A 165     -11.674   6.500  -0.294  1.00  2.100          H  
ATOM   2610  HA  ASP A 165     -11.729   9.358  -1.004  1.00  2.110          H  
ATOM   2611 1HB  ASP A 165      -9.496   7.464  -0.187  1.00  2.950          H  
ATOM   2612 2HB  ASP A 165      -9.286   9.149  -0.575  1.00  2.950          H  
ATOM   2613  N   LEU A 166     -10.809   6.936  -3.045  1.00  1.790          N  
ATOM   2614  CA  LEU A 166     -10.325   6.664  -4.407  1.00  1.830          C  
ATOM   2615  C   LEU A 166     -11.074   7.362  -5.561  1.00  1.910          C  
ATOM   2616  O   LEU A 166     -10.423   7.782  -6.520  1.00  1.940          O  
ATOM   2617  CB  LEU A 166     -10.323   5.151  -4.730  1.00  2.550          C  
ATOM   2618  CG  LEU A 166      -9.354   4.227  -4.006  1.00  2.550          C  
ATOM   2619  CD1 LEU A 166      -9.663   2.775  -4.465  1.00  2.550          C  
ATOM   2620  CD2 LEU A 166      -7.897   4.611  -4.283  1.00  2.550          C  
ATOM   2621  H   LEU A 166     -10.967   6.161  -2.394  1.00  2.150          H  
ATOM   2622  HA  LEU A 166      -9.306   7.005  -4.452  1.00  2.200          H  
ATOM   2623 1HB  LEU A 166     -11.310   4.742  -4.571  1.00  3.060          H  
ATOM   2624 2HB  LEU A 166     -10.086   5.046  -5.753  1.00  3.060          H  
ATOM   2625  HG  LEU A 166      -9.533   4.286  -2.963  1.00  3.060          H  
ATOM   2626 1HD1 LEU A 166      -9.004   2.076  -3.954  1.00  3.060          H  
ATOM   2627 2HD1 LEU A 166     -10.701   2.527  -4.233  1.00  3.060          H  
ATOM   2628 3HD1 LEU A 166      -9.508   2.690  -5.537  1.00  3.060          H  
ATOM   2629 1HD2 LEU A 166      -7.235   3.920  -3.755  1.00  3.060          H  
ATOM   2630 2HD2 LEU A 166      -7.707   4.555  -5.347  1.00  3.060          H  
ATOM   2631 3HD2 LEU A 166      -7.692   5.617  -3.937  1.00  3.060          H  
ATOM   2632  N   PRO A 167     -12.405   7.570  -5.534  1.00  1.950          N  
ATOM   2633  CA  PRO A 167     -13.154   8.207  -6.595  1.00  2.030          C  
ATOM   2634  C   PRO A 167     -12.657   9.604  -6.927  1.00  2.070          C  
ATOM   2635  O   PRO A 167     -12.986  10.117  -7.996  1.00  2.130          O  
ATOM   2636  CB  PRO A 167     -14.581   8.241  -6.042  1.00  3.040          C  
ATOM   2637  CG  PRO A 167     -14.631   7.094  -5.083  1.00  3.040          C  
ATOM   2638  CD  PRO A 167     -13.271   7.059  -4.461  1.00  3.040          C  
ATOM   2639  HA  PRO A 167     -13.109   7.570  -7.487  1.00  2.440          H  
ATOM   2640 1HB  PRO A 167     -14.766   9.211  -5.549  1.00  3.650          H  
ATOM   2641 2HB  PRO A 167     -15.307   8.156  -6.864  1.00  3.650          H  
ATOM   2642 1HG  PRO A 167     -15.416   7.255  -4.325  1.00  3.650          H  
ATOM   2643 2HG  PRO A 167     -14.881   6.159  -5.604  1.00  3.650          H  
ATOM   2644 1HD  PRO A 167     -13.301   7.722  -3.590  1.00  3.650          H  
ATOM   2645 2HD  PRO A 167     -13.033   6.040  -4.211  1.00  3.650          H  
ATOM   2646  N   HIS A 168     -11.878  10.246  -6.042  1.00  2.030          N  
ATOM   2647  CA  HIS A 168     -11.454  11.578  -6.401  1.00  2.070          C  
ATOM   2648  C   HIS A 168      -9.952  11.684  -6.628  1.00  2.040          C  
ATOM   2649  O   HIS A 168      -9.372  12.765  -6.491  1.00  2.050          O  
ATOM   2650  CB  HIS A 168     -11.882  12.516  -5.282  1.00  2.880          C  
ATOM   2651  CG  HIS A 168     -13.367  12.502  -5.097  1.00  2.880          C  
ATOM   2652  ND1 HIS A 168     -14.236  13.131  -5.963  1.00  2.880          N  
ATOM   2653  CD2 HIS A 168     -14.136  11.897  -4.160  1.00  2.880          C  
ATOM   2654  CE1 HIS A 168     -15.477  12.926  -5.557  1.00  2.880          C  
ATOM   2655  NE2 HIS A 168     -15.443  12.180  -4.466  1.00  2.880          N  
ATOM   2656  H   HIS A 168     -11.576   9.834  -5.150  1.00  2.440          H  
ATOM   2657  HA  HIS A 168     -11.945  11.893  -7.317  1.00  2.480          H  
ATOM   2658 1HB  HIS A 168     -11.407  12.207  -4.348  1.00  3.460          H  
ATOM   2659 2HB  HIS A 168     -11.564  13.532  -5.503  1.00  3.460          H  
ATOM   2660  HD1 HIS A 168     -14.008  13.430  -6.891  1.00  3.460          H  
ATOM   2661  HD2 HIS A 168     -13.896  11.278  -3.291  1.00  3.460          H  
ATOM   2662  HE1 HIS A 168     -16.316  13.345  -6.110  1.00  3.460          H  
ATOM   2663  N   TYR A 169      -9.352  10.593  -7.129  1.00  2.010          N  
ATOM   2664  CA  TYR A 169      -7.952  10.620  -7.544  1.00  1.990          C  
ATOM   2665  C   TYR A 169      -7.756  10.058  -8.943  1.00  2.060          C  
ATOM   2666  O   TYR A 169      -6.623  10.022  -9.415  1.00  2.060          O  
ATOM   2667  CB  TYR A 169      -7.043   9.870  -6.574  1.00  2.790          C  
ATOM   2668  CG  TYR A 169      -7.184  10.385  -5.213  1.00  2.790          C  
ATOM   2669  CD1 TYR A 169      -7.671   9.559  -4.293  1.00  2.790          C  
ATOM   2670  CD2 TYR A 169      -6.903  11.701  -4.896  1.00  2.790          C  
ATOM   2671  CE1 TYR A 169      -7.902   9.980  -3.055  1.00  2.790          C  
ATOM   2672  CE2 TYR A 169      -7.153  12.145  -3.629  1.00  2.790          C  
ATOM   2673  CZ  TYR A 169      -7.671  11.272  -2.706  1.00  2.790          C  
ATOM   2674  OH  TYR A 169      -7.951  11.696  -1.423  1.00  2.790          O  
ATOM   2675  H   TYR A 169      -9.874   9.712  -7.152  1.00  2.410          H  
ATOM   2676  HA  TYR A 169      -7.629  11.658  -7.581  1.00  2.390          H  
ATOM   2677 1HB  TYR A 169      -7.305   8.810  -6.577  1.00  3.350          H  
ATOM   2678 2HB  TYR A 169      -6.000   9.963  -6.879  1.00  3.350          H  
ATOM   2679  HD1 TYR A 169      -7.880   8.545  -4.562  1.00  3.350          H  
ATOM   2680  HD2 TYR A 169      -6.514  12.387  -5.646  1.00  3.350          H  
ATOM   2681  HE1 TYR A 169      -8.287   9.288  -2.361  1.00  3.350          H  
ATOM   2682  HE2 TYR A 169      -6.959  13.182  -3.360  1.00  3.350          H  
ATOM   2683  HH  TYR A 169      -8.358  10.980  -0.927  1.00  3.350          H  
ATOM   2684  N   PHE A 170      -8.829   9.600  -9.596  1.00  2.150          N  
ATOM   2685  CA  PHE A 170      -8.699   8.996 -10.918  1.00  2.230          C  
ATOM   2686  C   PHE A 170      -8.953  10.068 -11.984  1.00  2.390          C  
ATOM   2687  O   PHE A 170      -8.532   9.933 -13.139  1.00  2.390          O  
ATOM   2688  OXT PHE A 170      -9.468  11.135 -11.655  1.00  3.340          O  
ATOM   2689  CB  PHE A 170      -9.705   7.849 -11.140  1.00  2.960          C  
ATOM   2690  CG  PHE A 170      -9.551   6.632 -10.234  1.00  2.960          C  
ATOM   2691  CD1 PHE A 170     -10.499   6.383  -9.262  1.00  2.960          C  
ATOM   2692  CD2 PHE A 170      -8.485   5.759 -10.334  1.00  2.960          C  
ATOM   2693  CE1 PHE A 170     -10.395   5.302  -8.429  1.00  2.960          C  
ATOM   2694  CE2 PHE A 170      -8.376   4.682  -9.482  1.00  2.960          C  
ATOM   2695  CZ  PHE A 170      -9.329   4.453  -8.529  1.00  2.960          C  
ATOM   2696  H   PHE A 170      -9.744   9.666  -9.177  1.00  2.580          H  
ATOM   2697  HA  PHE A 170      -7.687   8.609 -11.038  1.00  2.680          H  
ATOM   2698 1HB  PHE A 170     -10.714   8.233 -11.017  1.00  3.550          H  
ATOM   2699 2HB  PHE A 170      -9.617   7.500 -12.173  1.00  3.550          H  
ATOM   2700  HD1 PHE A 170     -11.349   7.058  -9.162  1.00  3.550          H  
ATOM   2701  HD2 PHE A 170      -7.721   5.933 -11.097  1.00  3.550          H  
ATOM   2702  HE1 PHE A 170     -11.168   5.129  -7.682  1.00  3.550          H  
ATOM   2703  HE2 PHE A 170      -7.538   4.023  -9.569  1.00  3.550          H  
ATOM   2704  HZ  PHE A 170      -9.245   3.603  -7.860  1.00  3.550          H  
TER                                                                             
ATOM   2706  N   MET B 171      -5.008 -31.163  43.648  1.00 12.680          N  
ATOM   2707  CA  MET B 171      -3.974 -32.194  43.584  1.00 12.160          C  
ATOM   2708  C   MET B 171      -2.613 -31.575  43.263  1.00 11.560          C  
ATOM   2709  O   MET B 171      -2.449 -30.890  42.250  1.00 11.280          O  
ATOM   2710  CB  MET B 171      -4.336 -33.260  42.540  1.00 17.230          C  
ATOM   2711  CG  MET B 171      -3.351 -34.432  42.479  1.00 17.230          C  
ATOM   2712  SD  MET B 171      -3.745 -35.696  41.260  1.00 17.230          S  
ATOM   2713  CE  MET B 171      -3.082 -34.956  39.769  1.00 17.230          C  
ATOM   2714 1H   MET B 171      -5.631 -31.254  42.858  1.00 15.220          H  
ATOM   2715 2H   MET B 171      -5.535 -31.267  44.503  1.00 15.220          H  
ATOM   2716 3H   MET B 171      -4.576 -30.249  43.632  1.00 15.220          H  
ATOM   2717  HA  MET B 171      -3.899 -32.671  44.562  1.00 14.590          H  
ATOM   2718 1HB  MET B 171      -5.325 -33.664  42.758  1.00 20.680          H  
ATOM   2719 2HB  MET B 171      -4.378 -32.805  41.557  1.00 20.680          H  
ATOM   2720 1HG  MET B 171      -2.390 -34.030  42.201  1.00 20.680          H  
ATOM   2721 2HG  MET B 171      -3.264 -34.908  43.456  1.00 20.680          H  
ATOM   2722 1HE  MET B 171      -3.244 -35.629  38.928  1.00 20.680          H  
ATOM   2723 2HE  MET B 171      -3.576 -34.013  39.575  1.00 20.680          H  
ATOM   2724 3HE  MET B 171      -2.009 -34.787  39.889  1.00 20.680          H  
ATOM   2725  N   CYS B 172      -1.626 -31.825  44.130  1.00 11.530          N  
ATOM   2726  CA  CYS B 172      -0.265 -31.301  43.932  1.00 11.140          C  
ATOM   2727  C   CYS B 172       0.654 -32.295  43.220  1.00 10.460          C  
ATOM   2728  O   CYS B 172       1.815 -31.999  42.942  1.00 10.330          O  
ATOM   2729  CB  CYS B 172       0.367 -30.961  45.275  1.00 15.750          C  
ATOM   2730  SG  CYS B 172       0.699 -32.414  46.289  1.00 15.750          S  
ATOM   2731  H   CYS B 172      -1.814 -32.378  44.958  1.00 13.840          H  
ATOM   2732  HA  CYS B 172      -0.327 -30.394  43.331  1.00 13.370          H  
ATOM   2733 1HB  CYS B 172       1.308 -30.435  45.114  1.00 18.900          H  
ATOM   2734 2HB  CYS B 172      -0.292 -30.298  45.833  1.00 18.900          H  
ATOM   2735  HG  CYS B 172       1.678 -32.891  45.515  1.00 18.900          H  
ATOM   2736  N   ALA B 173       0.141 -33.494  43.011  1.00 10.230          N  
ATOM   2737  CA  ALA B 173       0.845 -34.598  42.387  1.00  9.820          C  
ATOM   2738  C   ALA B 173       1.000 -34.384  40.889  1.00  8.980          C  
ATOM   2739  O   ALA B 173       0.254 -33.622  40.271  1.00  9.030          O  
ATOM   2740  CB  ALA B 173       0.114 -35.901  42.642  1.00 13.910          C  
ATOM   2741  H   ALA B 173      -0.814 -33.627  43.293  1.00 12.280          H  
ATOM   2742  HA  ALA B 173       1.841 -34.654  42.826  1.00 11.780          H  
ATOM   2743 1HB  ALA B 173       0.670 -36.721  42.191  1.00 16.690          H  
ATOM   2744 2HB  ALA B 173       0.027 -36.067  43.714  1.00 16.690          H  
ATOM   2745 3HB  ALA B 173      -0.864 -35.862  42.203  1.00 16.690          H  
ATOM   2746  N   SER B 174       1.998 -35.041  40.311  1.00  8.460          N  
ATOM   2747  CA  SER B 174       2.211 -35.006  38.874  1.00  7.700          C  
ATOM   2748  C   SER B 174       1.044 -35.578  38.096  1.00  6.730          C  
ATOM   2749  O   SER B 174       0.425 -36.562  38.500  1.00  6.470          O  
ATOM   2750  CB  SER B 174       3.452 -35.758  38.480  1.00 11.080          C  
ATOM   2751  OG  SER B 174       3.538 -35.820  37.081  1.00 11.080          O  
ATOM   2752  H   SER B 174       2.606 -35.610  40.880  1.00 10.150          H  
ATOM   2753  HA  SER B 174       2.334 -33.963  38.579  1.00  9.240          H  
ATOM   2754 1HB  SER B 174       4.330 -35.254  38.881  1.00 13.300          H  
ATOM   2755 2HB  SER B 174       3.425 -36.764  38.895  1.00 13.300          H  
ATOM   2756  HG  SER B 174       4.401 -36.220  36.889  1.00 13.300          H  
ATOM   2757  N   ARG B 175       0.768 -34.963  36.951  1.00  6.470          N  
ATOM   2758  CA  ARG B 175      -0.286 -35.383  36.037  1.00  5.760          C  
ATOM   2759  C   ARG B 175       0.271 -36.117  34.824  1.00  4.870          C  
ATOM   2760  O   ARG B 175      -0.448 -36.375  33.854  1.00  4.900          O  
ATOM   2761  CB  ARG B 175      -1.091 -34.179  35.588  1.00  8.350          C  
ATOM   2762  CG  ARG B 175      -1.913 -33.578  36.684  1.00  8.350          C  
ATOM   2763  CD  ARG B 175      -2.323 -32.178  36.397  1.00  8.350          C  
ATOM   2764  NE  ARG B 175      -3.194 -31.650  37.442  1.00  8.350          N  
ATOM   2765  CZ  ARG B 175      -2.790 -31.303  38.691  1.00  8.350          C  
ATOM   2766  NH1 ARG B 175      -1.534 -31.443  39.063  1.00  8.350          N  
ATOM   2767  NH2 ARG B 175      -3.660 -30.832  39.563  1.00  8.350          N  
ATOM   2768  H   ARG B 175       1.340 -34.167  36.699  1.00  7.760          H  
ATOM   2769  HA  ARG B 175      -0.953 -36.061  36.572  1.00  6.910          H  
ATOM   2770 1HB  ARG B 175      -0.420 -33.413  35.204  1.00 10.020          H  
ATOM   2771 2HB  ARG B 175      -1.766 -34.465  34.781  1.00 10.020          H  
ATOM   2772 1HG  ARG B 175      -2.818 -34.168  36.802  1.00 10.020          H  
ATOM   2773 2HG  ARG B 175      -1.341 -33.626  37.602  1.00 10.020          H  
ATOM   2774 1HD  ARG B 175      -1.445 -31.538  36.321  1.00 10.020          H  
ATOM   2775 2HD  ARG B 175      -2.870 -32.151  35.454  1.00 10.020          H  
ATOM   2776  HE  ARG B 175      -4.173 -31.524  37.213  1.00 10.020          H  
ATOM   2777 1HH1 ARG B 175      -0.843 -31.814  38.432  1.00 10.020          H  
ATOM   2778 2HH1 ARG B 175      -1.255 -31.191  40.010  1.00 10.020          H  
ATOM   2779 1HH2 ARG B 175      -4.630 -30.715  39.309  1.00 10.020          H  
ATOM   2780 2HH2 ARG B 175      -3.328 -30.610  40.513  1.00 10.020          H  
ATOM   2781  N   ASP B 176       1.551 -36.480  34.870  1.00  4.340          N  
ATOM   2782  CA  ASP B 176       2.196 -37.127  33.727  1.00  3.800          C  
ATOM   2783  C   ASP B 176       1.859 -38.610  33.549  1.00  3.040          C  
ATOM   2784  O   ASP B 176       2.734 -39.480  33.536  1.00  3.430          O  
ATOM   2785  CB  ASP B 176       3.710 -37.029  33.852  1.00  5.540          C  
ATOM   2786  CG  ASP B 176       4.338 -35.646  33.627  1.00  5.540          C  
ATOM   2787  OD1 ASP B 176       3.918 -34.899  32.739  1.00  5.540          O  
ATOM   2788  OD2 ASP B 176       5.308 -35.391  34.315  1.00  5.540          O  
ATOM   2789  H   ASP B 176       2.092 -36.270  35.709  1.00  5.210          H  
ATOM   2790  HA  ASP B 176       1.877 -36.598  32.834  1.00  4.560          H  
ATOM   2791 1HB  ASP B 176       4.007 -37.396  34.831  1.00  6.640          H  
ATOM   2792 2HB  ASP B 176       4.135 -37.681  33.130  1.00  6.640          H  
ATOM   2793  N   ASP B 177       0.584 -38.911  33.309  1.00  2.250          N  
ATOM   2794  CA  ASP B 177       0.157 -40.307  33.143  1.00  1.810          C  
ATOM   2795  C   ASP B 177       0.868 -40.965  31.971  1.00  1.720          C  
ATOM   2796  O   ASP B 177       1.243 -42.140  32.034  1.00  1.790          O  
ATOM   2797  CB  ASP B 177      -1.353 -40.416  32.895  1.00  2.710          C  
ATOM   2798  CG  ASP B 177      -2.245 -40.147  34.112  1.00  2.710          C  
ATOM   2799  OD1 ASP B 177      -1.763 -40.117  35.219  1.00  2.710          O  
ATOM   2800  OD2 ASP B 177      -3.423 -39.990  33.904  1.00  2.710          O  
ATOM   2801  H   ASP B 177      -0.086 -38.137  33.314  1.00  2.700          H  
ATOM   2802  HA  ASP B 177       0.405 -40.856  34.052  1.00  2.170          H  
ATOM   2803 1HB  ASP B 177      -1.635 -39.715  32.110  1.00  3.250          H  
ATOM   2804 2HB  ASP B 177      -1.579 -41.416  32.525  1.00  3.250          H  
ATOM   2805  N   TRP B 178       1.099 -40.176  30.920  1.00  1.620          N  
ATOM   2806  CA  TRP B 178       1.739 -40.607  29.684  1.00  1.590          C  
ATOM   2807  C   TRP B 178       3.056 -41.345  29.873  1.00  1.600          C  
ATOM   2808  O   TRP B 178       3.418 -42.158  29.029  1.00  1.610          O  
ATOM   2809  CB  TRP B 178       1.970 -39.386  28.789  1.00  2.240          C  
ATOM   2810  CG  TRP B 178       2.875 -38.374  29.405  1.00  2.240          C  
ATOM   2811  CD1 TRP B 178       2.481 -37.309  30.138  1.00  2.240          C  
ATOM   2812  CD2 TRP B 178       4.318 -38.322  29.380  1.00  2.240          C  
ATOM   2813  NE1 TRP B 178       3.566 -36.617  30.574  1.00  2.240          N  
ATOM   2814  CE2 TRP B 178       4.693 -37.224  30.125  1.00  2.240          C  
ATOM   2815  CE3 TRP B 178       5.297 -39.109  28.805  1.00  2.240          C  
ATOM   2816  CZ2 TRP B 178       6.017 -36.890  30.319  1.00  2.240          C  
ATOM   2817  CZ3 TRP B 178       6.615 -38.772  28.985  1.00  2.240          C  
ATOM   2818  CH2 TRP B 178       6.974 -37.697  29.720  1.00  2.240          C  
ATOM   2819  H   TRP B 178       0.762 -39.225  30.974  1.00  1.940          H  
ATOM   2820  HA  TRP B 178       1.049 -41.277  29.171  1.00  1.910          H  
ATOM   2821 1HB  TRP B 178       2.404 -39.694  27.845  1.00  2.690          H  
ATOM   2822 2HB  TRP B 178       1.021 -38.916  28.580  1.00  2.690          H  
ATOM   2823  HD1 TRP B 178       1.449 -37.047  30.361  1.00  2.690          H  
ATOM   2824  HE1 TRP B 178       3.569 -35.756  31.183  1.00  2.690          H  
ATOM   2825  HE3 TRP B 178       5.022 -39.974  28.223  1.00  2.690          H  
ATOM   2826  HZ2 TRP B 178       6.307 -36.021  30.911  1.00  2.690          H  
ATOM   2827  HZ3 TRP B 178       7.364 -39.386  28.512  1.00  2.690          H  
ATOM   2828  HH2 TRP B 178       8.029 -37.464  29.836  1.00  2.690          H  
ATOM   2829  N   ARG B 179       3.766 -41.110  30.980  1.00  1.630          N  
ATOM   2830  CA  ARG B 179       5.064 -41.736  31.219  1.00  1.670          C  
ATOM   2831  C   ARG B 179       4.984 -43.251  31.253  1.00  1.740          C  
ATOM   2832  O   ARG B 179       5.963 -43.938  30.964  1.00  1.790          O  
ATOM   2833  CB  ARG B 179       5.672 -41.241  32.521  1.00  2.320          C  
ATOM   2834  CG  ARG B 179       6.148 -39.821  32.470  1.00  2.320          C  
ATOM   2835  CD  ARG B 179       6.714 -39.335  33.766  1.00  2.320          C  
ATOM   2836  NE  ARG B 179       6.998 -37.883  33.733  1.00  2.320          N  
ATOM   2837  CZ  ARG B 179       8.081 -37.277  33.233  1.00  2.320          C  
ATOM   2838  NH1 ARG B 179       9.077 -37.955  32.686  1.00  2.320          N  
ATOM   2839  NH2 ARG B 179       8.108 -35.959  33.307  1.00  2.320          N  
ATOM   2840  H   ARG B 179       3.385 -40.476  31.690  1.00  1.960          H  
ATOM   2841  HA  ARG B 179       5.730 -41.451  30.410  1.00  2.000          H  
ATOM   2842 1HB  ARG B 179       4.925 -41.308  33.312  1.00  2.790          H  
ATOM   2843 2HB  ARG B 179       6.512 -41.874  32.800  1.00  2.790          H  
ATOM   2844 1HG  ARG B 179       6.932 -39.761  31.729  1.00  2.790          H  
ATOM   2845 2HG  ARG B 179       5.331 -39.199  32.171  1.00  2.790          H  
ATOM   2846 1HD  ARG B 179       5.983 -39.514  34.556  1.00  2.790          H  
ATOM   2847 2HD  ARG B 179       7.632 -39.867  33.997  1.00  2.790          H  
ATOM   2848  HE  ARG B 179       6.299 -37.238  34.138  1.00  2.790          H  
ATOM   2849 1HH1 ARG B 179       9.041 -38.962  32.637  1.00  2.790          H  
ATOM   2850 2HH1 ARG B 179       9.880 -37.465  32.320  1.00  2.790          H  
ATOM   2851 1HH2 ARG B 179       7.291 -35.473  33.735  1.00  2.790          H  
ATOM   2852 2HH2 ARG B 179       8.888 -35.435  32.951  1.00  2.790          H  
ATOM   2853  N   CYS B 180       3.831 -43.782  31.648  1.00  1.790          N  
ATOM   2854  CA  CYS B 180       3.660 -45.219  31.760  1.00  1.890          C  
ATOM   2855  C   CYS B 180       3.098 -45.854  30.497  1.00  1.890          C  
ATOM   2856  O   CYS B 180       2.910 -47.069  30.457  1.00  1.980          O  
ATOM   2857  CB  CYS B 180       2.718 -45.569  32.910  1.00  2.610          C  
ATOM   2858  SG  CYS B 180       0.987 -45.104  32.619  1.00  2.610          S  
ATOM   2859  H   CYS B 180       3.051 -43.164  31.884  1.00  2.150          H  
ATOM   2860  HA  CYS B 180       4.634 -45.663  31.963  1.00  2.270          H  
ATOM   2861 1HB  CYS B 180       2.753 -46.641  33.094  1.00  3.130          H  
ATOM   2862 2HB  CYS B 180       3.053 -45.067  33.815  1.00  3.130          H  
ATOM   2863  HG  CYS B 180       1.202 -43.790  32.406  1.00  3.130          H  
ATOM   2864  N   ALA B 181       2.745 -45.047  29.498  1.00  1.810          N  
ATOM   2865  CA  ALA B 181       2.120 -45.593  28.305  1.00  1.820          C  
ATOM   2866  C   ALA B 181       3.074 -46.536  27.584  1.00  1.840          C  
ATOM   2867  O   ALA B 181       4.301 -46.360  27.581  1.00  1.810          O  
ATOM   2868  CB  ALA B 181       1.642 -44.483  27.391  1.00  2.540          C  
ATOM   2869  H   ALA B 181       2.952 -44.049  29.541  1.00  2.170          H  
ATOM   2870  HA  ALA B 181       1.249 -46.176  28.612  1.00  2.180          H  
ATOM   2871 1HB  ALA B 181       1.151 -44.921  26.520  1.00  3.050          H  
ATOM   2872 2HB  ALA B 181       0.937 -43.852  27.928  1.00  3.050          H  
ATOM   2873 3HB  ALA B 181       2.460 -43.899  27.082  1.00  3.050          H  
ATOM   2874  N   ARG B 182       2.503 -47.560  26.969  1.00  1.900          N  
ATOM   2875  CA  ARG B 182       3.279 -48.540  26.229  1.00  1.940          C  
ATOM   2876  C   ARG B 182       3.162 -48.363  24.724  1.00  1.860          C  
ATOM   2877  O   ARG B 182       4.029 -48.823  23.983  1.00  1.840          O  
ATOM   2878  CB  ARG B 182       2.826 -49.946  26.583  1.00  2.700          C  
ATOM   2879  CG  ARG B 182       3.129 -50.383  28.007  1.00  2.700          C  
ATOM   2880  CD  ARG B 182       2.554 -51.734  28.293  1.00  2.700          C  
ATOM   2881  NE  ARG B 182       2.911 -52.218  29.626  1.00  2.700          N  
ATOM   2882  CZ  ARG B 182       2.271 -51.898  30.778  1.00  2.700          C  
ATOM   2883  NH1 ARG B 182       1.230 -51.083  30.773  1.00  2.700          N  
ATOM   2884  NH2 ARG B 182       2.698 -52.410  31.923  1.00  2.700          N  
ATOM   2885  H   ARG B 182       1.487 -47.645  27.008  1.00  2.280          H  
ATOM   2886  HA  ARG B 182       4.326 -48.430  26.508  1.00  2.330          H  
ATOM   2887 1HB  ARG B 182       1.748 -50.016  26.439  1.00  3.240          H  
ATOM   2888 2HB  ARG B 182       3.295 -50.659  25.905  1.00  3.240          H  
ATOM   2889 1HG  ARG B 182       4.208 -50.431  28.149  1.00  3.240          H  
ATOM   2890 2HG  ARG B 182       2.707 -49.655  28.705  1.00  3.240          H  
ATOM   2891 1HD  ARG B 182       1.469 -51.701  28.210  1.00  3.240          H  
ATOM   2892 2HD  ARG B 182       2.945 -52.444  27.564  1.00  3.240          H  
ATOM   2893  HE  ARG B 182       3.702 -52.848  29.691  1.00  3.240          H  
ATOM   2894 1HH1 ARG B 182       0.899 -50.682  29.907  1.00  3.240          H  
ATOM   2895 2HH1 ARG B 182       0.766 -50.849  31.639  1.00  3.240          H  
ATOM   2896 1HH2 ARG B 182       3.494 -53.034  31.932  1.00  3.240          H  
ATOM   2897 2HH2 ARG B 182       2.231 -52.179  32.788  1.00  3.240          H  
ATOM   2898  N   SER B 183       2.107 -47.687  24.274  1.00  1.830          N  
ATOM   2899  CA  SER B 183       1.840 -47.556  22.846  1.00  1.770          C  
ATOM   2900  C   SER B 183       1.169 -46.247  22.422  1.00  1.710          C  
ATOM   2901  O   SER B 183       0.345 -45.691  23.148  1.00  1.700          O  
ATOM   2902  CB  SER B 183       0.933 -48.690  22.440  1.00  2.500          C  
ATOM   2903  OG  SER B 183       0.554 -48.577  21.115  1.00  2.500          O  
ATOM   2904  H   SER B 183       1.399 -47.355  24.938  1.00  2.200          H  
ATOM   2905  HA  SER B 183       2.789 -47.642  22.312  1.00  2.120          H  
ATOM   2906 1HB  SER B 183       1.432 -49.646  22.598  1.00  3.000          H  
ATOM   2907 2HB  SER B 183       0.048 -48.670  23.075  1.00  3.000          H  
ATOM   2908  HG  SER B 183       1.092 -49.255  20.622  1.00  3.000          H  
ATOM   2909  N   MET B 184       1.446 -45.805  21.184  1.00  1.660          N  
ATOM   2910  CA  MET B 184       0.799 -44.639  20.567  1.00  1.590          C  
ATOM   2911  C   MET B 184      -0.722 -44.757  20.572  1.00  1.640          C  
ATOM   2912  O   MET B 184      -1.432 -43.758  20.495  1.00  1.620          O  
ATOM   2913  CB  MET B 184       1.285 -44.407  19.134  1.00  2.250          C  
ATOM   2914  CG  MET B 184       0.544 -43.229  18.419  1.00  2.250          C  
ATOM   2915  SD  MET B 184       1.248 -42.716  16.849  1.00  2.250          S  
ATOM   2916  CE  MET B 184       0.755 -44.014  15.770  1.00  2.250          C  
ATOM   2917  H   MET B 184       2.160 -46.308  20.652  1.00  1.990          H  
ATOM   2918  HA  MET B 184       1.076 -43.762  21.144  1.00  1.910          H  
ATOM   2919 1HB  MET B 184       2.348 -44.193  19.146  1.00  2.700          H  
ATOM   2920 2HB  MET B 184       1.140 -45.319  18.554  1.00  2.700          H  
ATOM   2921 1HG  MET B 184      -0.474 -43.552  18.205  1.00  2.700          H  
ATOM   2922 2HG  MET B 184       0.467 -42.384  19.062  1.00  2.700          H  
ATOM   2923 1HE  MET B 184       1.123 -43.818  14.773  1.00  2.700          H  
ATOM   2924 2HE  MET B 184       1.158 -44.951  16.122  1.00  2.700          H  
ATOM   2925 3HE  MET B 184      -0.334 -44.071  15.747  1.00  2.700          H  
ATOM   2926  N   HIS B 185      -1.219 -45.984  20.669  1.00  1.730          N  
ATOM   2927  CA  HIS B 185      -2.636 -46.317  20.664  1.00  1.790          C  
ATOM   2928  C   HIS B 185      -3.364 -45.718  21.861  1.00  1.770          C  
ATOM   2929  O   HIS B 185      -4.586 -45.586  21.855  1.00  1.790          O  
ATOM   2930  CB  HIS B 185      -2.784 -47.830  20.771  1.00  2.480          C  
ATOM   2931  CG  HIS B 185      -2.204 -48.540  19.651  1.00  2.480          C  
ATOM   2932  ND1 HIS B 185      -1.832 -49.857  19.732  1.00  2.480          N  
ATOM   2933  CD2 HIS B 185      -1.893 -48.134  18.418  1.00  2.480          C  
ATOM   2934  CE1 HIS B 185      -1.309 -50.224  18.592  1.00  2.480          C  
ATOM   2935  NE2 HIS B 185      -1.322 -49.200  17.778  1.00  2.480          N  
ATOM   2936  H   HIS B 185      -0.556 -46.757  20.755  1.00  2.080          H  
ATOM   2937  HA  HIS B 185      -3.104 -45.951  19.752  1.00  2.150          H  
ATOM   2938 1HB  HIS B 185      -2.304 -48.177  21.688  1.00  2.980          H  
ATOM   2939 2HB  HIS B 185      -3.842 -48.092  20.831  1.00  2.980          H  
ATOM   2940  HD1 HIS B 185      -1.642 -50.346  20.584  1.00  2.980          H  
ATOM   2941  HD2 HIS B 185      -2.001 -47.174  17.915  1.00  2.980          H  
ATOM   2942  HE1 HIS B 185      -0.955 -51.240  18.451  1.00  2.980          H  
ATOM   2943  N   GLU B 186      -2.616 -45.388  22.911  1.00  1.750          N  
ATOM   2944  CA  GLU B 186      -3.169 -44.859  24.144  1.00  1.760          C  
ATOM   2945  C   GLU B 186      -3.334 -43.343  24.097  1.00  1.710          C  
ATOM   2946  O   GLU B 186      -3.796 -42.734  25.063  1.00  1.710          O  
ATOM   2947  CB  GLU B 186      -2.257 -45.251  25.311  1.00  2.460          C  
ATOM   2948  CG  GLU B 186      -2.182 -46.764  25.548  1.00  2.460          C  
ATOM   2949  CD  GLU B 186      -1.214 -47.165  26.628  1.00  2.460          C  
ATOM   2950  OE1 GLU B 186      -1.604 -47.230  27.768  1.00  2.460          O  
ATOM   2951  OE2 GLU B 186      -0.058 -47.413  26.306  1.00  2.460          O  
ATOM   2952  H   GLU B 186      -1.600 -45.500  22.860  1.00  2.100          H  
ATOM   2953  HA  GLU B 186      -4.151 -45.303  24.299  1.00  2.110          H  
ATOM   2954 1HB  GLU B 186      -1.247 -44.885  25.120  1.00  2.950          H  
ATOM   2955 2HB  GLU B 186      -2.609 -44.778  26.227  1.00  2.950          H  
ATOM   2956 1HG  GLU B 186      -3.176 -47.127  25.808  1.00  2.950          H  
ATOM   2957 2HG  GLU B 186      -1.885 -47.243  24.613  1.00  2.950          H  
ATOM   2958  N   PHE B 187      -2.945 -42.734  22.983  1.00  1.670          N  
ATOM   2959  CA  PHE B 187      -2.987 -41.298  22.822  1.00  1.610          C  
ATOM   2960  C   PHE B 187      -4.050 -40.849  21.836  1.00  1.610          C  
ATOM   2961  O   PHE B 187      -4.549 -41.634  21.020  1.00  1.640          O  
ATOM   2962  CB  PHE B 187      -1.611 -40.811  22.399  1.00  2.280          C  
ATOM   2963  CG  PHE B 187      -0.611 -41.042  23.473  1.00  2.280          C  
ATOM   2964  CD1 PHE B 187       0.082 -42.233  23.541  1.00  2.280          C  
ATOM   2965  CD2 PHE B 187      -0.380 -40.091  24.432  1.00  2.280          C  
ATOM   2966  CE1 PHE B 187       0.976 -42.468  24.533  1.00  2.280          C  
ATOM   2967  CE2 PHE B 187       0.519 -40.324  25.435  1.00  2.280          C  
ATOM   2968  CZ  PHE B 187       1.191 -41.511  25.489  1.00  2.280          C  
ATOM   2969  H   PHE B 187      -2.579 -43.287  22.204  1.00  2.000          H  
ATOM   2970  HA  PHE B 187      -3.222 -40.854  23.789  1.00  1.930          H  
ATOM   2971 1HB  PHE B 187      -1.294 -41.363  21.518  1.00  2.730          H  
ATOM   2972 2HB  PHE B 187      -1.635 -39.753  22.151  1.00  2.730          H  
ATOM   2973  HD1 PHE B 187      -0.106 -42.991  22.804  1.00  2.730          H  
ATOM   2974  HD2 PHE B 187      -0.924 -39.149  24.389  1.00  2.730          H  
ATOM   2975  HE1 PHE B 187       1.509 -43.423  24.569  1.00  2.730          H  
ATOM   2976  HE2 PHE B 187       0.695 -39.569  26.188  1.00  2.730          H  
ATOM   2977  HZ  PHE B 187       1.896 -41.695  26.294  1.00  2.730          H  
ATOM   2978  N   SER B 188      -4.420 -39.584  21.954  1.00  1.570          N  
ATOM   2979  CA  SER B 188      -5.379 -38.963  21.065  1.00  1.560          C  
ATOM   2980  C   SER B 188      -4.988 -37.514  20.855  1.00  1.460          C  
ATOM   2981  O   SER B 188      -4.266 -36.931  21.672  1.00  1.430          O  
ATOM   2982  CB  SER B 188      -6.768 -39.041  21.660  1.00  2.190          C  
ATOM   2983  OG  SER B 188      -6.848 -38.299  22.845  1.00  2.190          O  
ATOM   2984  H   SER B 188      -4.020 -39.018  22.688  1.00  1.880          H  
ATOM   2985  HA  SER B 188      -5.368 -39.471  20.105  1.00  1.870          H  
ATOM   2986 1HB  SER B 188      -7.491 -38.666  20.943  1.00  2.630          H  
ATOM   2987 2HB  SER B 188      -7.019 -40.081  21.859  1.00  2.630          H  
ATOM   2988  HG  SER B 188      -7.772 -38.315  23.102  1.00  2.630          H  
ATOM   2989  N   ALA B 189      -5.467 -36.936  19.765  1.00  1.430          N  
ATOM   2990  CA  ALA B 189      -5.188 -35.538  19.459  1.00  1.350          C  
ATOM   2991  C   ALA B 189      -6.260 -34.935  18.588  1.00  1.360          C  
ATOM   2992  O   ALA B 189      -6.914 -35.640  17.825  1.00  1.420          O  
ATOM   2993  CB  ALA B 189      -3.853 -35.426  18.745  1.00  1.920          C  
ATOM   2994  H   ALA B 189      -6.052 -37.509  19.148  1.00  1.720          H  
ATOM   2995  HA  ALA B 189      -5.161 -34.983  20.395  1.00  1.620          H  
ATOM   2996 1HB  ALA B 189      -3.644 -34.377  18.536  1.00  2.310          H  
ATOM   2997 2HB  ALA B 189      -3.064 -35.837  19.370  1.00  2.310          H  
ATOM   2998 3HB  ALA B 189      -3.897 -35.982  17.817  1.00  2.310          H  
ATOM   2999  N   LYS B 190      -6.415 -33.622  18.650  1.00  1.310          N  
ATOM   3000  CA  LYS B 190      -7.374 -33.008  17.758  1.00  1.330          C  
ATOM   3001  C   LYS B 190      -6.811 -32.765  16.366  1.00  1.280          C  
ATOM   3002  O   LYS B 190      -5.663 -32.345  16.209  1.00  1.220          O  
ATOM   3003  CB  LYS B 190      -7.917 -31.715  18.341  1.00  1.850          C  
ATOM   3004  CG  LYS B 190      -8.760 -31.929  19.574  1.00  1.850          C  
ATOM   3005  CD  LYS B 190      -9.339 -30.631  20.086  1.00  1.850          C  
ATOM   3006  CE  LYS B 190     -10.172 -30.854  21.344  1.00  1.850          C  
ATOM   3007  NZ  LYS B 190     -10.752 -29.581  21.863  1.00  1.850          N  
ATOM   3008  H   LYS B 190      -5.876 -33.066  19.299  1.00  1.570          H  
ATOM   3009  HA  LYS B 190      -8.206 -33.690  17.656  1.00  1.600          H  
ATOM   3010 1HB  LYS B 190      -7.094 -31.047  18.588  1.00  2.220          H  
ATOM   3011 2HB  LYS B 190      -8.535 -31.218  17.588  1.00  2.220          H  
ATOM   3012 1HG  LYS B 190      -9.580 -32.609  19.323  1.00  2.220          H  
ATOM   3013 2HG  LYS B 190      -8.156 -32.390  20.349  1.00  2.220          H  
ATOM   3014 1HD  LYS B 190      -8.535 -29.929  20.305  1.00  2.220          H  
ATOM   3015 2HD  LYS B 190      -9.981 -30.199  19.313  1.00  2.220          H  
ATOM   3016 1HE  LYS B 190     -10.983 -31.545  21.114  1.00  2.220          H  
ATOM   3017 2HE  LYS B 190      -9.541 -31.295  22.116  1.00  2.220          H  
ATOM   3018 1HZ  LYS B 190     -11.297 -29.769  22.693  1.00  2.220          H  
ATOM   3019 2HZ  LYS B 190     -10.008 -28.934  22.089  1.00  2.220          H  
ATOM   3020 3HZ  LYS B 190     -11.348 -29.176  21.153  1.00  2.220          H  
ATOM   3021  N   ASP B 191      -7.671 -33.012  15.393  1.00  1.320          N  
ATOM   3022  CA  ASP B 191      -7.546 -32.852  13.952  1.00  1.340          C  
ATOM   3023  C   ASP B 191      -7.348 -31.399  13.583  1.00  1.240          C  
ATOM   3024  O   ASP B 191      -7.718 -30.506  14.350  1.00  1.240          O  
ATOM   3025  CB  ASP B 191      -8.825 -33.355  13.276  1.00  1.870          C  
ATOM   3026  CG  ASP B 191      -8.738 -33.568  11.782  1.00  1.870          C  
ATOM   3027  OD1 ASP B 191      -8.339 -34.628  11.368  1.00  1.870          O  
ATOM   3028  OD2 ASP B 191      -9.041 -32.638  11.054  1.00  1.870          O  
ATOM   3029  H   ASP B 191      -8.562 -33.376  15.708  1.00  1.580          H  
ATOM   3030  HA  ASP B 191      -6.698 -33.440  13.604  1.00  1.610          H  
ATOM   3031 1HB  ASP B 191      -9.124 -34.289  13.741  1.00  2.240          H  
ATOM   3032 2HB  ASP B 191      -9.609 -32.646  13.459  1.00  2.240          H  
ATOM   3033  N   ILE B 192      -6.808 -31.134  12.400  1.00  1.190          N  
ATOM   3034  CA  ILE B 192      -6.643 -29.752  11.963  1.00  1.140          C  
ATOM   3035  C   ILE B 192      -8.014 -29.028  11.937  1.00  1.180          C  
ATOM   3036  O   ILE B 192      -8.077 -27.821  12.151  1.00  1.170          O  
ATOM   3037  CB  ILE B 192      -5.931 -29.701  10.579  1.00  1.620          C  
ATOM   3038  CG1 ILE B 192      -5.373 -28.295  10.248  1.00  1.620          C  
ATOM   3039  CG2 ILE B 192      -6.854 -30.151   9.461  1.00  1.620          C  
ATOM   3040  CD1 ILE B 192      -4.215 -27.839  11.129  1.00  1.620          C  
ATOM   3041  H   ILE B 192      -6.473 -31.897  11.799  1.00  1.430          H  
ATOM   3042  HA  ILE B 192      -6.023 -29.250  12.691  1.00  1.370          H  
ATOM   3043  HB  ILE B 192      -5.093 -30.365  10.620  1.00  1.940          H  
ATOM   3044 1HG1 ILE B 192      -5.016 -28.297   9.224  1.00  1.940          H  
ATOM   3045 2HG1 ILE B 192      -6.178 -27.568  10.332  1.00  1.940          H  
ATOM   3046 1HG2 ILE B 192      -6.310 -30.144   8.521  1.00  1.940          H  
ATOM   3047 2HG2 ILE B 192      -7.209 -31.166   9.666  1.00  1.940          H  
ATOM   3048 3HG2 ILE B 192      -7.710 -29.477   9.378  1.00  1.940          H  
ATOM   3049 1HD1 ILE B 192      -3.900 -26.874  10.814  1.00  1.940          H  
ATOM   3050 2HD1 ILE B 192      -4.505 -27.787  12.157  1.00  1.940          H  
ATOM   3051 3HD1 ILE B 192      -3.391 -28.528  11.029  1.00  1.940          H  
ATOM   3052  N   ASP B 193      -9.125 -29.768  11.745  1.00  1.250          N  
ATOM   3053  CA  ASP B 193     -10.463 -29.170  11.778  1.00  1.320          C  
ATOM   3054  C   ASP B 193     -11.135 -29.221  13.169  1.00  1.320          C  
ATOM   3055  O   ASP B 193     -12.327 -28.937  13.300  1.00  1.340          O  
ATOM   3056  CB  ASP B 193     -11.370 -29.793  10.716  1.00  1.820          C  
ATOM   3057  CG  ASP B 193     -11.013 -29.354   9.286  1.00  1.820          C  
ATOM   3058  OD1 ASP B 193     -10.611 -28.223   9.115  1.00  1.820          O  
ATOM   3059  OD2 ASP B 193     -11.158 -30.144   8.371  1.00  1.820          O  
ATOM   3060  H   ASP B 193      -9.044 -30.774  11.513  1.00  1.500          H  
ATOM   3061  HA  ASP B 193     -10.356 -28.118  11.515  1.00  1.580          H  
ATOM   3062 1HB  ASP B 193     -11.267 -30.878  10.768  1.00  2.180          H  
ATOM   3063 2HB  ASP B 193     -12.410 -29.547  10.924  1.00  2.180          H  
ATOM   3064  N   GLY B 194     -10.375 -29.590  14.208  1.00  1.310          N  
ATOM   3065  CA  GLY B 194     -10.847 -29.641  15.596  1.00  1.330          C  
ATOM   3066  C   GLY B 194     -11.513 -30.939  16.079  1.00  1.390          C  
ATOM   3067  O   GLY B 194     -11.997 -30.987  17.211  1.00  1.410          O  
ATOM   3068  H   GLY B 194      -9.392 -29.815  14.054  1.00  1.570          H  
ATOM   3069 1HA  GLY B 194      -9.992 -29.437  16.240  1.00  1.600          H  
ATOM   3070 2HA  GLY B 194     -11.539 -28.816  15.752  1.00  1.600          H  
ATOM   3071  N   HIS B 195     -11.571 -31.967  15.242  1.00  1.420          N  
ATOM   3072  CA  HIS B 195     -12.203 -33.232  15.628  1.00  1.480          C  
ATOM   3073  C   HIS B 195     -11.264 -34.046  16.507  1.00  1.490          C  
ATOM   3074  O   HIS B 195     -10.061 -34.051  16.285  1.00  1.450          O  
ATOM   3075  CB  HIS B 195     -12.544 -34.050  14.383  1.00  2.050          C  
ATOM   3076  CG  HIS B 195     -13.526 -33.387  13.497  1.00  2.050          C  
ATOM   3077  ND1 HIS B 195     -14.858 -33.259  13.819  1.00  2.050          N  
ATOM   3078  CD2 HIS B 195     -13.367 -32.797  12.292  1.00  2.050          C  
ATOM   3079  CE1 HIS B 195     -15.479 -32.617  12.845  1.00  2.050          C  
ATOM   3080  NE2 HIS B 195     -14.596 -32.327  11.906  1.00  2.050          N  
ATOM   3081  H   HIS B 195     -11.194 -31.848  14.316  1.00  1.700          H  
ATOM   3082  HA  HIS B 195     -13.119 -33.038  16.186  1.00  1.780          H  
ATOM   3083 1HB  HIS B 195     -11.643 -34.246  13.811  1.00  2.460          H  
ATOM   3084 2HB  HIS B 195     -12.951 -35.016  14.687  1.00  2.460          H  
ATOM   3085  HD2 HIS B 195     -12.433 -32.714  11.735  1.00  2.460          H  
ATOM   3086  HE1 HIS B 195     -16.541 -32.369  12.820  1.00  2.460          H  
ATOM   3087  HE2 HIS B 195     -14.791 -31.838  11.043  1.00  2.460          H  
ATOM   3088  N   MET B 196     -11.781 -34.791  17.473  1.00  1.550          N  
ATOM   3089  CA  MET B 196     -10.865 -35.619  18.257  1.00  1.560          C  
ATOM   3090  C   MET B 196     -10.559 -36.935  17.564  1.00  1.580          C  
ATOM   3091  O   MET B 196     -11.470 -37.694  17.227  1.00  1.630          O  
ATOM   3092  CB  MET B 196     -11.417 -35.862  19.659  1.00  2.180          C  
ATOM   3093  CG  MET B 196     -10.510 -36.730  20.554  1.00  2.180          C  
ATOM   3094  SD  MET B 196      -8.893 -35.981  20.891  1.00  2.180          S  
ATOM   3095  CE  MET B 196      -9.243 -34.685  22.046  1.00  2.180          C  
ATOM   3096  H   MET B 196     -12.776 -34.783  17.658  1.00  1.860          H  
ATOM   3097  HA  MET B 196      -9.922 -35.088  18.362  1.00  1.870          H  
ATOM   3098 1HB  MET B 196     -11.588 -34.910  20.151  1.00  2.620          H  
ATOM   3099 2HB  MET B 196     -12.379 -36.369  19.583  1.00  2.620          H  
ATOM   3100 1HG  MET B 196     -11.011 -36.897  21.505  1.00  2.620          H  
ATOM   3101 2HG  MET B 196     -10.346 -37.705  20.089  1.00  2.620          H  
ATOM   3102 1HE  MET B 196      -8.315 -34.175  22.308  1.00  2.620          H  
ATOM   3103 2HE  MET B 196      -9.932 -33.975  21.605  1.00  2.620          H  
ATOM   3104 3HE  MET B 196      -9.688 -35.111  22.946  1.00  2.620          H  
ATOM   3105  N   VAL B 197      -9.272 -37.228  17.404  1.00  1.560          N  
ATOM   3106  CA  VAL B 197      -8.833 -38.452  16.775  1.00  1.590          C  
ATOM   3107  C   VAL B 197      -8.186 -39.388  17.781  1.00  1.620          C  
ATOM   3108  O   VAL B 197      -7.182 -39.049  18.416  1.00  1.570          O  
ATOM   3109  CB  VAL B 197      -7.790 -38.121  15.695  1.00  2.210          C  
ATOM   3110  CG1 VAL B 197      -7.286 -39.406  15.007  1.00  2.210          C  
ATOM   3111  CG2 VAL B 197      -8.381 -37.117  14.697  1.00  2.210          C  
ATOM   3112  H   VAL B 197      -8.555 -36.547  17.667  1.00  1.870          H  
ATOM   3113  HA  VAL B 197      -9.694 -38.946  16.325  1.00  1.910          H  
ATOM   3114  HB  VAL B 197      -6.945 -37.671  16.178  1.00  2.660          H  
ATOM   3115 1HG1 VAL B 197      -6.527 -39.145  14.271  1.00  2.660          H  
ATOM   3116 2HG1 VAL B 197      -6.851 -40.080  15.741  1.00  2.660          H  
ATOM   3117 3HG1 VAL B 197      -8.116 -39.904  14.512  1.00  2.660          H  
ATOM   3118 1HG2 VAL B 197      -7.631 -36.854  13.947  1.00  2.660          H  
ATOM   3119 2HG2 VAL B 197      -9.246 -37.555  14.207  1.00  2.660          H  
ATOM   3120 3HG2 VAL B 197      -8.687 -36.213  15.227  1.00  2.660          H  
ATOM   3121  N   ASN B 198      -8.760 -40.574  17.914  1.00  1.700          N  
ATOM   3122  CA  ASN B 198      -8.232 -41.599  18.799  1.00  1.740          C  
ATOM   3123  C   ASN B 198      -7.206 -42.364  17.978  1.00  1.720          C  
ATOM   3124  O   ASN B 198      -7.559 -42.975  16.960  1.00  1.750          O  
ATOM   3125  CB  ASN B 198      -9.311 -42.501  19.358  1.00  2.420          C  
ATOM   3126  CG  ASN B 198      -8.750 -43.412  20.420  1.00  2.420          C  
ATOM   3127  OD1 ASN B 198      -7.568 -43.788  20.371  1.00  2.420          O  
ATOM   3128  ND2 ASN B 198      -9.574 -43.775  21.383  1.00  2.420          N  
ATOM   3129  H   ASN B 198      -9.593 -40.762  17.371  1.00  2.040          H  
ATOM   3130  HA  ASN B 198      -7.703 -41.130  19.629  1.00  2.090          H  
ATOM   3131 1HB  ASN B 198     -10.112 -41.897  19.787  1.00  2.900          H  
ATOM   3132 2HB  ASN B 198      -9.740 -43.106  18.558  1.00  2.900          H  
ATOM   3133 1HD2 ASN B 198      -9.253 -44.379  22.118  1.00  2.900          H  
ATOM   3134 2HD2 ASN B 198     -10.521 -43.448  21.386  1.00  2.900          H  
ATOM   3135  N   LEU B 199      -5.937 -42.335  18.375  1.00  1.680          N  
ATOM   3136  CA  LEU B 199      -4.903 -42.900  17.528  1.00  1.660          C  
ATOM   3137  C   LEU B 199      -4.892 -44.422  17.569  1.00  1.740          C  
ATOM   3138  O   LEU B 199      -4.148 -45.052  16.829  1.00  1.740          O  
ATOM   3139  CB  LEU B 199      -3.536 -42.324  17.922  1.00  2.330          C  
ATOM   3140  CG  LEU B 199      -3.383 -40.754  17.765  1.00  2.330          C  
ATOM   3141  CD1 LEU B 199      -2.030 -40.340  18.296  1.00  2.330          C  
ATOM   3142  CD2 LEU B 199      -3.557 -40.316  16.316  1.00  2.330          C  
ATOM   3143  H   LEU B 199      -5.659 -41.902  19.266  1.00  2.020          H  
ATOM   3144  HA  LEU B 199      -5.117 -42.619  16.503  1.00  1.990          H  
ATOM   3145 1HB  LEU B 199      -3.341 -42.580  18.967  1.00  2.800          H  
ATOM   3146 2HB  LEU B 199      -2.768 -42.800  17.310  1.00  2.800          H  
ATOM   3147  HG  LEU B 199      -4.135 -40.265  18.367  1.00  2.800          H  
ATOM   3148 1HD1 LEU B 199      -1.938 -39.259  18.223  1.00  2.800          H  
ATOM   3149 2HD1 LEU B 199      -1.943 -40.643  19.336  1.00  2.800          H  
ATOM   3150 3HD1 LEU B 199      -1.245 -40.815  17.712  1.00  2.800          H  
ATOM   3151 1HD2 LEU B 199      -3.438 -39.234  16.251  1.00  2.800          H  
ATOM   3152 2HD2 LEU B 199      -2.815 -40.804  15.714  1.00  2.800          H  
ATOM   3153 3HD2 LEU B 199      -4.536 -40.581  15.952  1.00  2.800          H  
ATOM   3154  N   ASP B 200      -5.810 -45.020  18.335  1.00  1.830          N  
ATOM   3155  CA  ASP B 200      -6.004 -46.465  18.415  1.00  1.930          C  
ATOM   3156  C   ASP B 200      -6.361 -46.999  17.021  1.00  1.980          C  
ATOM   3157  O   ASP B 200      -6.108 -48.164  16.708  1.00  2.050          O  
ATOM   3158  CB  ASP B 200      -7.109 -46.803  19.436  1.00  2.660          C  
ATOM   3159  CG  ASP B 200      -7.232 -48.309  19.849  1.00  2.660          C  
ATOM   3160  OD1 ASP B 200      -6.295 -48.845  20.423  1.00  2.660          O  
ATOM   3161  OD2 ASP B 200      -8.257 -48.896  19.596  1.00  2.660          O  
ATOM   3162  H   ASP B 200      -6.395 -44.432  18.933  1.00  2.200          H  
ATOM   3163  HA  ASP B 200      -5.076 -46.932  18.740  1.00  2.320          H  
ATOM   3164 1HB  ASP B 200      -6.911 -46.237  20.350  1.00  3.190          H  
ATOM   3165 2HB  ASP B 200      -8.070 -46.464  19.051  1.00  3.190          H  
ATOM   3166  N   LYS B 201      -6.917 -46.138  16.136  1.00  1.950          N  
ATOM   3167  CA  LYS B 201      -7.280 -46.573  14.780  1.00  2.010          C  
ATOM   3168  C   LYS B 201      -6.051 -47.096  14.016  1.00  2.000          C  
ATOM   3169  O   LYS B 201      -6.177 -47.803  13.018  1.00  2.080          O  
ATOM   3170  CB  LYS B 201      -7.919 -45.440  13.962  1.00  2.790          C  
ATOM   3171  CG  LYS B 201      -6.968 -44.289  13.562  1.00  2.790          C  
ATOM   3172  CD  LYS B 201      -7.688 -43.244  12.698  1.00  2.790          C  
ATOM   3173  CE  LYS B 201      -6.719 -42.165  12.210  1.00  2.790          C  
ATOM   3174  NZ  LYS B 201      -7.369 -41.198  11.277  1.00  2.790          N  
ATOM   3175  H   LYS B 201      -7.104 -45.167  16.421  1.00  2.340          H  
ATOM   3176  HA  LYS B 201      -7.997 -47.390  14.863  1.00  2.410          H  
ATOM   3177 1HB  LYS B 201      -8.347 -45.853  13.050  1.00  3.350          H  
ATOM   3178 2HB  LYS B 201      -8.735 -45.004  14.538  1.00  3.350          H  
ATOM   3179 1HG  LYS B 201      -6.580 -43.807  14.465  1.00  3.350          H  
ATOM   3180 2HG  LYS B 201      -6.130 -44.677  12.990  1.00  3.350          H  
ATOM   3181 1HD  LYS B 201      -8.141 -43.733  11.836  1.00  3.350          H  
ATOM   3182 2HD  LYS B 201      -8.476 -42.769  13.286  1.00  3.350          H  
ATOM   3183 1HE  LYS B 201      -6.332 -41.619  13.069  1.00  3.350          H  
ATOM   3184 2HE  LYS B 201      -5.887 -42.641  11.692  1.00  3.350          H  
ATOM   3185 1HZ  LYS B 201      -6.664 -40.507  10.976  1.00  3.350          H  
ATOM   3186 2HZ  LYS B 201      -7.707 -41.682  10.465  1.00  3.350          H  
ATOM   3187 3HZ  LYS B 201      -8.134 -40.719  11.715  1.00  3.350          H  
ATOM   3188  N   TYR B 202      -4.869 -46.695  14.475  1.00  1.880          N  
ATOM   3189  CA  TYR B 202      -3.576 -47.063  13.951  1.00  1.860          C  
ATOM   3190  C   TYR B 202      -3.214 -48.545  14.037  1.00  1.940          C  
ATOM   3191  O   TYR B 202      -2.345 -49.012  13.301  1.00  1.940          O  
ATOM   3192  CB  TYR B 202      -2.505 -46.240  14.635  1.00  2.610          C  
ATOM   3193  CG  TYR B 202      -1.210 -46.607  14.202  1.00  2.610          C  
ATOM   3194  CD1 TYR B 202      -0.826 -46.410  12.931  1.00  2.610          C  
ATOM   3195  CD2 TYR B 202      -0.373 -47.189  15.099  1.00  2.610          C  
ATOM   3196  CE1 TYR B 202       0.383 -46.815  12.577  1.00  2.610          C  
ATOM   3197  CE2 TYR B 202       0.828 -47.564  14.736  1.00  2.610          C  
ATOM   3198  CZ  TYR B 202       1.216 -47.377  13.491  1.00  2.610          C  
ATOM   3199  OH  TYR B 202       2.440 -47.755  13.124  1.00  2.610          O  
ATOM   3200  H   TYR B 202      -4.853 -46.099  15.304  1.00  2.260          H  
ATOM   3201  HA  TYR B 202      -3.578 -46.805  12.893  1.00  2.230          H  
ATOM   3202 1HB  TYR B 202      -2.660 -45.177  14.451  1.00  3.130          H  
ATOM   3203 2HB  TYR B 202      -2.552 -46.410  15.699  1.00  3.130          H  
ATOM   3204  HD1 TYR B 202      -1.492 -45.957  12.201  1.00  3.130          H  
ATOM   3205  HD2 TYR B 202      -0.684 -47.339  16.100  1.00  3.130          H  
ATOM   3206  HE1 TYR B 202       0.702 -46.693  11.552  1.00  3.130          H  
ATOM   3207  HE2 TYR B 202       1.481 -48.020  15.441  1.00  3.130          H  
ATOM   3208  HH  TYR B 202       2.817 -48.328  13.817  1.00  3.130          H  
ATOM   3209  N   ARG B 203      -3.809 -49.291  14.955  1.00  2.020          N  
ATOM   3210  CA  ARG B 203      -3.395 -50.684  15.109  1.00  2.090          C  
ATOM   3211  C   ARG B 203      -3.274 -51.441  13.788  1.00  2.120          C  
ATOM   3212  O   ARG B 203      -4.214 -51.493  12.995  1.00  2.140          O  
ATOM   3213  CB  ARG B 203      -4.421 -51.436  15.947  1.00  2.900          C  
ATOM   3214  CG  ARG B 203      -4.456 -51.083  17.390  1.00  2.900          C  
ATOM   3215  CD  ARG B 203      -5.528 -51.759  18.118  1.00  2.900          C  
ATOM   3216  NE  ARG B 203      -5.533 -51.339  19.499  1.00  2.900          N  
ATOM   3217  CZ  ARG B 203      -4.890 -51.899  20.528  1.00  2.900          C  
ATOM   3218  NH1 ARG B 203      -4.163 -52.998  20.404  1.00  2.900          N  
ATOM   3219  NH2 ARG B 203      -5.023 -51.291  21.679  1.00  2.900          N  
ATOM   3220  H   ARG B 203      -4.549 -48.891  15.543  1.00  2.420          H  
ATOM   3221  HA  ARG B 203      -2.427 -50.698  15.614  1.00  2.510          H  
ATOM   3222 1HB  ARG B 203      -5.413 -51.244  15.544  1.00  3.480          H  
ATOM   3223 2HB  ARG B 203      -4.234 -52.505  15.872  1.00  3.480          H  
ATOM   3224 1HG  ARG B 203      -3.547 -51.430  17.827  1.00  3.480          H  
ATOM   3225 2HG  ARG B 203      -4.547 -50.005  17.533  1.00  3.480          H  
ATOM   3226 1HD  ARG B 203      -6.487 -51.474  17.680  1.00  3.480          H  
ATOM   3227 2HD  ARG B 203      -5.410 -52.835  18.070  1.00  3.480          H  
ATOM   3228  HE  ARG B 203      -6.048 -50.477  19.729  1.00  3.480          H  
ATOM   3229 1HH1 ARG B 203      -4.076 -53.450  19.509  1.00  3.480          H  
ATOM   3230 2HH1 ARG B 203      -3.697 -53.389  21.211  1.00  3.480          H  
ATOM   3231 1HH2 ARG B 203      -5.595 -50.426  21.680  1.00  3.480          H  
ATOM   3232 2HH2 ARG B 203      -4.578 -51.638  22.512  1.00  3.480          H  
ATOM   3233  N   GLY B 204      -2.125 -52.107  13.586  1.00  2.140          N  
ATOM   3234  CA  GLY B 204      -1.901 -52.907  12.377  1.00  2.190          C  
ATOM   3235  C   GLY B 204      -1.228 -52.157  11.222  1.00  2.140          C  
ATOM   3236  O   GLY B 204      -0.855 -52.769  10.217  1.00  2.180          O  
ATOM   3237  H   GLY B 204      -1.368 -52.031  14.278  1.00  2.570          H  
ATOM   3238 1HA  GLY B 204      -1.290 -53.770  12.641  1.00  2.630          H  
ATOM   3239 2HA  GLY B 204      -2.855 -53.301  12.034  1.00  2.630          H  
ATOM   3240  N   PHE B 205      -1.074 -50.850  11.366  1.00  2.060          N  
ATOM   3241  CA  PHE B 205      -0.460 -49.988  10.359  1.00  1.990          C  
ATOM   3242  C   PHE B 205       0.956 -49.603  10.762  1.00  1.940          C  
ATOM   3243  O   PHE B 205       1.370 -49.847  11.889  1.00  2.000          O  
ATOM   3244  CB  PHE B 205      -1.312 -48.734  10.134  1.00  2.810          C  
ATOM   3245  CG  PHE B 205      -2.632 -49.000   9.506  1.00  2.810          C  
ATOM   3246  CD1 PHE B 205      -3.749 -49.264  10.275  1.00  2.810          C  
ATOM   3247  CD2 PHE B 205      -2.765 -48.986   8.145  1.00  2.810          C  
ATOM   3248  CE1 PHE B 205      -4.959 -49.512   9.691  1.00  2.810          C  
ATOM   3249  CE2 PHE B 205      -3.966 -49.245   7.546  1.00  2.810          C  
ATOM   3250  CZ  PHE B 205      -5.072 -49.508   8.316  1.00  2.810          C  
ATOM   3251  H   PHE B 205      -1.442 -50.405  12.211  1.00  2.470          H  
ATOM   3252  HA  PHE B 205      -0.404 -50.532   9.416  1.00  2.390          H  
ATOM   3253 1HB  PHE B 205      -1.507 -48.282  11.076  1.00  3.380          H  
ATOM   3254 2HB  PHE B 205      -0.765 -48.013   9.520  1.00  3.380          H  
ATOM   3255  HD1 PHE B 205      -3.675 -49.283  11.355  1.00  3.380          H  
ATOM   3256  HD2 PHE B 205      -1.897 -48.767   7.547  1.00  3.380          H  
ATOM   3257  HE1 PHE B 205      -5.827 -49.719  10.323  1.00  3.380          H  
ATOM   3258  HE2 PHE B 205      -4.042 -49.243   6.463  1.00  3.380          H  
ATOM   3259  HZ  PHE B 205      -6.032 -49.713   7.846  1.00  3.380          H  
ATOM   3260  N   VAL B 206       1.705 -49.033   9.821  1.00  1.850          N  
ATOM   3261  CA  VAL B 206       3.061 -48.519  10.058  1.00  1.780          C  
ATOM   3262  C   VAL B 206       2.979 -46.995   9.984  1.00  1.710          C  
ATOM   3263  O   VAL B 206       2.340 -46.470   9.073  1.00  1.720          O  
ATOM   3264  CB  VAL B 206       4.047 -49.073   9.020  1.00  2.520          C  
ATOM   3265  CG1 VAL B 206       5.470 -48.520   9.250  1.00  2.520          C  
ATOM   3266  CG2 VAL B 206       4.034 -50.575   9.103  1.00  2.520          C  
ATOM   3267  H   VAL B 206       1.291 -48.907   8.895  1.00  2.220          H  
ATOM   3268  HA  VAL B 206       3.395 -48.813  11.056  1.00  2.140          H  
ATOM   3269  HB  VAL B 206       3.737 -48.759   8.036  1.00  3.020          H  
ATOM   3270 1HG1 VAL B 206       6.138 -48.933   8.495  1.00  3.020          H  
ATOM   3271 2HG1 VAL B 206       5.472 -47.433   9.173  1.00  3.020          H  
ATOM   3272 3HG1 VAL B 206       5.820 -48.812  10.245  1.00  3.020          H  
ATOM   3273 1HG2 VAL B 206       4.718 -50.979   8.369  1.00  3.020          H  
ATOM   3274 2HG2 VAL B 206       4.347 -50.883  10.101  1.00  3.020          H  
ATOM   3275 3HG2 VAL B 206       3.032 -50.955   8.911  1.00  3.020          H  
ATOM   3276  N   CYS B 207       3.541 -46.274  10.954  1.00  1.670          N  
ATOM   3277  CA  CYS B 207       3.369 -44.820  10.948  1.00  1.600          C  
ATOM   3278  C   CYS B 207       4.567 -43.923  11.071  1.00  1.510          C  
ATOM   3279  O   CYS B 207       5.535 -44.183  11.787  1.00  1.470          O  
ATOM   3280  CB  CYS B 207       2.386 -44.376  12.031  1.00  2.270          C  
ATOM   3281  SG  CYS B 207       2.120 -42.649  12.199  1.00  2.270          S  
ATOM   3282  H   CYS B 207       4.087 -46.749  11.683  1.00  2.000          H  
ATOM   3283  HA  CYS B 207       2.907 -44.582  10.006  1.00  1.920          H  
ATOM   3284 1HB  CYS B 207       1.452 -44.716  11.736  1.00  2.720          H  
ATOM   3285 2HB  CYS B 207       2.642 -44.804  12.996  1.00  2.720          H  
ATOM   3286  HG  CYS B 207       3.380 -42.328  12.506  1.00  2.720          H  
ATOM   3287  N   ILE B 208       4.449 -42.807  10.370  1.00  1.480          N  
ATOM   3288  CA  ILE B 208       5.382 -41.709  10.487  1.00  1.390          C  
ATOM   3289  C   ILE B 208       4.694 -40.574  11.244  1.00  1.320          C  
ATOM   3290  O   ILE B 208       3.719 -39.993  10.760  1.00  1.350          O  
ATOM   3291  CB  ILE B 208       5.803 -41.189   9.111  1.00  1.980          C  
ATOM   3292  CG1 ILE B 208       6.436 -42.340   8.339  1.00  1.980          C  
ATOM   3293  CG2 ILE B 208       6.748 -39.974   9.259  1.00  1.980          C  
ATOM   3294  CD1 ILE B 208       6.739 -42.072   6.868  1.00  1.980          C  
ATOM   3295  H   ILE B 208       3.628 -42.737   9.755  1.00  1.780          H  
ATOM   3296  HA  ILE B 208       6.259 -42.032  11.042  1.00  1.670          H  
ATOM   3297  HB  ILE B 208       4.936 -40.886   8.588  1.00  2.380          H  
ATOM   3298 1HG1 ILE B 208       7.328 -42.622   8.859  1.00  2.380          H  
ATOM   3299 2HG1 ILE B 208       5.755 -43.175   8.381  1.00  2.380          H  
ATOM   3300 1HG2 ILE B 208       7.028 -39.599   8.285  1.00  2.380          H  
ATOM   3301 2HG2 ILE B 208       6.251 -39.174   9.807  1.00  2.380          H  
ATOM   3302 3HG2 ILE B 208       7.641 -40.282   9.803  1.00  2.380          H  
ATOM   3303 1HD1 ILE B 208       7.169 -42.972   6.427  1.00  2.380          H  
ATOM   3304 2HD1 ILE B 208       5.827 -41.822   6.342  1.00  2.380          H  
ATOM   3305 3HD1 ILE B 208       7.446 -41.256   6.767  1.00  2.380          H  
ATOM   3306  N   VAL B 209       5.204 -40.245  12.413  1.00  1.250          N  
ATOM   3307  CA  VAL B 209       4.618 -39.160  13.186  1.00  1.190          C  
ATOM   3308  C   VAL B 209       5.573 -37.999  13.051  1.00  1.120          C  
ATOM   3309  O   VAL B 209       6.765 -38.139  13.327  1.00  1.100          O  
ATOM   3310  CB  VAL B 209       4.403 -39.530  14.654  1.00  1.690          C  
ATOM   3311  CG1 VAL B 209       3.805 -38.383  15.365  1.00  1.690          C  
ATOM   3312  CG2 VAL B 209       3.537 -40.683  14.737  1.00  1.690          C  
ATOM   3313  H   VAL B 209       6.009 -40.782  12.756  1.00  1.500          H  
ATOM   3314  HA  VAL B 209       3.657 -38.873  12.755  1.00  1.430          H  
ATOM   3315  HB  VAL B 209       5.342 -39.749  15.122  1.00  2.030          H  
ATOM   3316 1HG1 VAL B 209       3.638 -38.633  16.405  1.00  2.030          H  
ATOM   3317 2HG1 VAL B 209       4.461 -37.549  15.300  1.00  2.030          H  
ATOM   3318 3HG1 VAL B 209       2.870 -38.144  14.901  1.00  2.030          H  
ATOM   3319 1HG2 VAL B 209       3.378 -40.922  15.778  1.00  2.030          H  
ATOM   3320 2HG2 VAL B 209       2.609 -40.445  14.269  1.00  2.030          H  
ATOM   3321 3HG2 VAL B 209       4.001 -41.523  14.228  1.00  2.030          H  
ATOM   3322  N   THR B 210       5.078 -36.871  12.570  1.00  1.080          N  
ATOM   3323  CA  THR B 210       5.982 -35.777  12.246  1.00  1.020          C  
ATOM   3324  C   THR B 210       5.537 -34.390  12.668  1.00  0.960          C  
ATOM   3325  O   THR B 210       4.347 -34.069  12.629  1.00  0.980          O  
ATOM   3326  CB  THR B 210       6.220 -35.807  10.715  1.00  1.450          C  
ATOM   3327  OG1 THR B 210       7.128 -34.769  10.350  1.00  1.450          O  
ATOM   3328  CG2 THR B 210       4.927 -35.655   9.928  1.00  1.450          C  
ATOM   3329  H   THR B 210       4.071 -36.797  12.390  1.00  1.300          H  
ATOM   3330  HA  THR B 210       6.935 -35.967  12.739  1.00  1.220          H  
ATOM   3331  HB  THR B 210       6.633 -36.765  10.449  1.00  1.740          H  
ATOM   3332  HG1 THR B 210       7.993 -34.956  10.732  1.00  1.740          H  
ATOM   3333 1HG2 THR B 210       5.144 -35.707   8.872  1.00  1.740          H  
ATOM   3334 2HG2 THR B 210       4.235 -36.456  10.191  1.00  1.740          H  
ATOM   3335 3HG2 THR B 210       4.481 -34.703  10.150  1.00  1.740          H  
ATOM   3336  N   ASN B 211       6.523 -33.560  13.035  1.00  0.910          N  
ATOM   3337  CA  ASN B 211       6.279 -32.142  13.327  1.00  0.850          C  
ATOM   3338  C   ASN B 211       6.380 -31.323  12.077  1.00  0.850          C  
ATOM   3339  O   ASN B 211       7.391 -31.382  11.380  1.00  0.860          O  
ATOM   3340  CB  ASN B 211       7.225 -31.593  14.366  1.00  1.210          C  
ATOM   3341  CG  ASN B 211       6.886 -32.081  15.631  1.00  1.210          C  
ATOM   3342  OD1 ASN B 211       5.689 -32.088  15.921  1.00  1.210          O  
ATOM   3343  ND2 ASN B 211       7.830 -32.492  16.408  1.00  1.210          N  
ATOM   3344  H   ASN B 211       7.475 -33.948  13.075  1.00  1.090          H  
ATOM   3345  HA  ASN B 211       5.261 -32.037  13.691  1.00  1.020          H  
ATOM   3346 1HB  ASN B 211       8.251 -31.884  14.128  1.00  1.460          H  
ATOM   3347 2HB  ASN B 211       7.177 -30.499  14.375  1.00  1.460          H  
ATOM   3348 1HD2 ASN B 211       7.592 -32.868  17.307  1.00  1.460          H  
ATOM   3349 2HD2 ASN B 211       8.781 -32.460  16.110  1.00  1.460          H  
ATOM   3350  N   VAL B 212       5.385 -30.505  11.805  1.00  0.870          N  
ATOM   3351  CA  VAL B 212       5.468 -29.749  10.561  1.00  0.890          C  
ATOM   3352  C   VAL B 212       5.387 -28.246  10.740  1.00  0.870          C  
ATOM   3353  O   VAL B 212       5.069 -27.723  11.810  1.00  0.850          O  
ATOM   3354  CB  VAL B 212       4.424 -30.244   9.523  1.00  1.240          C  
ATOM   3355  CG1 VAL B 212       4.683 -31.717   9.212  1.00  1.240          C  
ATOM   3356  CG2 VAL B 212       3.007 -30.046  10.011  1.00  1.240          C  
ATOM   3357  H   VAL B 212       4.601 -30.459  12.467  1.00  1.040          H  
ATOM   3358  HA  VAL B 212       6.438 -29.948  10.112  1.00  1.070          H  
ATOM   3359  HB  VAL B 212       4.562 -29.691   8.601  1.00  1.490          H  
ATOM   3360 1HG1 VAL B 212       3.984 -32.060   8.453  1.00  1.490          H  
ATOM   3361 2HG1 VAL B 212       5.703 -31.838   8.844  1.00  1.490          H  
ATOM   3362 3HG1 VAL B 212       4.553 -32.310  10.116  1.00  1.490          H  
ATOM   3363 1HG2 VAL B 212       2.318 -30.392   9.256  1.00  1.490          H  
ATOM   3364 2HG2 VAL B 212       2.853 -30.609  10.922  1.00  1.490          H  
ATOM   3365 3HG2 VAL B 212       2.827 -28.990  10.186  1.00  1.490          H  
ATOM   3366  N   ALA B 213       5.729 -27.564   9.668  1.00  0.900          N  
ATOM   3367  CA  ALA B 213       5.744 -26.125   9.607  1.00  0.910          C  
ATOM   3368  C   ALA B 213       5.491 -25.721   8.187  1.00  0.940          C  
ATOM   3369  O   ALA B 213       5.488 -26.585   7.304  1.00  0.970          O  
ATOM   3370  CB  ALA B 213       7.045 -25.595  10.110  1.00  1.270          C  
ATOM   3371  H   ALA B 213       5.988 -28.068   8.835  1.00  1.080          H  
ATOM   3372  HA  ALA B 213       4.938 -25.740  10.217  1.00  1.090          H  
ATOM   3373 1HB  ALA B 213       7.051 -24.514  10.063  1.00  1.520          H  
ATOM   3374 2HB  ALA B 213       7.141 -25.913  11.130  1.00  1.520          H  
ATOM   3375 3HB  ALA B 213       7.841 -25.999   9.506  1.00  1.520          H  
ATOM   3376  N   SER B 214       5.202 -24.441   7.970  1.00  0.980          N  
ATOM   3377  CA  SER B 214       4.925 -23.959   6.628  1.00  1.010          C  
ATOM   3378  C   SER B 214       6.001 -23.042   6.068  1.00  1.030          C  
ATOM   3379  O   SER B 214       6.169 -22.939   4.858  1.00  1.070          O  
ATOM   3380  CB  SER B 214       3.618 -23.192   6.636  1.00  1.400          C  
ATOM   3381  OG  SER B 214       2.555 -24.015   7.002  1.00  1.400          O  
ATOM   3382  H   SER B 214       5.207 -23.776   8.750  1.00  1.180          H  
ATOM   3383  HA  SER B 214       4.835 -24.820   5.979  1.00  1.210          H  
ATOM   3384 1HB  SER B 214       3.690 -22.362   7.340  1.00  1.680          H  
ATOM   3385 2HB  SER B 214       3.437 -22.772   5.655  1.00  1.680          H  
ATOM   3386  HG  SER B 214       2.659 -24.135   7.970  1.00  1.680          H  
ATOM   3387  N   GLN B 215       6.706 -22.326   6.944  1.00  1.030          N  
ATOM   3388  CA  GLN B 215       7.668 -21.327   6.497  1.00  1.050          C  
ATOM   3389  C   GLN B 215       9.133 -21.787   6.500  1.00  1.060          C  
ATOM   3390  O   GLN B 215      10.020 -21.022   6.119  1.00  1.060          O  
ATOM   3391  CB  GLN B 215       7.483 -20.109   7.382  1.00  1.460          C  
ATOM   3392  CG  GLN B 215       6.024 -19.509   7.331  1.00  1.460          C  
ATOM   3393  CD  GLN B 215       5.649 -18.879   6.001  1.00  1.460          C  
ATOM   3394  OE1 GLN B 215       6.248 -17.887   5.542  1.00  1.460          O  
ATOM   3395  NE2 GLN B 215       4.657 -19.455   5.344  1.00  1.460          N  
ATOM   3396  H   GLN B 215       6.526 -22.404   7.947  1.00  1.240          H  
ATOM   3397  HA  GLN B 215       7.421 -21.056   5.470  1.00  1.260          H  
ATOM   3398 1HB  GLN B 215       7.717 -20.371   8.406  1.00  1.750          H  
ATOM   3399 2HB  GLN B 215       8.192 -19.350   7.068  1.00  1.750          H  
ATOM   3400 1HG  GLN B 215       5.328 -20.329   7.498  1.00  1.750          H  
ATOM   3401 2HG  GLN B 215       5.872 -18.780   8.113  1.00  1.750          H  
ATOM   3402 1HE2 GLN B 215       4.369 -19.088   4.458  1.00  1.750          H  
ATOM   3403 2HE2 GLN B 215       4.182 -20.248   5.731  1.00  1.750          H  
ATOM   3404  N   CYS B 216       9.388 -23.022   6.936  1.00  1.090          N  
ATOM   3405  CA  CYS B 216      10.755 -23.544   7.030  1.00  1.070          C  
ATOM   3406  C   CYS B 216      11.404 -23.838   5.692  1.00  1.120          C  
ATOM   3407  O   CYS B 216      10.755 -24.320   4.764  1.00  1.110          O  
ATOM   3408  CB  CYS B 216      10.817 -24.852   7.786  1.00  1.510          C  
ATOM   3409  SG  CYS B 216      10.418 -24.780   9.448  1.00  1.510          S  
ATOM   3410  H   CYS B 216       8.598 -23.588   7.215  1.00  1.310          H  
ATOM   3411  HA  CYS B 216      11.359 -22.802   7.554  1.00  1.280          H  
ATOM   3412 1HB  CYS B 216      10.137 -25.544   7.319  1.00  1.810          H  
ATOM   3413 2HB  CYS B 216      11.819 -25.259   7.704  1.00  1.810          H  
ATOM   3414  HG  CYS B 216      10.983 -23.591   9.681  1.00  1.810          H  
ATOM   3415  N   GLY B 217      12.729 -23.696   5.639  1.00  1.180          N  
ATOM   3416  CA  GLY B 217      13.506 -24.009   4.436  1.00  1.250          C  
ATOM   3417  C   GLY B 217      13.322 -25.442   3.922  1.00  1.210          C  
ATOM   3418  O   GLY B 217      13.405 -25.688   2.722  1.00  1.300          O  
ATOM   3419  H   GLY B 217      13.206 -23.301   6.438  1.00  1.420          H  
ATOM   3420 1HA  GLY B 217      13.227 -23.308   3.648  1.00  1.500          H  
ATOM   3421 2HA  GLY B 217      14.562 -23.837   4.642  1.00  1.500          H  
ATOM   3422  N   LYS B 218      13.052 -26.391   4.817  1.00  1.100          N  
ATOM   3423  CA  LYS B 218      12.859 -27.779   4.419  1.00  1.080          C  
ATOM   3424  C   LYS B 218      11.388 -28.163   4.253  1.00  1.060          C  
ATOM   3425  O   LYS B 218      11.071 -29.353   4.137  1.00  1.080          O  
ATOM   3426  CB  LYS B 218      13.556 -28.719   5.406  1.00  1.520          C  
ATOM   3427  CG  LYS B 218      15.083 -28.540   5.516  1.00  1.520          C  
ATOM   3428  CD  LYS B 218      15.797 -28.884   4.197  1.00  1.520          C  
ATOM   3429  CE  LYS B 218      17.306 -28.859   4.352  1.00  1.520          C  
ATOM   3430  NZ  LYS B 218      17.999 -29.132   3.054  1.00  1.520          N  
ATOM   3431  H   LYS B 218      13.020 -26.159   5.798  1.00  1.320          H  
ATOM   3432  HA  LYS B 218      13.315 -27.918   3.441  1.00  1.300          H  
ATOM   3433 1HB  LYS B 218      13.132 -28.583   6.398  1.00  1.820          H  
ATOM   3434 2HB  LYS B 218      13.374 -29.748   5.111  1.00  1.820          H  
ATOM   3435 1HG  LYS B 218      15.309 -27.508   5.780  1.00  1.820          H  
ATOM   3436 2HG  LYS B 218      15.465 -29.192   6.307  1.00  1.820          H  
ATOM   3437 1HD  LYS B 218      15.484 -29.874   3.852  1.00  1.820          H  
ATOM   3438 2HD  LYS B 218      15.540 -28.154   3.433  1.00  1.820          H  
ATOM   3439 1HE  LYS B 218      17.613 -27.882   4.720  1.00  1.820          H  
ATOM   3440 2HE  LYS B 218      17.601 -29.620   5.076  1.00  1.820          H  
ATOM   3441 1HZ  LYS B 218      19.000 -29.112   3.187  1.00  1.820          H  
ATOM   3442 2HZ  LYS B 218      17.727 -30.047   2.710  1.00  1.820          H  
ATOM   3443 3HZ  LYS B 218      17.737 -28.429   2.378  1.00  1.820          H  
ATOM   3444  N   THR B 219      10.485 -27.179   4.240  1.00  1.040          N  
ATOM   3445  CA  THR B 219       9.058 -27.454   4.113  1.00  1.030          C  
ATOM   3446  C   THR B 219       8.736 -28.131   2.797  1.00  1.110          C  
ATOM   3447  O   THR B 219       8.037 -29.141   2.759  1.00  1.100          O  
ATOM   3448  CB  THR B 219       8.236 -26.153   4.176  1.00  1.450          C  
ATOM   3449  OG1 THR B 219       8.467 -25.498   5.401  1.00  1.450          O  
ATOM   3450  CG2 THR B 219       6.806 -26.463   4.113  1.00  1.450          C  
ATOM   3451  H   THR B 219      10.783 -26.205   4.325  1.00  1.250          H  
ATOM   3452  HA  THR B 219       8.751 -28.124   4.907  1.00  1.240          H  
ATOM   3453  HB  THR B 219       8.510 -25.490   3.353  1.00  1.740          H  
ATOM   3454  HG1 THR B 219       9.272 -24.966   5.276  1.00  1.740          H  
ATOM   3455 1HG2 THR B 219       6.277 -25.544   4.191  1.00  1.740          H  
ATOM   3456 2HG2 THR B 219       6.535 -26.967   3.184  1.00  1.740          H  
ATOM   3457 3HG2 THR B 219       6.573 -27.077   4.946  1.00  1.740          H  
ATOM   3458  N   GLU B 220       9.249 -27.602   1.690  1.00  1.190          N  
ATOM   3459  CA  GLU B 220       8.927 -28.183   0.393  1.00  1.250          C  
ATOM   3460  C   GLU B 220       9.412 -29.614   0.296  1.00  1.260          C  
ATOM   3461  O   GLU B 220       8.724 -30.485  -0.256  1.00  1.300          O  
ATOM   3462  CB  GLU B 220       9.553 -27.361  -0.731  1.00  1.730          C  
ATOM   3463  CG  GLU B 220       8.930 -25.991  -0.954  1.00  1.730          C  
ATOM   3464  CD  GLU B 220       9.669 -25.199  -2.005  1.00  1.730          C  
ATOM   3465  OE1 GLU B 220      10.763 -25.586  -2.334  1.00  1.730          O  
ATOM   3466  OE2 GLU B 220       9.137 -24.234  -2.489  1.00  1.730          O  
ATOM   3467  H   GLU B 220       9.828 -26.773   1.753  1.00  1.430          H  
ATOM   3468  HA  GLU B 220       7.847 -28.182   0.278  1.00  1.500          H  
ATOM   3469 1HB  GLU B 220      10.614 -27.216  -0.520  1.00  2.070          H  
ATOM   3470 2HB  GLU B 220       9.480 -27.916  -1.666  1.00  2.070          H  
ATOM   3471 1HG  GLU B 220       7.897 -26.118  -1.270  1.00  2.070          H  
ATOM   3472 2HG  GLU B 220       8.930 -25.437  -0.014  1.00  2.070          H  
ATOM   3473  N   VAL B 221      10.583 -29.854   0.880  1.00  1.230          N  
ATOM   3474  CA  VAL B 221      11.221 -31.152   0.858  1.00  1.240          C  
ATOM   3475  C   VAL B 221      10.405 -32.178   1.609  1.00  1.220          C  
ATOM   3476  O   VAL B 221      10.114 -33.253   1.073  1.00  1.260          O  
ATOM   3477  CB  VAL B 221      12.616 -31.050   1.510  1.00  1.730          C  
ATOM   3478  CG1 VAL B 221      13.242 -32.422   1.675  1.00  1.730          C  
ATOM   3479  CG2 VAL B 221      13.501 -30.156   0.667  1.00  1.730          C  
ATOM   3480  H   VAL B 221      11.052 -29.073   1.315  1.00  1.480          H  
ATOM   3481  HA  VAL B 221      11.323 -31.470  -0.179  1.00  1.490          H  
ATOM   3482  HB  VAL B 221      12.515 -30.621   2.503  1.00  2.080          H  
ATOM   3483 1HG1 VAL B 221      14.210 -32.291   2.137  1.00  2.080          H  
ATOM   3484 2HG1 VAL B 221      12.632 -33.070   2.302  1.00  2.080          H  
ATOM   3485 3HG1 VAL B 221      13.369 -32.883   0.701  1.00  2.080          H  
ATOM   3486 1HG2 VAL B 221      14.481 -30.070   1.136  1.00  2.080          H  
ATOM   3487 2HG2 VAL B 221      13.609 -30.592  -0.327  1.00  2.080          H  
ATOM   3488 3HG2 VAL B 221      13.055 -29.166   0.580  1.00  2.080          H  
ATOM   3489  N   ASN B 222       9.989 -31.829   2.824  1.00  1.170          N  
ATOM   3490  CA  ASN B 222       9.242 -32.759   3.635  1.00  1.160          C  
ATOM   3491  C   ASN B 222       7.833 -32.973   3.164  1.00  1.170          C  
ATOM   3492  O   ASN B 222       7.385 -34.114   3.102  1.00  1.190          O  
ATOM   3493  CB  ASN B 222       9.244 -32.303   5.064  1.00  1.630          C  
ATOM   3494  CG  ASN B 222      10.517 -32.578   5.709  1.00  1.630          C  
ATOM   3495  OD1 ASN B 222      10.695 -33.679   6.249  1.00  1.630          O  
ATOM   3496  ND2 ASN B 222      11.416 -31.651   5.662  1.00  1.630          N  
ATOM   3497  H   ASN B 222      10.248 -30.914   3.205  1.00  1.400          H  
ATOM   3498  HA  ASN B 222       9.748 -33.719   3.583  1.00  1.390          H  
ATOM   3499 1HB  ASN B 222       9.059 -31.223   5.096  1.00  1.950          H  
ATOM   3500 2HB  ASN B 222       8.443 -32.794   5.614  1.00  1.950          H  
ATOM   3501 1HD2 ASN B 222      12.309 -31.787   6.091  1.00  1.950          H  
ATOM   3502 2HD2 ASN B 222      11.205 -30.772   5.195  1.00  1.950          H  
ATOM   3503  N   TYR B 223       7.123 -31.924   2.773  1.00  1.170          N  
ATOM   3504  CA  TYR B 223       5.763 -32.167   2.334  1.00  1.210          C  
ATOM   3505  C   TYR B 223       5.780 -33.018   1.072  1.00  1.280          C  
ATOM   3506  O   TYR B 223       5.007 -33.969   0.963  1.00  1.310          O  
ATOM   3507  CB  TYR B 223       5.002 -30.855   2.120  1.00  1.680          C  
ATOM   3508  CG  TYR B 223       4.476 -30.170   3.408  1.00  1.680          C  
ATOM   3509  CD1 TYR B 223       5.361 -29.731   4.362  1.00  1.680          C  
ATOM   3510  CD2 TYR B 223       3.097 -29.943   3.606  1.00  1.680          C  
ATOM   3511  CE1 TYR B 223       4.926 -29.093   5.476  1.00  1.680          C  
ATOM   3512  CE2 TYR B 223       2.663 -29.279   4.761  1.00  1.680          C  
ATOM   3513  CZ  TYR B 223       3.607 -28.848   5.686  1.00  1.680          C  
ATOM   3514  OH  TYR B 223       3.271 -28.169   6.835  1.00  1.680          O  
ATOM   3515  H   TYR B 223       7.504 -30.973   2.803  1.00  1.400          H  
ATOM   3516  HA  TYR B 223       5.246 -32.735   3.107  1.00  1.450          H  
ATOM   3517 1HB  TYR B 223       5.655 -30.147   1.605  1.00  2.010          H  
ATOM   3518 2HB  TYR B 223       4.159 -31.051   1.477  1.00  2.010          H  
ATOM   3519  HD1 TYR B 223       6.415 -29.883   4.247  1.00  2.010          H  
ATOM   3520  HD2 TYR B 223       2.373 -30.272   2.862  1.00  2.010          H  
ATOM   3521  HE1 TYR B 223       5.650 -28.759   6.206  1.00  2.010          H  
ATOM   3522  HE2 TYR B 223       1.604 -29.087   4.927  1.00  2.010          H  
ATOM   3523  HH  TYR B 223       4.059 -27.634   7.128  1.00  2.010          H  
ATOM   3524  N   THR B 224       6.689 -32.726   0.132  1.00  1.310          N  
ATOM   3525  CA  THR B 224       6.733 -33.476  -1.112  1.00  1.370          C  
ATOM   3526  C   THR B 224       7.076 -34.941  -0.885  1.00  1.400          C  
ATOM   3527  O   THR B 224       6.405 -35.835  -1.418  1.00  1.440          O  
ATOM   3528  CB  THR B 224       7.783 -32.886  -2.082  1.00  1.890          C  
ATOM   3529  OG1 THR B 224       7.446 -31.528  -2.393  1.00  1.890          O  
ATOM   3530  CG2 THR B 224       7.810 -33.704  -3.386  1.00  1.890          C  
ATOM   3531  H   THR B 224       7.327 -31.937   0.240  1.00  1.570          H  
ATOM   3532  HA  THR B 224       5.749 -33.423  -1.579  1.00  1.640          H  
ATOM   3533  HB  THR B 224       8.770 -32.908  -1.612  1.00  2.270          H  
ATOM   3534  HG1 THR B 224       7.679 -30.969  -1.618  1.00  2.270          H  
ATOM   3535 1HG2 THR B 224       8.546 -33.274  -4.060  1.00  2.270          H  
ATOM   3536 2HG2 THR B 224       8.078 -34.744  -3.186  1.00  2.270          H  
ATOM   3537 3HG2 THR B 224       6.828 -33.673  -3.853  1.00  2.270          H  
ATOM   3538  N   GLN B 225       8.123 -35.205  -0.096  1.00  1.370          N  
ATOM   3539  CA  GLN B 225       8.521 -36.578   0.107  1.00  1.410          C  
ATOM   3540  C   GLN B 225       7.499 -37.350   0.945  1.00  1.400          C  
ATOM   3541  O   GLN B 225       7.265 -38.524   0.656  1.00  1.460          O  
ATOM   3542  CB  GLN B 225       9.923 -36.653   0.679  1.00  1.960          C  
ATOM   3543  CG  GLN B 225      10.994 -36.202  -0.309  1.00  1.960          C  
ATOM   3544  CD  GLN B 225      12.387 -36.308   0.258  1.00  1.960          C  
ATOM   3545  OE1 GLN B 225      12.633 -37.139   1.149  1.00  1.960          O  
ATOM   3546  NE2 GLN B 225      13.307 -35.495  -0.255  1.00  1.960          N  
ATOM   3547  H   GLN B 225       8.658 -34.447   0.344  1.00  1.640          H  
ATOM   3548  HA  GLN B 225       8.560 -37.057  -0.871  1.00  1.690          H  
ATOM   3549 1HB  GLN B 225       9.988 -36.021   1.559  1.00  2.350          H  
ATOM   3550 2HB  GLN B 225      10.139 -37.668   0.961  1.00  2.350          H  
ATOM   3551 1HG  GLN B 225      10.932 -36.819  -1.204  1.00  2.350          H  
ATOM   3552 2HG  GLN B 225      10.811 -35.157  -0.566  1.00  2.350          H  
ATOM   3553 1HE2 GLN B 225      14.284 -35.525   0.081  1.00  2.350          H  
ATOM   3554 2HE2 GLN B 225      13.064 -34.848  -0.975  1.00  2.350          H  
ATOM   3555  N   LEU B 226       6.867 -36.716   1.959  1.00  1.340          N  
ATOM   3556  CA  LEU B 226       5.871 -37.427   2.755  1.00  1.350          C  
ATOM   3557  C   LEU B 226       4.708 -37.834   1.867  1.00  1.400          C  
ATOM   3558  O   LEU B 226       4.184 -38.945   2.005  1.00  1.450          O  
ATOM   3559  CB  LEU B 226       5.362 -36.567   3.922  1.00  1.890          C  
ATOM   3560  CG  LEU B 226       6.339 -36.282   5.109  1.00  1.890          C  
ATOM   3561  CD1 LEU B 226       5.697 -35.228   6.005  1.00  1.890          C  
ATOM   3562  CD2 LEU B 226       6.627 -37.567   5.926  1.00  1.890          C  
ATOM   3563  H   LEU B 226       7.090 -35.745   2.198  1.00  1.610          H  
ATOM   3564  HA  LEU B 226       6.322 -38.330   3.146  1.00  1.620          H  
ATOM   3565 1HB  LEU B 226       5.081 -35.597   3.506  1.00  2.260          H  
ATOM   3566 2HB  LEU B 226       4.475 -37.024   4.327  1.00  2.260          H  
ATOM   3567  HG  LEU B 226       7.268 -35.895   4.727  1.00  2.260          H  
ATOM   3568 1HD1 LEU B 226       6.369 -34.995   6.831  1.00  2.260          H  
ATOM   3569 2HD1 LEU B 226       5.515 -34.321   5.424  1.00  2.260          H  
ATOM   3570 3HD1 LEU B 226       4.752 -35.604   6.397  1.00  2.260          H  
ATOM   3571 1HD2 LEU B 226       7.303 -37.323   6.742  1.00  2.260          H  
ATOM   3572 2HD2 LEU B 226       5.710 -37.961   6.336  1.00  2.260          H  
ATOM   3573 3HD2 LEU B 226       7.086 -38.313   5.300  1.00  2.260          H  
ATOM   3574  N   VAL B 227       4.311 -36.960   0.932  1.00  1.410          N  
ATOM   3575  CA  VAL B 227       3.226 -37.305   0.033  1.00  1.460          C  
ATOM   3576  C   VAL B 227       3.635 -38.490  -0.840  1.00  1.540          C  
ATOM   3577  O   VAL B 227       2.823 -39.401  -1.027  1.00  1.580          O  
ATOM   3578  CB  VAL B 227       2.758 -36.088  -0.791  1.00  2.020          C  
ATOM   3579  CG1 VAL B 227       1.739 -36.511  -1.874  1.00  2.020          C  
ATOM   3580  CG2 VAL B 227       2.091 -35.093   0.158  1.00  2.020          C  
ATOM   3581  H   VAL B 227       4.740 -36.027   0.882  1.00  1.690          H  
ATOM   3582  HA  VAL B 227       2.376 -37.618   0.634  1.00  1.750          H  
ATOM   3583  HB  VAL B 227       3.619 -35.625  -1.281  1.00  2.430          H  
ATOM   3584 1HG1 VAL B 227       1.418 -35.621  -2.426  1.00  2.430          H  
ATOM   3585 2HG1 VAL B 227       2.192 -37.219  -2.566  1.00  2.430          H  
ATOM   3586 3HG1 VAL B 227       0.869 -36.972  -1.401  1.00  2.430          H  
ATOM   3587 1HG2 VAL B 227       1.749 -34.222  -0.401  1.00  2.430          H  
ATOM   3588 2HG2 VAL B 227       1.255 -35.589   0.611  1.00  2.430          H  
ATOM   3589 3HG2 VAL B 227       2.776 -34.778   0.923  1.00  2.430          H  
ATOM   3590  N   ASP B 228       4.868 -38.491  -1.386  1.00  1.550          N  
ATOM   3591  CA  ASP B 228       5.310 -39.641  -2.172  1.00  1.600          C  
ATOM   3592  C   ASP B 228       5.335 -40.923  -1.336  1.00  1.620          C  
ATOM   3593  O   ASP B 228       4.944 -41.978  -1.833  1.00  1.670          O  
ATOM   3594  CB  ASP B 228       6.708 -39.436  -2.769  1.00  2.220          C  
ATOM   3595  CG  ASP B 228       6.787 -38.459  -3.953  1.00  2.220          C  
ATOM   3596  OD1 ASP B 228       5.773 -38.106  -4.509  1.00  2.220          O  
ATOM   3597  OD2 ASP B 228       7.890 -38.108  -4.311  1.00  2.220          O  
ATOM   3598  H   ASP B 228       5.486 -37.679  -1.266  1.00  1.860          H  
ATOM   3599  HA  ASP B 228       4.608 -39.780  -2.992  1.00  1.920          H  
ATOM   3600 1HB  ASP B 228       7.369 -39.069  -1.982  1.00  2.660          H  
ATOM   3601 2HB  ASP B 228       7.102 -40.398  -3.089  1.00  2.660          H  
ATOM   3602  N   LEU B 229       5.767 -40.851  -0.066  1.00  1.580          N  
ATOM   3603  CA  LEU B 229       5.793 -42.055   0.763  1.00  1.600          C  
ATOM   3604  C   LEU B 229       4.384 -42.584   0.959  1.00  1.620          C  
ATOM   3605  O   LEU B 229       4.152 -43.793   0.925  1.00  1.670          O  
ATOM   3606  CB  LEU B 229       6.391 -41.772   2.150  1.00  2.230          C  
ATOM   3607  CG  LEU B 229       7.889 -41.457   2.252  1.00  2.230          C  
ATOM   3608  CD1 LEU B 229       8.181 -41.017   3.651  1.00  2.230          C  
ATOM   3609  CD2 LEU B 229       8.714 -42.672   1.938  1.00  2.230          C  
ATOM   3610  H   LEU B 229       6.130 -39.963   0.292  1.00  1.900          H  
ATOM   3611  HA  LEU B 229       6.375 -42.816   0.253  1.00  1.920          H  
ATOM   3612 1HB  LEU B 229       5.854 -40.926   2.575  1.00  2.680          H  
ATOM   3613 2HB  LEU B 229       6.209 -42.631   2.771  1.00  2.680          H  
ATOM   3614  HG  LEU B 229       8.149 -40.655   1.568  1.00  2.680          H  
ATOM   3615 1HD1 LEU B 229       9.235 -40.793   3.741  1.00  2.680          H  
ATOM   3616 2HD1 LEU B 229       7.601 -40.140   3.887  1.00  2.680          H  
ATOM   3617 3HD1 LEU B 229       7.923 -41.813   4.324  1.00  2.680          H  
ATOM   3618 1HD2 LEU B 229       9.758 -42.403   2.046  1.00  2.680          H  
ATOM   3619 2HD2 LEU B 229       8.472 -43.478   2.630  1.00  2.680          H  
ATOM   3620 3HD2 LEU B 229       8.536 -43.006   0.919  1.00  2.680          H  
ATOM   3621  N   HIS B 230       3.432 -41.683   1.163  1.00  1.600          N  
ATOM   3622  CA  HIS B 230       2.050 -42.081   1.340  1.00  1.630          C  
ATOM   3623  C   HIS B 230       1.566 -42.740   0.047  1.00  1.720          C  
ATOM   3624  O   HIS B 230       1.055 -43.863   0.044  1.00  1.780          O  
ATOM   3625  CB  HIS B 230       1.186 -40.865   1.672  1.00  2.270          C  
ATOM   3626  CG  HIS B 230      -0.222 -41.172   2.024  1.00  2.270          C  
ATOM   3627  ND1 HIS B 230      -0.591 -41.668   3.261  1.00  2.270          N  
ATOM   3628  CD2 HIS B 230      -1.356 -41.062   1.311  1.00  2.270          C  
ATOM   3629  CE1 HIS B 230      -1.901 -41.828   3.291  1.00  2.270          C  
ATOM   3630  NE2 HIS B 230      -2.388 -41.467   2.123  1.00  2.270          N  
ATOM   3631  H   HIS B 230       3.686 -40.694   1.254  1.00  1.920          H  
ATOM   3632  HA  HIS B 230       1.966 -42.802   2.150  1.00  1.960          H  
ATOM   3633 1HB  HIS B 230       1.630 -40.326   2.490  1.00  2.720          H  
ATOM   3634 2HB  HIS B 230       1.178 -40.188   0.820  1.00  2.720          H  
ATOM   3635  HD2 HIS B 230      -1.434 -40.710   0.285  1.00  2.720          H  
ATOM   3636  HE1 HIS B 230      -2.481 -42.196   4.135  1.00  2.720          H  
ATOM   3637  HE2 HIS B 230      -3.367 -41.482   1.863  1.00  2.720          H  
ATOM   3638  N   ALA B 231       1.775 -42.072  -1.085  1.00  1.720          N  
ATOM   3639  CA  ALA B 231       1.317 -42.604  -2.357  1.00  1.800          C  
ATOM   3640  C   ALA B 231       1.913 -43.985  -2.665  1.00  1.890          C  
ATOM   3641  O   ALA B 231       1.231 -44.843  -3.230  1.00  1.940          O  
ATOM   3642  CB  ALA B 231       1.683 -41.636  -3.466  1.00  2.490          C  
ATOM   3643  H   ALA B 231       2.230 -41.154  -1.056  1.00  2.060          H  
ATOM   3644  HA  ALA B 231       0.234 -42.706  -2.307  1.00  2.160          H  
ATOM   3645 1HB  ALA B 231       1.314 -42.014  -4.416  1.00  2.990          H  
ATOM   3646 2HB  ALA B 231       1.239 -40.662  -3.258  1.00  2.990          H  
ATOM   3647 3HB  ALA B 231       2.768 -41.537  -3.507  1.00  2.990          H  
ATOM   3648  N   ARG B 232       3.175 -44.196  -2.285  1.00  1.900          N  
ATOM   3649  CA  ARG B 232       3.876 -45.450  -2.526  1.00  1.990          C  
ATOM   3650  C   ARG B 232       3.534 -46.586  -1.551  1.00  2.010          C  
ATOM   3651  O   ARG B 232       3.427 -47.740  -1.973  1.00  2.110          O  
ATOM   3652  CB  ARG B 232       5.371 -45.202  -2.450  1.00  2.750          C  
ATOM   3653  CG  ARG B 232       5.946 -44.364  -3.575  1.00  2.750          C  
ATOM   3654  CD  ARG B 232       7.377 -44.033  -3.331  1.00  2.750          C  
ATOM   3655  NE  ARG B 232       7.898 -43.127  -4.348  1.00  2.750          N  
ATOM   3656  CZ  ARG B 232       9.174 -42.686  -4.428  1.00  2.750          C  
ATOM   3657  NH1 ARG B 232      10.088 -43.080  -3.561  1.00  2.750          N  
ATOM   3658  NH2 ARG B 232       9.510 -41.844  -5.397  1.00  2.750          N  
ATOM   3659  H   ARG B 232       3.689 -43.418  -1.866  1.00  2.280          H  
ATOM   3660  HA  ARG B 232       3.627 -45.778  -3.534  1.00  2.390          H  
ATOM   3661 1HB  ARG B 232       5.594 -44.685  -1.517  1.00  3.300          H  
ATOM   3662 2HB  ARG B 232       5.901 -46.154  -2.428  1.00  3.300          H  
ATOM   3663 1HG  ARG B 232       5.893 -44.937  -4.498  1.00  3.300          H  
ATOM   3664 2HG  ARG B 232       5.382 -43.448  -3.699  1.00  3.300          H  
ATOM   3665 1HD  ARG B 232       7.472 -43.546  -2.354  1.00  3.300          H  
ATOM   3666 2HD  ARG B 232       7.972 -44.947  -3.340  1.00  3.300          H  
ATOM   3667  HE  ARG B 232       7.244 -42.787  -5.042  1.00  3.300          H  
ATOM   3668 1HH1 ARG B 232       9.866 -43.726  -2.789  1.00  3.300          H  
ATOM   3669 2HH1 ARG B 232      11.037 -42.749  -3.640  1.00  3.300          H  
ATOM   3670 1HH2 ARG B 232       8.813 -41.530  -6.063  1.00  3.300          H  
ATOM   3671 2HH2 ARG B 232      10.458 -41.504  -5.469  1.00  3.300          H  
ATOM   3672  N   TYR B 233       3.382 -46.282  -0.255  1.00  1.930          N  
ATOM   3673  CA  TYR B 233       3.163 -47.326   0.742  1.00  1.960          C  
ATOM   3674  C   TYR B 233       1.809 -47.326   1.470  1.00  1.940          C  
ATOM   3675  O   TYR B 233       1.527 -48.250   2.236  1.00  1.980          O  
ATOM   3676  CB  TYR B 233       4.248 -47.224   1.802  1.00  2.730          C  
ATOM   3677  CG  TYR B 233       5.650 -47.386   1.322  1.00  2.730          C  
ATOM   3678  CD1 TYR B 233       6.389 -46.263   1.034  1.00  2.730          C  
ATOM   3679  CD2 TYR B 233       6.211 -48.638   1.181  1.00  2.730          C  
ATOM   3680  CE1 TYR B 233       7.660 -46.372   0.589  1.00  2.730          C  
ATOM   3681  CE2 TYR B 233       7.507 -48.756   0.739  1.00  2.730          C  
ATOM   3682  CZ  TYR B 233       8.230 -47.621   0.436  1.00  2.730          C  
ATOM   3683  OH  TYR B 233       9.517 -47.728  -0.023  1.00  2.730          O  
ATOM   3684  H   TYR B 233       3.509 -45.318   0.064  1.00  2.320          H  
ATOM   3685  HA  TYR B 233       3.258 -48.286   0.238  1.00  2.350          H  
ATOM   3686 1HB  TYR B 233       4.168 -46.262   2.243  1.00  3.280          H  
ATOM   3687 2HB  TYR B 233       4.068 -47.962   2.564  1.00  3.280          H  
ATOM   3688  HD1 TYR B 233       5.956 -45.284   1.150  1.00  3.280          H  
ATOM   3689  HD2 TYR B 233       5.639 -49.527   1.413  1.00  3.280          H  
ATOM   3690  HE1 TYR B 233       8.224 -45.475   0.351  1.00  3.280          H  
ATOM   3691  HE2 TYR B 233       7.958 -49.742   0.620  1.00  3.280          H  
ATOM   3692  HH  TYR B 233       9.879 -46.838  -0.183  1.00  3.280          H  
ATOM   3693  N   ALA B 234       0.921 -46.359   1.247  1.00  1.910          N  
ATOM   3694  CA  ALA B 234      -0.346 -46.377   1.983  1.00  1.900          C  
ATOM   3695  C   ALA B 234      -1.108 -47.676   1.724  1.00  1.990          C  
ATOM   3696  O   ALA B 234      -1.716 -48.236   2.645  1.00  2.000          O  
ATOM   3697  CB  ALA B 234      -1.206 -45.186   1.615  1.00  2.660          C  
ATOM   3698  H   ALA B 234       1.124 -45.569   0.637  1.00  2.290          H  
ATOM   3699  HA  ALA B 234      -0.119 -46.325   3.040  1.00  2.280          H  
ATOM   3700 1HB  ALA B 234      -2.126 -45.204   2.194  1.00  3.200          H  
ATOM   3701 2HB  ALA B 234      -0.658 -44.274   1.839  1.00  3.200          H  
ATOM   3702 3HB  ALA B 234      -1.441 -45.216   0.554  1.00  3.200          H  
ATOM   3703  N   GLU B 235      -1.007 -48.197   0.500  1.00  2.050          N  
ATOM   3704  CA  GLU B 235      -1.667 -49.428   0.079  1.00  2.130          C  
ATOM   3705  C   GLU B 235      -1.196 -50.671   0.845  1.00  2.110          C  
ATOM   3706  O   GLU B 235      -1.885 -51.693   0.846  1.00  2.130          O  
ATOM   3707  CB  GLU B 235      -1.468 -49.646  -1.422  1.00  2.950          C  
ATOM   3708  CG  GLU B 235      -2.213 -48.644  -2.304  1.00  2.950          C  
ATOM   3709  CD  GLU B 235      -2.006 -48.883  -3.779  1.00  2.950          C  
ATOM   3710  OE1 GLU B 235      -1.198 -49.713  -4.120  1.00  2.950          O  
ATOM   3711  OE2 GLU B 235      -2.664 -48.240  -4.562  1.00  2.950          O  
ATOM   3712  H   GLU B 235      -0.487 -47.672  -0.194  1.00  2.460          H  
ATOM   3713  HA  GLU B 235      -2.735 -49.313   0.262  1.00  2.560          H  
ATOM   3714 1HB  GLU B 235      -0.405 -49.579  -1.658  1.00  3.540          H  
ATOM   3715 2HB  GLU B 235      -1.802 -50.648  -1.692  1.00  3.540          H  
ATOM   3716 1HG  GLU B 235      -3.278 -48.707  -2.083  1.00  3.540          H  
ATOM   3717 2HG  GLU B 235      -1.878 -47.637  -2.055  1.00  3.540          H  
ATOM   3718  N   CYS B 236      -0.001 -50.615   1.447  1.00  2.080          N  
ATOM   3719  CA  CYS B 236       0.533 -51.752   2.185  1.00  2.050          C  
ATOM   3720  C   CYS B 236       0.494 -51.504   3.692  1.00  2.060          C  
ATOM   3721  O   CYS B 236       1.031 -52.302   4.465  1.00  2.090          O  
ATOM   3722  CB  CYS B 236       1.954 -52.117   1.747  1.00  2.880          C  
ATOM   3723  SG  CYS B 236       3.210 -50.913   2.116  1.00  2.880          S  
ATOM   3724  H   CYS B 236       0.527 -49.744   1.453  1.00  2.500          H  
ATOM   3725  HA  CYS B 236      -0.094 -52.616   1.975  1.00  2.460          H  
ATOM   3726 1HB  CYS B 236       2.246 -53.053   2.221  1.00  3.460          H  
ATOM   3727 2HB  CYS B 236       1.959 -52.281   0.672  1.00  3.460          H  
ATOM   3728  HG  CYS B 236       3.292 -51.165   3.436  1.00  3.460          H  
ATOM   3729  N   GLY B 237      -0.128 -50.396   4.123  1.00  2.050          N  
ATOM   3730  CA  GLY B 237      -0.200 -50.093   5.540  1.00  2.040          C  
ATOM   3731  C   GLY B 237       0.508 -48.824   6.042  1.00  1.940          C  
ATOM   3732  O   GLY B 237       0.560 -48.619   7.253  1.00  1.890          O  
ATOM   3733  H   GLY B 237      -0.601 -49.766   3.469  1.00  2.460          H  
ATOM   3734 1HA  GLY B 237      -1.253 -50.030   5.802  1.00  2.450          H  
ATOM   3735 2HA  GLY B 237       0.186 -50.945   6.097  1.00  2.450          H  
ATOM   3736  N   LEU B 238       1.075 -47.968   5.185  1.00  1.900          N  
ATOM   3737  CA  LEU B 238       1.719 -46.768   5.744  1.00  1.790          C  
ATOM   3738  C   LEU B 238       0.736 -45.630   6.015  1.00  1.740          C  
ATOM   3739  O   LEU B 238      -0.095 -45.286   5.170  1.00  1.740          O  
ATOM   3740  CB  LEU B 238       2.801 -46.199   4.804  1.00  2.550          C  
ATOM   3741  CG  LEU B 238       3.687 -44.998   5.362  1.00  2.550          C  
ATOM   3742  CD1 LEU B 238       4.583 -45.518   6.477  1.00  2.550          C  
ATOM   3743  CD2 LEU B 238       4.521 -44.383   4.251  1.00  2.550          C  
ATOM   3744  H   LEU B 238       1.086 -48.128   4.173  1.00  2.280          H  
ATOM   3745  HA  LEU B 238       2.176 -47.048   6.686  1.00  2.150          H  
ATOM   3746 1HB  LEU B 238       3.464 -46.991   4.545  1.00  3.060          H  
ATOM   3747 2HB  LEU B 238       2.311 -45.843   3.905  1.00  3.060          H  
ATOM   3748  HG  LEU B 238       3.045 -44.220   5.767  1.00  3.060          H  
ATOM   3749 1HD1 LEU B 238       5.184 -44.713   6.857  1.00  3.060          H  
ATOM   3750 2HD1 LEU B 238       4.002 -45.924   7.286  1.00  3.060          H  
ATOM   3751 3HD1 LEU B 238       5.223 -46.287   6.077  1.00  3.060          H  
ATOM   3752 1HD2 LEU B 238       5.104 -43.562   4.660  1.00  3.060          H  
ATOM   3753 2HD2 LEU B 238       5.195 -45.119   3.834  1.00  3.060          H  
ATOM   3754 3HD2 LEU B 238       3.860 -44.007   3.475  1.00  3.060          H  
ATOM   3755  N   ARG B 239       0.901 -44.976   7.160  1.00  1.690          N  
ATOM   3756  CA  ARG B 239       0.137 -43.788   7.506  1.00  1.630          C  
ATOM   3757  C   ARG B 239       1.070 -42.690   8.033  1.00  1.550          C  
ATOM   3758  O   ARG B 239       2.142 -42.985   8.562  1.00  1.560          O  
ATOM   3759  CB  ARG B 239      -0.939 -44.130   8.536  1.00  2.310          C  
ATOM   3760  CG  ARG B 239      -2.019 -45.138   8.035  1.00  2.310          C  
ATOM   3761  CD  ARG B 239      -2.901 -44.522   6.983  1.00  2.310          C  
ATOM   3762  NE  ARG B 239      -3.967 -45.400   6.541  1.00  2.310          N  
ATOM   3763  CZ  ARG B 239      -3.869 -46.319   5.546  1.00  2.310          C  
ATOM   3764  NH1 ARG B 239      -2.729 -46.526   4.898  1.00  2.310          N  
ATOM   3765  NH2 ARG B 239      -4.946 -47.024   5.219  1.00  2.310          N  
ATOM   3766  H   ARG B 239       1.545 -45.362   7.854  1.00  2.030          H  
ATOM   3767  HA  ARG B 239      -0.336 -43.403   6.606  1.00  1.960          H  
ATOM   3768 1HB  ARG B 239      -0.461 -44.578   9.412  1.00  2.770          H  
ATOM   3769 2HB  ARG B 239      -1.441 -43.220   8.865  1.00  2.770          H  
ATOM   3770 1HG  ARG B 239      -1.543 -46.024   7.621  1.00  2.770          H  
ATOM   3771 2HG  ARG B 239      -2.649 -45.440   8.872  1.00  2.770          H  
ATOM   3772 1HD  ARG B 239      -3.359 -43.625   7.396  1.00  2.770          H  
ATOM   3773 2HD  ARG B 239      -2.321 -44.248   6.112  1.00  2.770          H  
ATOM   3774  HE  ARG B 239      -4.866 -45.298   6.993  1.00  2.770          H  
ATOM   3775 1HH1 ARG B 239      -1.869 -45.996   5.117  1.00  2.770          H  
ATOM   3776 2HH1 ARG B 239      -2.669 -47.236   4.156  1.00  2.770          H  
ATOM   3777 1HH2 ARG B 239      -5.817 -46.872   5.709  1.00  2.770          H  
ATOM   3778 2HH2 ARG B 239      -4.898 -47.709   4.479  1.00  2.770          H  
ATOM   3779  N   ILE B 240       0.689 -41.430   7.815  1.00  1.470          N  
ATOM   3780  CA  ILE B 240       1.482 -40.292   8.283  1.00  1.380          C  
ATOM   3781  C   ILE B 240       0.606 -39.343   9.126  1.00  1.340          C  
ATOM   3782  O   ILE B 240      -0.500 -38.984   8.718  1.00  1.360          O  
ATOM   3783  CB  ILE B 240       2.110 -39.532   7.083  1.00  1.970          C  
ATOM   3784  CG1 ILE B 240       2.988 -40.523   6.225  1.00  1.970          C  
ATOM   3785  CG2 ILE B 240       2.942 -38.310   7.590  1.00  1.970          C  
ATOM   3786  CD1 ILE B 240       3.533 -39.967   4.929  1.00  1.970          C  
ATOM   3787  H   ILE B 240      -0.195 -41.267   7.353  1.00  1.760          H  
ATOM   3788  HA  ILE B 240       2.284 -40.661   8.917  1.00  1.660          H  
ATOM   3789  HB  ILE B 240       1.340 -39.189   6.451  1.00  2.360          H  
ATOM   3790 1HG1 ILE B 240       3.787 -40.877   6.808  1.00  2.360          H  
ATOM   3791 2HG1 ILE B 240       2.368 -41.369   5.949  1.00  2.360          H  
ATOM   3792 1HG2 ILE B 240       3.355 -37.772   6.749  1.00  2.360          H  
ATOM   3793 2HG2 ILE B 240       2.302 -37.629   8.150  1.00  2.360          H  
ATOM   3794 3HG2 ILE B 240       3.751 -38.657   8.237  1.00  2.360          H  
ATOM   3795 1HD1 ILE B 240       4.090 -40.743   4.403  1.00  2.360          H  
ATOM   3796 2HD1 ILE B 240       2.714 -39.629   4.309  1.00  2.360          H  
ATOM   3797 3HD1 ILE B 240       4.182 -39.149   5.120  1.00  2.360          H  
ATOM   3798  N   LEU B 241       1.076 -38.992  10.323  1.00  1.290          N  
ATOM   3799  CA  LEU B 241       0.343 -38.084  11.204  1.00  1.240          C  
ATOM   3800  C   LEU B 241       1.115 -36.779  11.394  1.00  1.160          C  
ATOM   3801  O   LEU B 241       2.114 -36.750  12.127  1.00  1.120          O  
ATOM   3802  CB  LEU B 241       0.142 -38.737  12.575  1.00  1.760          C  
ATOM   3803  CG  LEU B 241      -0.535 -40.118  12.624  1.00  1.760          C  
ATOM   3804  CD1 LEU B 241      -0.532 -40.569  14.071  1.00  1.760          C  
ATOM   3805  CD2 LEU B 241      -1.943 -40.098  12.054  1.00  1.760          C  
ATOM   3806  H   LEU B 241       2.005 -39.331  10.592  1.00  1.550          H  
ATOM   3807  HA  LEU B 241      -0.618 -37.841  10.751  1.00  1.490          H  
ATOM   3808 1HB  LEU B 241       1.119 -38.853  13.029  1.00  2.110          H  
ATOM   3809 2HB  LEU B 241      -0.433 -38.071  13.189  1.00  2.110          H  
ATOM   3810  HG  LEU B 241       0.040 -40.808  12.042  1.00  2.110          H  
ATOM   3811 1HD1 LEU B 241      -0.979 -41.562  14.150  1.00  2.110          H  
ATOM   3812 2HD1 LEU B 241       0.467 -40.609  14.448  1.00  2.110          H  
ATOM   3813 3HD1 LEU B 241      -1.099 -39.858  14.658  1.00  2.110          H  
ATOM   3814 1HD2 LEU B 241      -2.364 -41.100  12.109  1.00  2.110          H  
ATOM   3815 2HD2 LEU B 241      -2.563 -39.437  12.612  1.00  2.110          H  
ATOM   3816 3HD2 LEU B 241      -1.917 -39.785  11.015  1.00  2.110          H  
ATOM   3817  N   ALA B 242       0.671 -35.708  10.736  1.00  1.150          N  
ATOM   3818  CA  ALA B 242       1.404 -34.448  10.788  1.00  1.080          C  
ATOM   3819  C   ALA B 242       0.833 -33.488  11.821  1.00  1.040          C  
ATOM   3820  O   ALA B 242      -0.354 -33.164  11.802  1.00  1.060          O  
ATOM   3821  CB  ALA B 242       1.409 -33.826   9.416  1.00  1.540          C  
ATOM   3822  H   ALA B 242      -0.172 -35.778  10.151  1.00  1.380          H  
ATOM   3823  HA  ALA B 242       2.425 -34.657  11.087  1.00  1.300          H  
ATOM   3824 1HB  ALA B 242       1.971 -32.905   9.440  1.00  1.850          H  
ATOM   3825 2HB  ALA B 242       1.869 -34.520   8.725  1.00  1.850          H  
ATOM   3826 3HB  ALA B 242       0.391 -33.632   9.112  1.00  1.850          H  
ATOM   3827  N   PHE B 243       1.699 -33.035  12.721  1.00  1.000          N  
ATOM   3828  CA  PHE B 243       1.350 -32.139  13.809  1.00  0.970          C  
ATOM   3829  C   PHE B 243       2.073 -30.797  13.688  1.00  0.920          C  
ATOM   3830  O   PHE B 243       3.264 -30.713  13.977  1.00  0.890          O  
ATOM   3831  CB  PHE B 243       1.735 -32.784  15.136  1.00  1.370          C  
ATOM   3832  CG  PHE B 243       0.958 -34.041  15.492  1.00  1.370          C  
ATOM   3833  CD1 PHE B 243       1.304 -35.288  14.991  1.00  1.370          C  
ATOM   3834  CD2 PHE B 243      -0.109 -33.971  16.359  1.00  1.370          C  
ATOM   3835  CE1 PHE B 243       0.584 -36.414  15.353  1.00  1.370          C  
ATOM   3836  CE2 PHE B 243      -0.808 -35.095  16.714  1.00  1.370          C  
ATOM   3837  CZ  PHE B 243      -0.465 -36.318  16.209  1.00  1.370          C  
ATOM   3838  H   PHE B 243       2.670 -33.357  12.666  1.00  1.200          H  
ATOM   3839  HA  PHE B 243       0.277 -32.004  13.820  1.00  1.160          H  
ATOM   3840 1HB  PHE B 243       2.802 -33.033  15.121  1.00  1.640          H  
ATOM   3841 2HB  PHE B 243       1.587 -32.062  15.924  1.00  1.640          H  
ATOM   3842  HD1 PHE B 243       2.150 -35.376  14.300  1.00  1.640          H  
ATOM   3843  HD2 PHE B 243      -0.401 -33.007  16.766  1.00  1.640          H  
ATOM   3844  HE1 PHE B 243       0.852 -37.375  14.958  1.00  1.640          H  
ATOM   3845  HE2 PHE B 243      -1.632 -35.010  17.388  1.00  1.640          H  
ATOM   3846  HZ  PHE B 243      -1.028 -37.207  16.489  1.00  1.640          H  
ATOM   3847  N   PRO B 244       1.420 -29.727  13.254  1.00  0.920          N  
ATOM   3848  CA  PRO B 244       2.031 -28.437  13.068  1.00  0.900          C  
ATOM   3849  C   PRO B 244       2.571 -27.963  14.394  1.00  0.870          C  
ATOM   3850  O   PRO B 244       1.968 -28.240  15.436  1.00  0.880          O  
ATOM   3851  CB  PRO B 244       0.857 -27.583  12.601  1.00  1.350          C  
ATOM   3852  CG  PRO B 244      -0.129 -28.558  12.050  1.00  1.350          C  
ATOM   3853  CD  PRO B 244       0.019 -29.786  12.889  1.00  1.350          C  
ATOM   3854  HA  PRO B 244       2.827 -28.482  12.328  1.00  1.080          H  
ATOM   3855 1HB  PRO B 244       0.485 -26.960  13.393  1.00  1.620          H  
ATOM   3856 2HB  PRO B 244       1.200 -26.912  11.821  1.00  1.620          H  
ATOM   3857 1HG  PRO B 244      -1.151 -28.151  12.114  1.00  1.620          H  
ATOM   3858 2HG  PRO B 244       0.076 -28.743  10.991  1.00  1.620          H  
ATOM   3859 1HD  PRO B 244      -0.611 -29.740  13.787  1.00  1.620          H  
ATOM   3860 2HD  PRO B 244      -0.220 -30.641  12.245  1.00  1.620          H  
ATOM   3861  N   CYS B 245       3.677 -27.233  14.369  1.00  0.840          N  
ATOM   3862  CA  CYS B 245       4.202 -26.692  15.612  1.00  0.830          C  
ATOM   3863  C   CYS B 245       4.944 -25.383  15.351  1.00  0.840          C  
ATOM   3864  O   CYS B 245       5.699 -25.267  14.393  1.00  0.910          O  
ATOM   3865  CB  CYS B 245       5.143 -27.718  16.250  1.00  1.170          C  
ATOM   3866  SG  CYS B 245       5.713 -27.262  17.863  1.00  1.170          S  
ATOM   3867  H   CYS B 245       4.171 -27.106  13.477  1.00  1.010          H  
ATOM   3868  HA  CYS B 245       3.373 -26.502  16.294  1.00  1.000          H  
ATOM   3869 1HB  CYS B 245       4.625 -28.681  16.335  1.00  1.400          H  
ATOM   3870 2HB  CYS B 245       6.012 -27.867  15.607  1.00  1.400          H  
ATOM   3871  HG  CYS B 245       4.472 -27.417  18.410  1.00  1.400          H  
ATOM   3872  N   ASN B 246       4.782 -24.412  16.251  1.00  0.870          N  
ATOM   3873  CA  ASN B 246       5.427 -23.105  16.110  1.00  0.890          C  
ATOM   3874  C   ASN B 246       6.523 -22.840  17.135  1.00  0.900          C  
ATOM   3875  O   ASN B 246       6.884 -21.690  17.377  1.00  0.930          O  
ATOM   3876  CB  ASN B 246       4.375 -22.019  16.214  1.00  1.240          C  
ATOM   3877  CG  ASN B 246       4.804 -20.702  15.678  1.00  1.240          C  
ATOM   3878  OD1 ASN B 246       5.442 -20.618  14.623  1.00  1.240          O  
ATOM   3879  ND2 ASN B 246       4.475 -19.651  16.402  1.00  1.240          N  
ATOM   3880  H   ASN B 246       4.158 -24.569  17.032  1.00  1.040          H  
ATOM   3881  HA  ASN B 246       5.888 -23.058  15.123  1.00  1.070          H  
ATOM   3882 1HB  ASN B 246       3.499 -22.334  15.660  1.00  1.490          H  
ATOM   3883 2HB  ASN B 246       4.078 -21.897  17.254  1.00  1.490          H  
ATOM   3884 1HD2 ASN B 246       4.743 -18.730  16.120  1.00  1.490          H  
ATOM   3885 2HD2 ASN B 246       3.969 -19.777  17.255  1.00  1.490          H  
ATOM   3886  N   GLN B 247       7.089 -23.894  17.705  1.00  0.900          N  
ATOM   3887  CA  GLN B 247       8.143 -23.748  18.710  1.00  0.920          C  
ATOM   3888  C   GLN B 247       9.537 -23.695  18.126  1.00  0.900          C  
ATOM   3889  O   GLN B 247      10.515 -23.558  18.860  1.00  0.930          O  
ATOM   3890  CB  GLN B 247       8.108 -24.892  19.727  1.00  1.280          C  
ATOM   3891  CG  GLN B 247       6.895 -24.922  20.620  1.00  1.280          C  
ATOM   3892  CD  GLN B 247       6.935 -26.109  21.572  1.00  1.280          C  
ATOM   3893  OE1 GLN B 247       7.118 -27.264  21.148  1.00  1.280          O  
ATOM   3894  NE2 GLN B 247       6.791 -25.836  22.855  1.00  1.280          N  
ATOM   3895  H   GLN B 247       6.761 -24.821  17.451  1.00  1.080          H  
ATOM   3896  HA  GLN B 247       7.973 -22.813  19.243  1.00  1.100          H  
ATOM   3897 1HB  GLN B 247       8.166 -25.843  19.200  1.00  1.540          H  
ATOM   3898 2HB  GLN B 247       8.988 -24.830  20.366  1.00  1.540          H  
ATOM   3899 1HG  GLN B 247       6.874 -24.008  21.211  1.00  1.540          H  
ATOM   3900 2HG  GLN B 247       5.995 -24.992  20.012  1.00  1.540          H  
ATOM   3901 1HE2 GLN B 247       6.829 -26.577  23.570  1.00  1.540          H  
ATOM   3902 2HE2 GLN B 247       6.655 -24.892  23.154  1.00  1.540          H  
ATOM   3903  N   PHE B 248       9.644 -23.823  16.816  1.00  0.900          N  
ATOM   3904  CA  PHE B 248      10.939 -23.897  16.192  1.00  0.890          C  
ATOM   3905  C   PHE B 248      11.171 -22.788  15.194  1.00  0.920          C  
ATOM   3906  O   PHE B 248      10.829 -22.922  14.021  1.00  0.930          O  
ATOM   3907  CB  PHE B 248      11.027 -25.232  15.500  1.00  1.250          C  
ATOM   3908  CG  PHE B 248      10.798 -26.312  16.426  1.00  1.250          C  
ATOM   3909  CD1 PHE B 248       9.584 -26.976  16.419  1.00  1.250          C  
ATOM   3910  CD2 PHE B 248      11.737 -26.646  17.357  1.00  1.250          C  
ATOM   3911  CE1 PHE B 248       9.335 -27.952  17.313  1.00  1.250          C  
ATOM   3912  CE2 PHE B 248      11.483 -27.613  18.252  1.00  1.250          C  
ATOM   3913  CZ  PHE B 248      10.286 -28.265  18.236  1.00  1.250          C  
ATOM   3914  H   PHE B 248       8.814 -23.907  16.252  1.00  1.080          H  
ATOM   3915  HA  PHE B 248      11.707 -23.832  16.962  1.00  1.070          H  
ATOM   3916 1HB  PHE B 248      10.287 -25.279  14.749  1.00  1.500          H  
ATOM   3917 2HB  PHE B 248      11.975 -25.368  15.045  1.00  1.500          H  
ATOM   3918  HD1 PHE B 248       8.823 -26.705  15.686  1.00  1.500          H  
ATOM   3919  HD2 PHE B 248      12.695 -26.121  17.381  1.00  1.500          H  
ATOM   3920  HE1 PHE B 248       8.381 -28.474  17.300  1.00  1.500          H  
ATOM   3921  HE2 PHE B 248      12.237 -27.865  18.991  1.00  1.500          H  
ATOM   3922  HZ  PHE B 248      10.097 -29.025  18.957  1.00  1.500          H  
ATOM   3923  N   GLY B 249      11.684 -21.656  15.674  1.00  0.990          N  
ATOM   3924  CA  GLY B 249      11.936 -20.500  14.816  1.00  1.040          C  
ATOM   3925  C   GLY B 249      10.682 -19.725  14.436  1.00  1.020          C  
ATOM   3926  O   GLY B 249      10.714 -18.919  13.506  1.00  1.050          O  
ATOM   3927  H   GLY B 249      11.935 -21.606  16.655  1.00  1.190          H  
ATOM   3928 1HA  GLY B 249      12.629 -19.829  15.323  1.00  1.250          H  
ATOM   3929 2HA  GLY B 249      12.436 -20.831  13.911  1.00  1.250          H  
ATOM   3930  N   LYS B 250       9.569 -20.002  15.105  1.00  1.000          N  
ATOM   3931  CA  LYS B 250       8.291 -19.375  14.779  1.00  0.990          C  
ATOM   3932  C   LYS B 250       7.948 -19.563  13.289  1.00  0.970          C  
ATOM   3933  O   LYS B 250       7.592 -18.616  12.594  1.00  1.010          O  
ATOM   3934  CB  LYS B 250       8.291 -17.892  15.155  1.00  1.390          C  
ATOM   3935  CG  LYS B 250       8.479 -17.646  16.644  1.00  1.390          C  
ATOM   3936  CD  LYS B 250       8.388 -16.169  16.990  1.00  1.390          C  
ATOM   3937  CE  LYS B 250       8.574 -15.938  18.489  1.00  1.390          C  
ATOM   3938  NZ  LYS B 250       8.506 -14.491  18.846  1.00  1.390          N  
ATOM   3939  H   LYS B 250       9.627 -20.672  15.860  1.00  1.200          H  
ATOM   3940  HA  LYS B 250       7.535 -19.863  15.382  1.00  1.190          H  
ATOM   3941 1HB  LYS B 250       9.074 -17.363  14.614  1.00  1.670          H  
ATOM   3942 2HB  LYS B 250       7.338 -17.449  14.860  1.00  1.670          H  
ATOM   3943 1HG  LYS B 250       7.711 -18.195  17.194  1.00  1.670          H  
ATOM   3944 2HG  LYS B 250       9.453 -18.024  16.946  1.00  1.670          H  
ATOM   3945 1HD  LYS B 250       9.164 -15.630  16.450  1.00  1.670          H  
ATOM   3946 2HD  LYS B 250       7.418 -15.779  16.680  1.00  1.670          H  
ATOM   3947 1HE  LYS B 250       7.793 -16.471  19.029  1.00  1.670          H  
ATOM   3948 2HE  LYS B 250       9.544 -16.330  18.793  1.00  1.670          H  
ATOM   3949 1HZ  LYS B 250       8.631 -14.383  19.843  1.00  1.670          H  
ATOM   3950 2HZ  LYS B 250       9.234 -13.987  18.361  1.00  1.670          H  
ATOM   3951 3HZ  LYS B 250       7.604 -14.119  18.578  1.00  1.670          H  
ATOM   3952  N   GLN B 251       8.065 -20.800  12.802  1.00  0.920          N  
ATOM   3953  CA  GLN B 251       7.839 -21.139  11.394  1.00  0.920          C  
ATOM   3954  C   GLN B 251       6.423 -21.650  11.037  1.00  0.920          C  
ATOM   3955  O   GLN B 251       6.170 -22.088   9.896  1.00  0.920          O  
ATOM   3956  CB  GLN B 251       8.891 -22.159  11.007  1.00  1.290          C  
ATOM   3957  CG  GLN B 251      10.332 -21.644  11.179  1.00  1.290          C  
ATOM   3958  CD  GLN B 251      10.708 -20.548  10.245  1.00  1.290          C  
ATOM   3959  OE1 GLN B 251      10.649 -20.759   9.043  1.00  1.290          O  
ATOM   3960  NE2 GLN B 251      11.095 -19.388  10.753  1.00  1.290          N  
ATOM   3961  H   GLN B 251       8.357 -21.529  13.441  1.00  1.100          H  
ATOM   3962  HA  GLN B 251       8.011 -20.233  10.813  1.00  1.100          H  
ATOM   3963 1HB  GLN B 251       8.774 -23.056  11.615  1.00  1.550          H  
ATOM   3964 2HB  GLN B 251       8.750 -22.431   9.969  1.00  1.550          H  
ATOM   3965 1HG  GLN B 251      10.423 -21.252  12.165  1.00  1.550          H  
ATOM   3966 2HG  GLN B 251      11.028 -22.452  11.065  1.00  1.550          H  
ATOM   3967 1HE2 GLN B 251      11.356 -18.639  10.150  1.00  1.550          H  
ATOM   3968 2HE2 GLN B 251      11.112 -19.242  11.768  1.00  1.550          H  
ATOM   3969  N   GLU B 252       5.522 -21.675  12.025  1.00  0.910          N  
ATOM   3970  CA  GLU B 252       4.142 -22.100  11.814  1.00  0.940          C  
ATOM   3971  C   GLU B 252       3.122 -21.212  12.586  1.00  0.960          C  
ATOM   3972  O   GLU B 252       2.228 -21.756  13.231  1.00  0.950          O  
ATOM   3973  CB  GLU B 252       4.041 -23.569  12.246  1.00  1.300          C  
ATOM   3974  CG  GLU B 252       2.769 -24.391  11.917  1.00  1.300          C  
ATOM   3975  CD  GLU B 252       2.512 -24.575  10.442  1.00  1.300          C  
ATOM   3976  OE1 GLU B 252       3.162 -23.951   9.664  1.00  1.300          O  
ATOM   3977  OE2 GLU B 252       1.772 -25.440  10.080  1.00  1.300          O  
ATOM   3978  H   GLU B 252       5.778 -21.340  12.952  1.00  1.090          H  
ATOM   3979  HA  GLU B 252       3.917 -22.017  10.752  1.00  1.130          H  
ATOM   3980 1HB  GLU B 252       4.904 -24.113  11.878  1.00  1.560          H  
ATOM   3981 2HB  GLU B 252       4.108 -23.584  13.320  1.00  1.560          H  
ATOM   3982 1HG  GLU B 252       2.921 -25.369  12.352  1.00  1.560          H  
ATOM   3983 2HG  GLU B 252       1.895 -23.967  12.384  1.00  1.560          H  
ATOM   3984  N   PRO B 253       3.254 -19.860  12.634  1.00  1.010          N  
ATOM   3985  CA  PRO B 253       2.373 -18.962  13.367  1.00  1.050          C  
ATOM   3986  C   PRO B 253       0.912 -18.846  12.899  1.00  1.050          C  
ATOM   3987  O   PRO B 253       0.072 -18.453  13.713  1.00  1.070          O  
ATOM   3988  CB  PRO B 253       3.101 -17.619  13.255  1.00  1.580          C  
ATOM   3989  CG  PRO B 253       3.919 -17.722  12.034  1.00  1.580          C  
ATOM   3990  CD  PRO B 253       4.330 -19.153  11.930  1.00  1.580          C  
ATOM   3991  HA  PRO B 253       2.382 -19.281  14.417  1.00  1.260          H  
ATOM   3992 1HB  PRO B 253       2.364 -16.802  13.192  1.00  1.890          H  
ATOM   3993 2HB  PRO B 253       3.707 -17.438  14.153  1.00  1.890          H  
ATOM   3994 1HG  PRO B 253       3.340 -17.414  11.242  1.00  1.890          H  
ATOM   3995 2HG  PRO B 253       4.786 -17.027  12.092  1.00  1.890          H  
ATOM   3996 1HD  PRO B 253       4.402 -19.461  10.873  1.00  1.890          H  
ATOM   3997 2HD  PRO B 253       5.260 -19.217  12.460  1.00  1.890          H  
ATOM   3998  N   GLY B 254       0.571 -19.225  11.655  1.00  1.040          N  
ATOM   3999  CA  GLY B 254      -0.817 -19.066  11.217  1.00  1.060          C  
ATOM   4000  C   GLY B 254      -1.810 -20.044  11.867  1.00  1.050          C  
ATOM   4001  O   GLY B 254      -1.461 -20.876  12.721  1.00  1.040          O  
ATOM   4002  H   GLY B 254       1.237 -19.531  10.944  1.00  1.250          H  
ATOM   4003 1HA  GLY B 254      -1.138 -18.040  11.407  1.00  1.270          H  
ATOM   4004 2HA  GLY B 254      -0.858 -19.189  10.133  1.00  1.270          H  
ATOM   4005  N   SER B 255      -3.079 -19.897  11.484  1.00  1.070          N  
ATOM   4006  CA  SER B 255      -4.196 -20.662  12.049  1.00  1.070          C  
ATOM   4007  C   SER B 255      -4.296 -22.060  11.489  1.00  1.040          C  
ATOM   4008  O   SER B 255      -3.679 -22.369  10.471  1.00  1.020          O  
ATOM   4009  CB  SER B 255      -5.509 -19.959  11.777  1.00  1.500          C  
ATOM   4010  OG  SER B 255      -5.842 -20.012  10.410  1.00  1.500          O  
ATOM   4011  H   SER B 255      -3.262 -19.205  10.746  1.00  1.280          H  
ATOM   4012  HA  SER B 255      -4.049 -20.735  13.127  1.00  1.280          H  
ATOM   4013 1HB  SER B 255      -6.305 -20.422  12.361  1.00  1.800          H  
ATOM   4014 2HB  SER B 255      -5.434 -18.921  12.090  1.00  1.800          H  
ATOM   4015  HG  SER B 255      -6.669 -19.514  10.326  1.00  1.800          H  
ATOM   4016  N   ASN B 256      -5.106 -22.907  12.127  1.00  1.050          N  
ATOM   4017  CA  ASN B 256      -5.290 -24.257  11.621  1.00  1.040          C  
ATOM   4018  C   ASN B 256      -5.910 -24.276  10.230  1.00  1.050          C  
ATOM   4019  O   ASN B 256      -5.563 -25.126   9.406  1.00  1.050          O  
ATOM   4020  CB  ASN B 256      -6.120 -25.082  12.574  1.00  1.460          C  
ATOM   4021  CG  ASN B 256      -5.378 -25.562  13.816  1.00  1.460          C  
ATOM   4022  OD1 ASN B 256      -4.134 -25.635  13.885  1.00  1.460          O  
ATOM   4023  ND2 ASN B 256      -6.148 -25.908  14.808  1.00  1.460          N  
ATOM   4024  H   ASN B 256      -5.597 -22.604  12.958  1.00  1.260          H  
ATOM   4025  HA  ASN B 256      -4.313 -24.719  11.543  1.00  1.250          H  
ATOM   4026 1HB  ASN B 256      -6.987 -24.495  12.887  1.00  1.750          H  
ATOM   4027 2HB  ASN B 256      -6.502 -25.941  12.048  1.00  1.750          H  
ATOM   4028 1HD2 ASN B 256      -5.754 -26.259  15.670  1.00  1.750          H  
ATOM   4029 2HD2 ASN B 256      -7.145 -25.847  14.711  1.00  1.750          H  
ATOM   4030  N   GLU B 257      -6.797 -23.329   9.940  1.00  1.070          N  
ATOM   4031  CA  GLU B 257      -7.428 -23.293   8.633  1.00  1.100          C  
ATOM   4032  C   GLU B 257      -6.395 -22.952   7.563  1.00  1.100          C  
ATOM   4033  O   GLU B 257      -6.367 -23.574   6.496  1.00  1.120          O  
ATOM   4034  CB  GLU B 257      -8.570 -22.279   8.643  1.00  1.530          C  
ATOM   4035  CG  GLU B 257      -9.737 -22.673   9.566  1.00  1.530          C  
ATOM   4036  CD  GLU B 257      -9.437 -22.403  11.028  1.00  1.530          C  
ATOM   4037  OE1 GLU B 257      -8.446 -21.749  11.290  1.00  1.530          O  
ATOM   4038  OE2 GLU B 257     -10.174 -22.848  11.870  1.00  1.530          O  
ATOM   4039  H   GLU B 257      -7.076 -22.649  10.654  1.00  1.280          H  
ATOM   4040  HA  GLU B 257      -7.836 -24.282   8.417  1.00  1.320          H  
ATOM   4041 1HB  GLU B 257      -8.191 -21.307   8.959  1.00  1.830          H  
ATOM   4042 2HB  GLU B 257      -8.961 -22.164   7.632  1.00  1.830          H  
ATOM   4043 1HG  GLU B 257     -10.627 -22.115   9.276  1.00  1.830          H  
ATOM   4044 2HG  GLU B 257      -9.946 -23.736   9.435  1.00  1.830          H  
ATOM   4045  N   GLU B 258      -5.525 -21.984   7.866  1.00  1.090          N  
ATOM   4046  CA  GLU B 258      -4.468 -21.577   6.946  1.00  1.110          C  
ATOM   4047  C   GLU B 258      -3.499 -22.737   6.696  1.00  1.090          C  
ATOM   4048  O   GLU B 258      -3.069 -22.967   5.560  1.00  1.110          O  
ATOM   4049  CB  GLU B 258      -3.739 -20.372   7.536  1.00  1.550          C  
ATOM   4050  CG  GLU B 258      -4.584 -19.084   7.551  1.00  1.550          C  
ATOM   4051  CD  GLU B 258      -3.994 -17.993   8.409  1.00  1.550          C  
ATOM   4052  OE1 GLU B 258      -3.106 -18.299   9.177  1.00  1.550          O  
ATOM   4053  OE2 GLU B 258      -4.430 -16.875   8.315  1.00  1.550          O  
ATOM   4054  H   GLU B 258      -5.634 -21.488   8.754  1.00  1.310          H  
ATOM   4055  HA  GLU B 258      -4.923 -21.293   5.996  1.00  1.330          H  
ATOM   4056 1HB  GLU B 258      -3.443 -20.597   8.560  1.00  1.860          H  
ATOM   4057 2HB  GLU B 258      -2.830 -20.177   6.967  1.00  1.860          H  
ATOM   4058 1HG  GLU B 258      -4.668 -18.714   6.528  1.00  1.860          H  
ATOM   4059 2HG  GLU B 258      -5.586 -19.319   7.900  1.00  1.860          H  
ATOM   4060  N   ILE B 259      -3.205 -23.495   7.755  1.00  1.060          N  
ATOM   4061  CA  ILE B 259      -2.327 -24.651   7.690  1.00  1.040          C  
ATOM   4062  C   ILE B 259      -2.937 -25.721   6.802  1.00  1.070          C  
ATOM   4063  O   ILE B 259      -2.225 -26.323   5.991  1.00  1.080          O  
ATOM   4064  CB  ILE B 259      -2.053 -25.190   9.094  1.00  1.460          C  
ATOM   4065  CG1 ILE B 259      -1.197 -24.141   9.861  1.00  1.460          C  
ATOM   4066  CG2 ILE B 259      -1.355 -26.581   9.018  1.00  1.460          C  
ATOM   4067  CD1 ILE B 259      -1.110 -24.344  11.378  1.00  1.460          C  
ATOM   4068  H   ILE B 259      -3.578 -23.207   8.666  1.00  1.270          H  
ATOM   4069  HA  ILE B 259      -1.378 -24.341   7.257  1.00  1.250          H  
ATOM   4070  HB  ILE B 259      -2.980 -25.271   9.615  1.00  1.760          H  
ATOM   4071 1HG1 ILE B 259      -0.192 -24.172   9.457  1.00  1.760          H  
ATOM   4072 2HG1 ILE B 259      -1.593 -23.155   9.671  1.00  1.760          H  
ATOM   4073 1HG2 ILE B 259      -1.178 -26.937  10.009  1.00  1.760          H  
ATOM   4074 2HG2 ILE B 259      -1.980 -27.305   8.497  1.00  1.760          H  
ATOM   4075 3HG2 ILE B 259      -0.400 -26.483   8.491  1.00  1.760          H  
ATOM   4076 1HD1 ILE B 259      -0.485 -23.557  11.797  1.00  1.760          H  
ATOM   4077 2HD1 ILE B 259      -2.094 -24.285  11.821  1.00  1.760          H  
ATOM   4078 3HD1 ILE B 259      -0.675 -25.301  11.602  1.00  1.760          H  
ATOM   4079  N   LYS B 260      -4.231 -26.004   6.978  1.00  1.080          N  
ATOM   4080  CA  LYS B 260      -4.884 -26.989   6.138  1.00  1.110          C  
ATOM   4081  C   LYS B 260      -4.777 -26.601   4.663  1.00  1.140          C  
ATOM   4082  O   LYS B 260      -4.460 -27.456   3.830  1.00  1.170          O  
ATOM   4083  CB  LYS B 260      -6.356 -27.155   6.502  1.00  1.540          C  
ATOM   4084  CG  LYS B 260      -7.076 -28.244   5.689  1.00  1.540          C  
ATOM   4085  CD  LYS B 260      -8.534 -28.379   6.110  1.00  1.540          C  
ATOM   4086  CE  LYS B 260      -9.256 -29.454   5.305  1.00  1.540          C  
ATOM   4087  NZ  LYS B 260     -10.695 -29.546   5.678  1.00  1.540          N  
ATOM   4088  H   LYS B 260      -4.758 -25.536   7.723  1.00  1.300          H  
ATOM   4089  HA  LYS B 260      -4.381 -27.945   6.276  1.00  1.330          H  
ATOM   4090 1HB  LYS B 260      -6.453 -27.386   7.558  1.00  1.850          H  
ATOM   4091 2HB  LYS B 260      -6.875 -26.210   6.334  1.00  1.850          H  
ATOM   4092 1HG  LYS B 260      -7.038 -27.999   4.626  1.00  1.850          H  
ATOM   4093 2HG  LYS B 260      -6.571 -29.198   5.842  1.00  1.850          H  
ATOM   4094 1HD  LYS B 260      -8.596 -28.636   7.173  1.00  1.850          H  
ATOM   4095 2HD  LYS B 260      -9.042 -27.427   5.964  1.00  1.850          H  
ATOM   4096 1HE  LYS B 260      -9.178 -29.224   4.245  1.00  1.850          H  
ATOM   4097 2HE  LYS B 260      -8.783 -30.417   5.496  1.00  1.850          H  
ATOM   4098 1HZ  LYS B 260     -11.145 -30.265   5.143  1.00  1.850          H  
ATOM   4099 2HZ  LYS B 260     -10.790 -29.770   6.682  1.00  1.850          H  
ATOM   4100 3HZ  LYS B 260     -11.148 -28.667   5.506  1.00  1.850          H  
ATOM   4101  N   GLU B 261      -5.057 -25.328   4.321  1.00  1.140          N  
ATOM   4102  CA  GLU B 261      -4.963 -24.927   2.916  1.00  1.180          C  
ATOM   4103  C   GLU B 261      -3.535 -25.047   2.396  1.00  1.180          C  
ATOM   4104  O   GLU B 261      -3.316 -25.442   1.243  1.00  1.220          O  
ATOM   4105  CB  GLU B 261      -5.482 -23.510   2.687  1.00  1.640          C  
ATOM   4106  CG  GLU B 261      -6.992 -23.360   2.828  1.00  1.640          C  
ATOM   4107  CD  GLU B 261      -7.459 -21.970   2.509  1.00  1.640          C  
ATOM   4108  OE1 GLU B 261      -6.619 -21.130   2.294  1.00  1.640          O  
ATOM   4109  OE2 GLU B 261      -8.648 -21.750   2.463  1.00  1.640          O  
ATOM   4110  H   GLU B 261      -5.356 -24.655   5.039  1.00  1.370          H  
ATOM   4111  HA  GLU B 261      -5.589 -25.600   2.334  1.00  1.420          H  
ATOM   4112 1HB  GLU B 261      -5.013 -22.838   3.412  1.00  1.960          H  
ATOM   4113 2HB  GLU B 261      -5.196 -23.173   1.692  1.00  1.960          H  
ATOM   4114 1HG  GLU B 261      -7.483 -24.065   2.160  1.00  1.960          H  
ATOM   4115 2HG  GLU B 261      -7.273 -23.611   3.852  1.00  1.960          H  
ATOM   4116  N   PHE B 262      -2.561 -24.706   3.238  1.00  1.140          N  
ATOM   4117  CA  PHE B 262      -1.169 -24.810   2.863  1.00  1.150          C  
ATOM   4118  C   PHE B 262      -0.866 -26.248   2.473  1.00  1.170          C  
ATOM   4119  O   PHE B 262      -0.298 -26.510   1.415  1.00  1.200          O  
ATOM   4120  CB  PHE B 262      -0.272 -24.385   4.021  1.00  1.610          C  
ATOM   4121  CG  PHE B 262       1.162 -24.453   3.728  1.00  1.610          C  
ATOM   4122  CD1 PHE B 262       1.752 -23.424   3.028  1.00  1.610          C  
ATOM   4123  CD2 PHE B 262       1.939 -25.524   4.144  1.00  1.610          C  
ATOM   4124  CE1 PHE B 262       3.081 -23.447   2.743  1.00  1.610          C  
ATOM   4125  CE2 PHE B 262       3.269 -25.548   3.857  1.00  1.610          C  
ATOM   4126  CZ  PHE B 262       3.838 -24.494   3.151  1.00  1.610          C  
ATOM   4127  H   PHE B 262      -2.802 -24.314   4.155  1.00  1.370          H  
ATOM   4128  HA  PHE B 262      -0.984 -24.165   2.005  1.00  1.380          H  
ATOM   4129 1HB  PHE B 262      -0.520 -23.368   4.315  1.00  1.930          H  
ATOM   4130 2HB  PHE B 262      -0.463 -25.015   4.877  1.00  1.930          H  
ATOM   4131  HD1 PHE B 262       1.139 -22.584   2.704  1.00  1.930          H  
ATOM   4132  HD2 PHE B 262       1.486 -26.345   4.703  1.00  1.930          H  
ATOM   4133  HE1 PHE B 262       3.542 -22.627   2.189  1.00  1.930          H  
ATOM   4134  HE2 PHE B 262       3.883 -26.386   4.180  1.00  1.930          H  
ATOM   4135  HZ  PHE B 262       4.896 -24.493   2.913  1.00  1.930          H  
ATOM   4136  N   ALA B 263      -1.248 -27.190   3.344  1.00  1.160          N  
ATOM   4137  CA  ALA B 263      -1.042 -28.615   3.117  1.00  1.190          C  
ATOM   4138  C   ALA B 263      -1.763 -29.111   1.858  1.00  1.250          C  
ATOM   4139  O   ALA B 263      -1.236 -29.935   1.097  1.00  1.280          O  
ATOM   4140  CB  ALA B 263      -1.532 -29.376   4.326  1.00  1.650          C  
ATOM   4141  H   ALA B 263      -1.702 -26.893   4.214  1.00  1.390          H  
ATOM   4142  HA  ALA B 263       0.025 -28.783   2.987  1.00  1.430          H  
ATOM   4143 1HB  ALA B 263      -1.361 -30.434   4.205  1.00  1.980          H  
ATOM   4144 2HB  ALA B 263      -0.999 -29.007   5.192  1.00  1.980          H  
ATOM   4145 3HB  ALA B 263      -2.598 -29.195   4.456  1.00  1.980          H  
ATOM   4146  N   ALA B 264      -2.960 -28.578   1.598  1.00  1.260          N  
ATOM   4147  CA  ALA B 264      -3.711 -28.961   0.409  1.00  1.310          C  
ATOM   4148  C   ALA B 264      -2.898 -28.642  -0.848  1.00  1.340          C  
ATOM   4149  O   ALA B 264      -2.904 -29.400  -1.829  1.00  1.380          O  
ATOM   4150  CB  ALA B 264      -5.047 -28.245   0.373  1.00  1.810          C  
ATOM   4151  H   ALA B 264      -3.384 -27.946   2.286  1.00  1.510          H  
ATOM   4152  HA  ALA B 264      -3.884 -30.035   0.448  1.00  1.570          H  
ATOM   4153 1HB  ALA B 264      -5.604 -28.557  -0.507  1.00  2.180          H  
ATOM   4154 2HB  ALA B 264      -5.610 -28.492   1.273  1.00  2.180          H  
ATOM   4155 3HB  ALA B 264      -4.881 -27.174   0.334  1.00  2.180          H  
ATOM   4156  N   GLY B 265      -2.138 -27.545  -0.792  1.00  1.310          N  
ATOM   4157  CA  GLY B 265      -1.282 -27.080  -1.879  1.00  1.340          C  
ATOM   4158  C   GLY B 265      -0.182 -28.081  -2.284  1.00  1.350          C  
ATOM   4159  O   GLY B 265       0.399 -27.967  -3.368  1.00  1.380          O  
ATOM   4160  H   GLY B 265      -2.207 -26.951   0.046  1.00  1.570          H  
ATOM   4161 1HA  GLY B 265      -1.900 -26.848  -2.744  1.00  1.610          H  
ATOM   4162 2HA  GLY B 265      -0.813 -26.148  -1.568  1.00  1.610          H  
ATOM   4163  N   TYR B 266       0.115 -29.055  -1.415  1.00  1.330          N  
ATOM   4164  CA  TYR B 266       1.122 -30.085  -1.671  1.00  1.350          C  
ATOM   4165  C   TYR B 266       0.488 -31.431  -1.990  1.00  1.390          C  
ATOM   4166  O   TYR B 266       1.186 -32.439  -2.118  1.00  1.410          O  
ATOM   4167  CB  TYR B 266       2.049 -30.246  -0.467  1.00  1.880          C  
ATOM   4168  CG  TYR B 266       2.921 -29.082  -0.236  1.00  1.880          C  
ATOM   4169  CD1 TYR B 266       2.478 -28.060   0.542  1.00  1.880          C  
ATOM   4170  CD2 TYR B 266       4.187 -29.042  -0.797  1.00  1.880          C  
ATOM   4171  CE1 TYR B 266       3.267 -26.985   0.751  1.00  1.880          C  
ATOM   4172  CE2 TYR B 266       4.997 -27.958  -0.574  1.00  1.880          C  
ATOM   4173  CZ  TYR B 266       4.540 -26.924   0.199  1.00  1.880          C  
ATOM   4174  OH  TYR B 266       5.335 -25.821   0.419  1.00  1.880          O  
ATOM   4175  H   TYR B 266      -0.409 -29.126  -0.540  1.00  1.600          H  
ATOM   4176  HA  TYR B 266       1.713 -29.784  -2.535  1.00  1.620          H  
ATOM   4177 1HB  TYR B 266       1.449 -30.386   0.423  1.00  2.260          H  
ATOM   4178 2HB  TYR B 266       2.673 -31.131  -0.591  1.00  2.260          H  
ATOM   4179  HD1 TYR B 266       1.485 -28.098   0.977  1.00  2.260          H  
ATOM   4180  HD2 TYR B 266       4.539 -29.870  -1.416  1.00  2.260          H  
ATOM   4181  HE1 TYR B 266       2.885 -26.186   1.340  1.00  2.260          H  
ATOM   4182  HE2 TYR B 266       5.989 -27.921  -1.017  1.00  2.260          H  
ATOM   4183  HH  TYR B 266       6.166 -25.919  -0.056  1.00  2.260          H  
ATOM   4184  N   ASN B 267      -0.832 -31.444  -2.163  1.00  1.410          N  
ATOM   4185  CA  ASN B 267      -1.600 -32.660  -2.356  1.00  1.450          C  
ATOM   4186  C   ASN B 267      -1.462 -33.608  -1.172  1.00  1.430          C  
ATOM   4187  O   ASN B 267      -1.336 -34.820  -1.354  1.00  1.470          O  
ATOM   4188  CB  ASN B 267      -1.218 -33.371  -3.646  1.00  2.010          C  
ATOM   4189  CG  ASN B 267      -1.512 -32.555  -4.856  1.00  2.010          C  
ATOM   4190  OD1 ASN B 267      -2.592 -31.961  -4.979  1.00  2.010          O  
ATOM   4191  ND2 ASN B 267      -0.572 -32.508  -5.765  1.00  2.010          N  
ATOM   4192  H   ASN B 267      -1.360 -30.568  -2.104  1.00  1.690          H  
ATOM   4193  HA  ASN B 267      -2.654 -32.383  -2.418  1.00  1.740          H  
ATOM   4194 1HB  ASN B 267      -0.173 -33.653  -3.651  1.00  2.420          H  
ATOM   4195 2HB  ASN B 267      -1.790 -34.295  -3.718  1.00  2.420          H  
ATOM   4196 1HD2 ASN B 267      -0.708 -31.975  -6.600  1.00  2.420          H  
ATOM   4197 2HD2 ASN B 267       0.286 -33.005  -5.621  1.00  2.420          H  
ATOM   4198  N   VAL B 268      -1.496 -33.068   0.057  1.00  1.370          N  
ATOM   4199  CA  VAL B 268      -1.448 -33.942   1.213  1.00  1.360          C  
ATOM   4200  C   VAL B 268      -2.684 -34.838   1.264  1.00  1.400          C  
ATOM   4201  O   VAL B 268      -3.815 -34.360   1.189  1.00  1.410          O  
ATOM   4202  CB  VAL B 268      -1.284 -33.096   2.502  1.00  1.910          C  
ATOM   4203  CG1 VAL B 268      -1.423 -33.936   3.745  1.00  1.910          C  
ATOM   4204  CG2 VAL B 268       0.131 -32.484   2.495  1.00  1.910          C  
ATOM   4205  H   VAL B 268      -1.560 -32.055   0.203  1.00  1.640          H  
ATOM   4206  HA  VAL B 268      -0.580 -34.577   1.126  1.00  1.630          H  
ATOM   4207  HB  VAL B 268      -2.041 -32.312   2.524  1.00  2.290          H  
ATOM   4208 1HG1 VAL B 268      -1.281 -33.318   4.630  1.00  2.290          H  
ATOM   4209 2HG1 VAL B 268      -2.415 -34.386   3.793  1.00  2.290          H  
ATOM   4210 3HG1 VAL B 268      -0.686 -34.703   3.730  1.00  2.290          H  
ATOM   4211 1HG2 VAL B 268       0.283 -31.876   3.381  1.00  2.290          H  
ATOM   4212 2HG2 VAL B 268       0.871 -33.282   2.476  1.00  2.290          H  
ATOM   4213 3HG2 VAL B 268       0.250 -31.873   1.617  1.00  2.290          H  
ATOM   4214  N   LYS B 269      -2.450 -36.150   1.403  1.00  1.440          N  
ATOM   4215  CA  LYS B 269      -3.511 -37.156   1.471  1.00  1.490          C  
ATOM   4216  C   LYS B 269      -3.472 -37.894   2.805  1.00  1.490          C  
ATOM   4217  O   LYS B 269      -4.141 -38.912   2.994  1.00  1.530          O  
ATOM   4218  CB  LYS B 269      -3.384 -38.154   0.320  1.00  2.070          C  
ATOM   4219  CG  LYS B 269      -3.454 -37.560  -1.094  1.00  2.070          C  
ATOM   4220  CD  LYS B 269      -4.806 -36.924  -1.421  1.00  2.070          C  
ATOM   4221  CE  LYS B 269      -4.840 -36.425  -2.863  1.00  2.070          C  
ATOM   4222  NZ  LYS B 269      -6.151 -35.786  -3.210  1.00  2.070          N  
ATOM   4223  H   LYS B 269      -1.491 -36.462   1.439  1.00  1.730          H  
ATOM   4224  HA  LYS B 269      -4.475 -36.654   1.410  1.00  1.790          H  
ATOM   4225 1HB  LYS B 269      -2.425 -38.632   0.396  1.00  2.480          H  
ATOM   4226 2HB  LYS B 269      -4.147 -38.925   0.412  1.00  2.480          H  
ATOM   4227 1HG  LYS B 269      -2.684 -36.814  -1.199  1.00  2.480          H  
ATOM   4228 2HG  LYS B 269      -3.256 -38.350  -1.816  1.00  2.480          H  
ATOM   4229 1HD  LYS B 269      -5.606 -37.647  -1.264  1.00  2.480          H  
ATOM   4230 2HD  LYS B 269      -4.974 -36.067  -0.769  1.00  2.480          H  
ATOM   4231 1HE  LYS B 269      -4.041 -35.691  -2.998  1.00  2.480          H  
ATOM   4232 2HE  LYS B 269      -4.666 -37.263  -3.536  1.00  2.480          H  
ATOM   4233 1HZ  LYS B 269      -6.127 -35.466  -4.170  1.00  2.480          H  
ATOM   4234 2HZ  LYS B 269      -6.898 -36.458  -3.099  1.00  2.480          H  
ATOM   4235 3HZ  LYS B 269      -6.313 -34.998  -2.597  1.00  2.480          H  
ATOM   4236  N   PHE B 270      -2.648 -37.389   3.707  1.00  1.430          N  
ATOM   4237  CA  PHE B 270      -2.465 -37.947   5.037  1.00  1.420          C  
ATOM   4238  C   PHE B 270      -3.024 -37.024   6.125  1.00  1.370          C  
ATOM   4239  O   PHE B 270      -3.227 -35.827   5.908  1.00  1.330          O  
ATOM   4240  CB  PHE B 270      -1.007 -38.307   5.286  1.00  1.990          C  
ATOM   4241  CG  PHE B 270       0.022 -37.241   5.041  1.00  1.990          C  
ATOM   4242  CD1 PHE B 270       0.343 -36.288   6.007  1.00  1.990          C  
ATOM   4243  CD2 PHE B 270       0.735 -37.244   3.848  1.00  1.990          C  
ATOM   4244  CE1 PHE B 270       1.337 -35.353   5.760  1.00  1.990          C  
ATOM   4245  CE2 PHE B 270       1.718 -36.321   3.620  1.00  1.990          C  
ATOM   4246  CZ  PHE B 270       2.019 -35.373   4.570  1.00  1.990          C  
ATOM   4247  H   PHE B 270      -2.150 -36.546   3.461  1.00  1.720          H  
ATOM   4248  HA  PHE B 270      -3.026 -38.881   5.090  1.00  1.700          H  
ATOM   4249 1HB  PHE B 270      -0.915 -38.616   6.314  1.00  2.390          H  
ATOM   4250 2HB  PHE B 270      -0.747 -39.168   4.673  1.00  2.390          H  
ATOM   4251  HD1 PHE B 270      -0.201 -36.282   6.964  1.00  2.390          H  
ATOM   4252  HD2 PHE B 270       0.511 -38.005   3.094  1.00  2.390          H  
ATOM   4253  HE1 PHE B 270       1.580 -34.607   6.505  1.00  2.390          H  
ATOM   4254  HE2 PHE B 270       2.265 -36.338   2.696  1.00  2.390          H  
ATOM   4255  HZ  PHE B 270       2.805 -34.642   4.377  1.00  2.390          H  
ATOM   4256  N   ASP B 271      -3.289 -37.587   7.306  1.00  1.380          N  
ATOM   4257  CA  ASP B 271      -3.864 -36.798   8.397  1.00  1.340          C  
ATOM   4258  C   ASP B 271      -3.027 -35.610   8.835  1.00  1.260          C  
ATOM   4259  O   ASP B 271      -1.810 -35.727   9.037  1.00  1.220          O  
ATOM   4260  CB  ASP B 271      -4.086 -37.646   9.651  1.00  1.890          C  
ATOM   4261  CG  ASP B 271      -5.226 -38.666   9.581  1.00  1.890          C  
ATOM   4262  OD1 ASP B 271      -5.980 -38.675   8.643  1.00  1.890          O  
ATOM   4263  OD2 ASP B 271      -5.353 -39.426  10.524  1.00  1.890          O  
ATOM   4264  H   ASP B 271      -3.118 -38.575   7.446  1.00  1.660          H  
ATOM   4265  HA  ASP B 271      -4.830 -36.420   8.061  1.00  1.610          H  
ATOM   4266 1HB  ASP B 271      -3.166 -38.177   9.872  1.00  2.270          H  
ATOM   4267 2HB  ASP B 271      -4.281 -36.977  10.492  1.00  2.270          H  
ATOM   4268  N   MET B 272      -3.723 -34.500   9.082  1.00  1.230          N  
ATOM   4269  CA  MET B 272      -3.117 -33.282   9.585  1.00  1.160          C  
ATOM   4270  C   MET B 272      -3.876 -32.910  10.850  1.00  1.160          C  
ATOM   4271  O   MET B 272      -5.113 -32.905  10.862  1.00  1.190          O  
ATOM   4272  CB  MET B 272      -3.187 -32.187   8.511  1.00  1.650          C  
ATOM   4273  CG  MET B 272      -2.526 -30.830   8.858  1.00  1.650          C  
ATOM   4274  SD  MET B 272      -0.716 -30.917   9.039  1.00  1.650          S  
ATOM   4275  CE  MET B 272      -0.081 -31.256   7.382  1.00  1.650          C  
ATOM   4276  H   MET B 272      -4.719 -34.507   8.893  1.00  1.480          H  
ATOM   4277  HA  MET B 272      -2.078 -33.470   9.855  1.00  1.390          H  
ATOM   4278 1HB  MET B 272      -2.748 -32.562   7.591  1.00  1.980          H  
ATOM   4279 2HB  MET B 272      -4.235 -31.975   8.299  1.00  1.980          H  
ATOM   4280 1HG  MET B 272      -2.766 -30.095   8.092  1.00  1.980          H  
ATOM   4281 2HG  MET B 272      -2.928 -30.472   9.800  1.00  1.980          H  
ATOM   4282 1HE  MET B 272       1.007 -31.317   7.409  1.00  1.980          H  
ATOM   4283 2HE  MET B 272      -0.482 -32.200   7.011  1.00  1.980          H  
ATOM   4284 3HE  MET B 272      -0.368 -30.462   6.727  1.00  1.980          H  
ATOM   4285  N   PHE B 273      -3.121 -32.615  11.894  1.00  1.120          N  
ATOM   4286  CA  PHE B 273      -3.595 -32.294  13.230  1.00  1.110          C  
ATOM   4287  C   PHE B 273      -3.518 -30.833  13.575  1.00  1.060          C  
ATOM   4288  O   PHE B 273      -2.883 -30.051  12.876  1.00  1.030          O  
ATOM   4289  CB  PHE B 273      -2.818 -33.113  14.242  1.00  1.560          C  
ATOM   4290  CG  PHE B 273      -3.144 -34.541  14.148  1.00  1.560          C  
ATOM   4291  CD1 PHE B 273      -2.539 -35.345  13.204  1.00  1.560          C  
ATOM   4292  CD2 PHE B 273      -4.061 -35.098  15.007  1.00  1.560          C  
ATOM   4293  CE1 PHE B 273      -2.863 -36.647  13.118  1.00  1.560          C  
ATOM   4294  CE2 PHE B 273      -4.371 -36.412  14.929  1.00  1.560          C  
ATOM   4295  CZ  PHE B 273      -3.781 -37.195  13.981  1.00  1.560          C  
ATOM   4296  H   PHE B 273      -2.111 -32.688  11.776  1.00  1.340          H  
ATOM   4297  HA  PHE B 273      -4.628 -32.599  13.298  1.00  1.330          H  
ATOM   4298 1HB  PHE B 273      -1.763 -32.996  14.067  1.00  1.870          H  
ATOM   4299 2HB  PHE B 273      -3.033 -32.766  15.253  1.00  1.870          H  
ATOM   4300  HD1 PHE B 273      -1.809 -34.928  12.519  1.00  1.870          H  
ATOM   4301  HD2 PHE B 273      -4.537 -34.475  15.760  1.00  1.870          H  
ATOM   4302  HE1 PHE B 273      -2.395 -37.250  12.361  1.00  1.870          H  
ATOM   4303  HE2 PHE B 273      -5.085 -36.828  15.616  1.00  1.870          H  
ATOM   4304  HZ  PHE B 273      -4.041 -38.248  13.912  1.00  1.870          H  
ATOM   4305  N   SER B 274      -4.218 -30.467  14.633  1.00  1.080          N  
ATOM   4306  CA  SER B 274      -4.230 -29.118  15.162  1.00  1.050          C  
ATOM   4307  C   SER B 274      -2.825 -28.739  15.586  1.00  1.010          C  
ATOM   4308  O   SER B 274      -2.045 -29.603  15.994  1.00  1.000          O  
ATOM   4309  CB  SER B 274      -5.187 -29.027  16.331  1.00  1.480          C  
ATOM   4310  OG  SER B 274      -5.178 -27.744  16.898  1.00  1.480          O  
ATOM   4311  H   SER B 274      -4.741 -31.176  15.151  1.00  1.300          H  
ATOM   4312  HA  SER B 274      -4.552 -28.432  14.385  1.00  1.260          H  
ATOM   4313 1HB  SER B 274      -6.193 -29.273  15.996  1.00  1.780          H  
ATOM   4314 2HB  SER B 274      -4.906 -29.764  17.083  1.00  1.780          H  
ATOM   4315  HG  SER B 274      -5.781 -27.789  17.645  1.00  1.780          H  
ATOM   4316  N   LYS B 275      -2.462 -27.474  15.428  1.00  0.980          N  
ATOM   4317  CA  LYS B 275      -1.151 -27.021  15.871  1.00  0.950          C  
ATOM   4318  C   LYS B 275      -0.947 -27.262  17.373  1.00  0.960          C  
ATOM   4319  O   LYS B 275      -1.767 -26.848  18.199  1.00  0.990          O  
ATOM   4320  CB  LYS B 275      -1.016 -25.541  15.509  1.00  1.340          C  
ATOM   4321  CG  LYS B 275       0.318 -24.869  15.818  1.00  1.340          C  
ATOM   4322  CD  LYS B 275       0.352 -23.439  15.216  1.00  1.340          C  
ATOM   4323  CE  LYS B 275      -0.609 -22.455  15.922  1.00  1.340          C  
ATOM   4324  NZ  LYS B 275      -0.527 -21.088  15.341  1.00  1.340          N  
ATOM   4325  H   LYS B 275      -3.121 -26.806  15.025  1.00  1.180          H  
ATOM   4326  HA  LYS B 275      -0.398 -27.599  15.350  1.00  1.140          H  
ATOM   4327 1HB  LYS B 275      -1.213 -25.417  14.442  1.00  1.610          H  
ATOM   4328 2HB  LYS B 275      -1.794 -25.008  16.039  1.00  1.610          H  
ATOM   4329 1HG  LYS B 275       0.466 -24.816  16.898  1.00  1.610          H  
ATOM   4330 2HG  LYS B 275       1.130 -25.452  15.385  1.00  1.610          H  
ATOM   4331 1HD  LYS B 275       1.359 -23.050  15.287  1.00  1.610          H  
ATOM   4332 2HD  LYS B 275       0.089 -23.479  14.160  1.00  1.610          H  
ATOM   4333 1HE  LYS B 275      -1.630 -22.796  15.816  1.00  1.610          H  
ATOM   4334 2HE  LYS B 275      -0.355 -22.405  16.978  1.00  1.610          H  
ATOM   4335 1HZ  LYS B 275      -1.161 -20.467  15.808  1.00  1.610          H  
ATOM   4336 2HZ  LYS B 275       0.407 -20.727  15.432  1.00  1.610          H  
ATOM   4337 3HZ  LYS B 275      -0.792 -21.124  14.337  1.00  1.610          H  
ATOM   4338  N   ILE B 276       0.153 -27.933  17.716  1.00  0.930          N  
ATOM   4339  CA  ILE B 276       0.495 -28.251  19.104  1.00  0.940          C  
ATOM   4340  C   ILE B 276       1.939 -27.938  19.487  1.00  0.920          C  
ATOM   4341  O   ILE B 276       2.787 -27.692  18.634  1.00  0.910          O  
ATOM   4342  CB  ILE B 276       0.139 -29.733  19.453  1.00  1.310          C  
ATOM   4343  CG1 ILE B 276       0.808 -30.750  18.470  1.00  1.310          C  
ATOM   4344  CG2 ILE B 276      -1.380 -29.944  19.481  1.00  1.310          C  
ATOM   4345  CD1 ILE B 276       2.202 -31.195  18.815  1.00  1.310          C  
ATOM   4346  H   ILE B 276       0.784 -28.212  16.957  1.00  1.120          H  
ATOM   4347  HA  ILE B 276      -0.135 -27.632  19.740  1.00  1.130          H  
ATOM   4348  HB  ILE B 276       0.534 -29.952  20.441  1.00  1.570          H  
ATOM   4349 1HG1 ILE B 276       0.185 -31.629  18.443  1.00  1.570          H  
ATOM   4350 2HG1 ILE B 276       0.831 -30.308  17.472  1.00  1.570          H  
ATOM   4351 1HG2 ILE B 276      -1.604 -30.971  19.765  1.00  1.570          H  
ATOM   4352 2HG2 ILE B 276      -1.828 -29.262  20.199  1.00  1.570          H  
ATOM   4353 3HG2 ILE B 276      -1.795 -29.746  18.497  1.00  1.570          H  
ATOM   4354 1HD1 ILE B 276       2.556 -31.907  18.076  1.00  1.570          H  
ATOM   4355 2HD1 ILE B 276       2.866 -30.355  18.824  1.00  1.570          H  
ATOM   4356 3HD1 ILE B 276       2.207 -31.667  19.793  1.00  1.570          H  
ATOM   4357  N   CYS B 277       2.212 -27.993  20.784  1.00  0.950          N  
ATOM   4358  CA  CYS B 277       3.565 -27.894  21.314  1.00  0.950          C  
ATOM   4359  C   CYS B 277       4.148 -29.299  21.398  1.00  0.950          C  
ATOM   4360  O   CYS B 277       3.409 -30.258  21.653  1.00  0.980          O  
ATOM   4361  CB  CYS B 277       3.541 -27.264  22.706  1.00  1.330          C  
ATOM   4362  SG  CYS B 277       2.994 -25.552  22.745  1.00  1.330          S  
ATOM   4363  H   CYS B 277       1.448 -28.146  21.426  1.00  1.140          H  
ATOM   4364  HA  CYS B 277       4.178 -27.288  20.648  1.00  1.140          H  
ATOM   4365 1HB  CYS B 277       2.852 -27.823  23.328  1.00  1.600          H  
ATOM   4366 2HB  CYS B 277       4.521 -27.337  23.171  1.00  1.600          H  
ATOM   4367  HG  CYS B 277       2.961 -25.446  24.076  1.00  1.600          H  
ATOM   4368  N   VAL B 278       5.462 -29.440  21.231  1.00  0.930          N  
ATOM   4369  CA  VAL B 278       6.080 -30.751  21.385  1.00  0.930          C  
ATOM   4370  C   VAL B 278       7.141 -30.743  22.460  1.00  0.940          C  
ATOM   4371  O   VAL B 278       7.493 -31.793  22.993  1.00  0.980          O  
ATOM   4372  CB  VAL B 278       6.671 -31.245  20.076  1.00  1.300          C  
ATOM   4373  CG1 VAL B 278       5.600 -31.387  19.108  1.00  1.300          C  
ATOM   4374  CG2 VAL B 278       7.720 -30.292  19.566  1.00  1.300          C  
ATOM   4375  H   VAL B 278       6.038 -28.623  21.059  1.00  1.120          H  
ATOM   4376  HA  VAL B 278       5.311 -31.463  21.680  1.00  1.120          H  
ATOM   4377  HB  VAL B 278       7.099 -32.230  20.234  1.00  1.560          H  
ATOM   4378 1HG1 VAL B 278       5.993 -31.765  18.229  1.00  1.560          H  
ATOM   4379 2HG1 VAL B 278       4.859 -32.070  19.492  1.00  1.560          H  
ATOM   4380 3HG1 VAL B 278       5.145 -30.425  18.916  1.00  1.560          H  
ATOM   4381 1HG2 VAL B 278       8.111 -30.664  18.632  1.00  1.560          H  
ATOM   4382 2HG2 VAL B 278       7.278 -29.319  19.404  1.00  1.560          H  
ATOM   4383 3HG2 VAL B 278       8.530 -30.206  20.284  1.00  1.560          H  
ATOM   4384  N   ASN B 279       7.638 -29.558  22.791  1.00  0.920          N  
ATOM   4385  CA  ASN B 279       8.608 -29.411  23.858  1.00  0.950          C  
ATOM   4386  C   ASN B 279       7.987 -28.698  25.056  1.00  1.000          C  
ATOM   4387  O   ASN B 279       7.132 -27.816  24.909  1.00  1.010          O  
ATOM   4388  CB  ASN B 279       9.861 -28.686  23.403  1.00  1.320          C  
ATOM   4389  CG  ASN B 279      10.749 -29.491  22.467  1.00  1.320          C  
ATOM   4390  OD1 ASN B 279      10.890 -30.729  22.573  1.00  1.320          O  
ATOM   4391  ND2 ASN B 279      11.386 -28.792  21.577  1.00  1.320          N  
ATOM   4392  H   ASN B 279       7.338 -28.734  22.277  1.00  1.100          H  
ATOM   4393  HA  ASN B 279       8.901 -30.403  24.198  1.00  1.140          H  
ATOM   4394 1HB  ASN B 279       9.566 -27.768  22.889  1.00  1.580          H  
ATOM   4395 2HB  ASN B 279      10.444 -28.394  24.275  1.00  1.580          H  
ATOM   4396 1HD2 ASN B 279      12.039 -29.243  20.931  1.00  1.580          H  
ATOM   4397 2HD2 ASN B 279      11.262 -27.800  21.533  1.00  1.580          H  
ATOM   4398  N   GLY B 280       8.485 -29.022  26.245  1.00  1.050          N  
ATOM   4399  CA  GLY B 280       8.073 -28.353  27.474  1.00  1.110          C  
ATOM   4400  C   GLY B 280       6.826 -28.936  28.137  1.00  1.140          C  
ATOM   4401  O   GLY B 280       6.236 -29.920  27.688  1.00  1.130          O  
ATOM   4402  H   GLY B 280       9.178 -29.753  26.296  1.00  1.260          H  
ATOM   4403 1HA  GLY B 280       8.900 -28.384  28.185  1.00  1.330          H  
ATOM   4404 2HA  GLY B 280       7.900 -27.299  27.258  1.00  1.330          H  
ATOM   4405  N   ASP B 281       6.410 -28.292  29.223  1.00  1.180          N  
ATOM   4406  CA  ASP B 281       5.285 -28.735  30.045  1.00  1.220          C  
ATOM   4407  C   ASP B 281       3.965 -28.808  29.284  1.00  1.210          C  
ATOM   4408  O   ASP B 281       3.112 -29.658  29.576  1.00  1.250          O  
ATOM   4409  CB  ASP B 281       5.098 -27.777  31.220  1.00  1.690          C  
ATOM   4410  CG  ASP B 281       6.203 -27.858  32.263  1.00  1.690          C  
ATOM   4411  OD1 ASP B 281       6.978 -28.785  32.242  1.00  1.690          O  
ATOM   4412  OD2 ASP B 281       6.268 -26.968  33.067  1.00  1.690          O  
ATOM   4413  H   ASP B 281       6.937 -27.486  29.532  1.00  1.420          H  
ATOM   4414  HA  ASP B 281       5.519 -29.728  30.430  1.00  1.460          H  
ATOM   4415 1HB  ASP B 281       5.038 -26.752  30.848  1.00  2.030          H  
ATOM   4416 2HB  ASP B 281       4.146 -27.993  31.707  1.00  2.030          H  
ATOM   4417  N   ASP B 282       3.806 -27.930  28.291  1.00  1.170          N  
ATOM   4418  CA  ASP B 282       2.584 -27.829  27.505  1.00  1.170          C  
ATOM   4419  C   ASP B 282       2.586 -28.723  26.272  1.00  1.130          C  
ATOM   4420  O   ASP B 282       1.665 -28.656  25.452  1.00  1.130          O  
ATOM   4421  CB  ASP B 282       2.390 -26.385  27.048  1.00  1.640          C  
ATOM   4422  CG  ASP B 282       2.138 -25.410  28.195  1.00  1.640          C  
ATOM   4423  OD1 ASP B 282       1.608 -25.794  29.211  1.00  1.640          O  
ATOM   4424  OD2 ASP B 282       2.514 -24.276  28.041  1.00  1.640          O  
ATOM   4425  H   ASP B 282       4.536 -27.259  28.098  1.00  1.400          H  
ATOM   4426  HA  ASP B 282       1.745 -28.122  28.138  1.00  1.400          H  
ATOM   4427 1HB  ASP B 282       3.273 -26.062  26.497  1.00  1.970          H  
ATOM   4428 2HB  ASP B 282       1.543 -26.334  26.362  1.00  1.970          H  
ATOM   4429  N   ALA B 283       3.623 -29.530  26.105  1.00  1.110          N  
ATOM   4430  CA  ALA B 283       3.710 -30.416  24.967  1.00  1.090          C  
ATOM   4431  C   ALA B 283       2.566 -31.406  24.966  1.00  1.130          C  
ATOM   4432  O   ALA B 283       2.104 -31.845  26.020  1.00  1.180          O  
ATOM   4433  CB  ALA B 283       5.021 -31.153  24.982  1.00  1.530          C  
ATOM   4434  H   ALA B 283       4.383 -29.556  26.791  1.00  1.330          H  
ATOM   4435  HA  ALA B 283       3.646 -29.826  24.069  1.00  1.310          H  
ATOM   4436 1HB  ALA B 283       5.077 -31.806  24.120  1.00  1.840          H  
ATOM   4437 2HB  ALA B 283       5.819 -30.438  24.963  1.00  1.840          H  
ATOM   4438 3HB  ALA B 283       5.100 -31.734  25.873  1.00  1.840          H  
ATOM   4439  N   HIS B 284       2.100 -31.771  23.785  1.00  1.110          N  
ATOM   4440  CA  HIS B 284       1.065 -32.780  23.713  1.00  1.160          C  
ATOM   4441  C   HIS B 284       1.645 -34.092  24.282  1.00  1.190          C  
ATOM   4442  O   HIS B 284       2.771 -34.454  23.909  1.00  1.170          O  
ATOM   4443  CB  HIS B 284       0.575 -32.960  22.267  1.00  1.600          C  
ATOM   4444  CG  HIS B 284      -0.556 -33.933  22.143  1.00  1.600          C  
ATOM   4445  ND1 HIS B 284      -0.361 -35.300  22.228  1.00  1.600          N  
ATOM   4446  CD2 HIS B 284      -1.891 -33.759  21.977  1.00  1.600          C  
ATOM   4447  CE1 HIS B 284      -1.515 -35.912  22.118  1.00  1.600          C  
ATOM   4448  NE2 HIS B 284      -2.453 -35.015  21.975  1.00  1.600          N  
ATOM   4449  H   HIS B 284       2.492 -31.340  22.943  1.00  1.330          H  
ATOM   4450  HA  HIS B 284       0.217 -32.442  24.290  1.00  1.390          H  
ATOM   4451 1HB  HIS B 284       0.237 -31.998  21.879  1.00  1.920          H  
ATOM   4452 2HB  HIS B 284       1.389 -33.283  21.649  1.00  1.920          H  
ATOM   4453  HD2 HIS B 284      -2.419 -32.810  21.882  1.00  1.920          H  
ATOM   4454  HE1 HIS B 284      -1.682 -36.989  22.153  1.00  1.920          H  
ATOM   4455  HE2 HIS B 284      -3.443 -35.291  21.891  1.00  1.920          H  
ATOM   4456  N   PRO B 285       0.908 -34.843  25.143  1.00  1.260          N  
ATOM   4457  CA  PRO B 285       1.316 -36.105  25.750  1.00  1.310          C  
ATOM   4458  C   PRO B 285       1.896 -37.126  24.775  1.00  1.300          C  
ATOM   4459  O   PRO B 285       2.781 -37.888  25.162  1.00  1.320          O  
ATOM   4460  CB  PRO B 285       0.001 -36.599  26.360  1.00  1.970          C  
ATOM   4461  CG  PRO B 285      -0.733 -35.340  26.730  1.00  1.970          C  
ATOM   4462  CD  PRO B 285      -0.417 -34.360  25.632  1.00  1.970          C  
ATOM   4463  HA  PRO B 285       2.038 -35.894  26.546  1.00  1.570          H  
ATOM   4464 1HB  PRO B 285      -0.546 -37.207  25.636  1.00  2.360          H  
ATOM   4465 2HB  PRO B 285       0.206 -37.232  27.225  1.00  2.360          H  
ATOM   4466 1HG  PRO B 285      -1.814 -35.543  26.814  1.00  2.360          H  
ATOM   4467 2HG  PRO B 285      -0.400 -34.986  27.718  1.00  2.360          H  
ATOM   4468 1HD  PRO B 285      -1.186 -34.395  24.854  1.00  2.360          H  
ATOM   4469 2HD  PRO B 285      -0.328 -33.368  26.108  1.00  2.360          H  
ATOM   4470  N   LEU B 286       1.429 -37.165  23.519  1.00  1.290          N  
ATOM   4471  CA  LEU B 286       1.992 -38.120  22.574  1.00  1.290          C  
ATOM   4472  C   LEU B 286       3.462 -37.900  22.390  1.00  1.240          C  
ATOM   4473  O   LEU B 286       4.226 -38.851  22.250  1.00  1.260          O  
ATOM   4474  CB  LEU B 286       1.358 -38.020  21.182  1.00  1.810          C  
ATOM   4475  CG  LEU B 286       1.981 -38.968  20.084  1.00  1.810          C  
ATOM   4476  CD1 LEU B 286       1.794 -40.436  20.472  1.00  1.810          C  
ATOM   4477  CD2 LEU B 286       1.371 -38.635  18.719  1.00  1.810          C  
ATOM   4478  H   LEU B 286       0.697 -36.542  23.175  1.00  1.550          H  
ATOM   4479  HA  LEU B 286       1.844 -39.116  22.978  1.00  1.550          H  
ATOM   4480 1HB  LEU B 286       0.304 -38.255  21.265  1.00  2.170          H  
ATOM   4481 2HB  LEU B 286       1.457 -36.995  20.828  1.00  2.170          H  
ATOM   4482  HG  LEU B 286       3.030 -38.799  20.029  1.00  2.170          H  
ATOM   4483 1HD1 LEU B 286       2.257 -41.061  19.708  1.00  2.170          H  
ATOM   4484 2HD1 LEU B 286       2.264 -40.650  21.422  1.00  2.170          H  
ATOM   4485 3HD1 LEU B 286       0.740 -40.656  20.539  1.00  2.170          H  
ATOM   4486 1HD2 LEU B 286       1.816 -39.273  17.954  1.00  2.170          H  
ATOM   4487 2HD2 LEU B 286       0.309 -38.798  18.749  1.00  2.170          H  
ATOM   4488 3HD2 LEU B 286       1.571 -37.586  18.478  1.00  2.170          H  
ATOM   4489  N   TRP B 287       3.840 -36.636  22.255  1.00  1.170          N  
ATOM   4490  CA  TRP B 287       5.202 -36.270  21.954  1.00  1.110          C  
ATOM   4491  C   TRP B 287       6.037 -36.426  23.200  1.00  1.140          C  
ATOM   4492  O   TRP B 287       7.202 -36.841  23.133  1.00  1.140          O  
ATOM   4493  CB  TRP B 287       5.188 -34.856  21.385  1.00  1.580          C  
ATOM   4494  CG  TRP B 287       4.641 -34.870  19.984  1.00  1.580          C  
ATOM   4495  CD1 TRP B 287       3.342 -34.690  19.610  1.00  1.580          C  
ATOM   4496  CD2 TRP B 287       5.376 -35.047  18.761  1.00  1.580          C  
ATOM   4497  NE1 TRP B 287       3.226 -34.772  18.261  1.00  1.580          N  
ATOM   4498  CE2 TRP B 287       4.451 -34.988  17.721  1.00  1.580          C  
ATOM   4499  CE3 TRP B 287       6.720 -35.251  18.464  1.00  1.580          C  
ATOM   4500  CZ2 TRP B 287       4.826 -35.136  16.410  1.00  1.580          C  
ATOM   4501  CZ3 TRP B 287       7.080 -35.405  17.136  1.00  1.580          C  
ATOM   4502  CH2 TRP B 287       6.166 -35.356  16.150  1.00  1.580          C  
ATOM   4503  H   TRP B 287       3.167 -35.896  22.442  1.00  1.400          H  
ATOM   4504  HA  TRP B 287       5.584 -36.942  21.190  1.00  1.330          H  
ATOM   4505 1HB  TRP B 287       4.557 -34.212  22.002  1.00  1.890          H  
ATOM   4506 2HB  TRP B 287       6.193 -34.433  21.381  1.00  1.890          H  
ATOM   4507  HD1 TRP B 287       2.520 -34.527  20.286  1.00  1.890          H  
ATOM   4508  HE1 TRP B 287       2.361 -34.685  17.733  1.00  1.890          H  
ATOM   4509  HE3 TRP B 287       7.462 -35.295  19.256  1.00  1.890          H  
ATOM   4510  HZ2 TRP B 287       4.116 -35.090  15.592  1.00  1.890          H  
ATOM   4511  HZ3 TRP B 287       8.110 -35.557  16.886  1.00  1.890          H  
ATOM   4512  HH2 TRP B 287       6.502 -35.482  15.132  1.00  1.890          H  
ATOM   4513  N   LYS B 288       5.422 -36.158  24.358  1.00  1.180          N  
ATOM   4514  CA  LYS B 288       6.158 -36.335  25.595  1.00  1.200          C  
ATOM   4515  C   LYS B 288       6.525 -37.810  25.731  1.00  1.240          C  
ATOM   4516  O   LYS B 288       7.634 -38.164  26.120  1.00  1.250          O  
ATOM   4517  CB  LYS B 288       5.353 -35.899  26.804  1.00  1.670          C  
ATOM   4518  CG  LYS B 288       5.126 -34.427  26.967  1.00  1.670          C  
ATOM   4519  CD  LYS B 288       4.324 -34.169  28.241  1.00  1.670          C  
ATOM   4520  CE  LYS B 288       4.138 -32.702  28.536  1.00  1.670          C  
ATOM   4521  NZ  LYS B 288       3.250 -32.469  29.715  1.00  1.670          N  
ATOM   4522  H   LYS B 288       4.465 -35.788  24.340  1.00  1.420          H  
ATOM   4523  HA  LYS B 288       7.076 -35.753  25.546  1.00  1.440          H  
ATOM   4524 1HB  LYS B 288       4.392 -36.407  26.808  1.00  2.010          H  
ATOM   4525 2HB  LYS B 288       5.878 -36.207  27.662  1.00  2.010          H  
ATOM   4526 1HG  LYS B 288       6.079 -33.902  27.010  1.00  2.010          H  
ATOM   4527 2HG  LYS B 288       4.558 -34.062  26.109  1.00  2.010          H  
ATOM   4528 1HD  LYS B 288       3.349 -34.649  28.176  1.00  2.010          H  
ATOM   4529 2HD  LYS B 288       4.859 -34.583  29.075  1.00  2.010          H  
ATOM   4530 1HE  LYS B 288       5.110 -32.253  28.738  1.00  2.010          H  
ATOM   4531 2HE  LYS B 288       3.712 -32.220  27.695  1.00  2.010          H  
ATOM   4532 1HZ  LYS B 288       3.172 -31.443  29.843  1.00  2.010          H  
ATOM   4533 2HZ  LYS B 288       2.339 -32.854  29.533  1.00  2.010          H  
ATOM   4534 3HZ  LYS B 288       3.637 -32.895  30.551  1.00  2.010          H  
ATOM   4535  N   TRP B 289       5.573 -38.673  25.408  1.00  1.280          N  
ATOM   4536  CA  TRP B 289       5.781 -40.100  25.422  1.00  1.330          C  
ATOM   4537  C   TRP B 289       6.747 -40.606  24.362  1.00  1.310          C  
ATOM   4538  O   TRP B 289       7.638 -41.404  24.650  1.00  1.340          O  
ATOM   4539  CB  TRP B 289       4.461 -40.807  25.319  1.00  1.840          C  
ATOM   4540  CG  TRP B 289       4.606 -42.238  25.214  1.00  1.840          C  
ATOM   4541  CD1 TRP B 289       4.809 -43.098  26.220  1.00  1.840          C  
ATOM   4542  CD2 TRP B 289       4.538 -43.023  24.014  1.00  1.840          C  
ATOM   4543  NE1 TRP B 289       4.874 -44.364  25.749  1.00  1.840          N  
ATOM   4544  CE2 TRP B 289       4.718 -44.337  24.388  1.00  1.840          C  
ATOM   4545  CE3 TRP B 289       4.341 -42.711  22.670  1.00  1.840          C  
ATOM   4546  CZ2 TRP B 289       4.724 -45.352  23.471  1.00  1.840          C  
ATOM   4547  CZ3 TRP B 289       4.355 -43.726  21.745  1.00  1.840          C  
ATOM   4548  CH2 TRP B 289       4.549 -45.011  22.140  1.00  1.840          C  
ATOM   4549  H   TRP B 289       4.648 -38.320  25.151  1.00  1.540          H  
ATOM   4550  HA  TRP B 289       6.210 -40.361  26.381  1.00  1.600          H  
ATOM   4551 1HB  TRP B 289       3.880 -40.582  26.198  1.00  2.210          H  
ATOM   4552 2HB  TRP B 289       3.909 -40.436  24.458  1.00  2.210          H  
ATOM   4553  HD1 TRP B 289       4.902 -42.824  27.267  1.00  2.210          H  
ATOM   4554  HE1 TRP B 289       5.011 -45.190  26.367  1.00  2.210          H  
ATOM   4555  HE3 TRP B 289       4.190 -41.679  22.366  1.00  2.210          H  
ATOM   4556  HZ2 TRP B 289       4.875 -46.389  23.756  1.00  2.210          H  
ATOM   4557  HZ3 TRP B 289       4.212 -43.476  20.695  1.00  2.210          H  
ATOM   4558  HH2 TRP B 289       4.567 -45.790  21.399  1.00  2.210          H  
ATOM   4559  N   MET B 290       6.593 -40.183  23.110  1.00  1.260          N  
ATOM   4560  CA  MET B 290       7.479 -40.726  22.096  1.00  1.250          C  
ATOM   4561  C   MET B 290       8.937 -40.407  22.388  1.00  1.220          C  
ATOM   4562  O   MET B 290       9.812 -41.251  22.189  1.00  1.240          O  
ATOM   4563  CB  MET B 290       7.148 -40.194  20.717  1.00  1.750          C  
ATOM   4564  CG  MET B 290       5.869 -40.681  20.086  1.00  1.750          C  
ATOM   4565  SD  MET B 290       5.733 -40.185  18.381  1.00  1.750          S  
ATOM   4566  CE  MET B 290       5.677 -38.430  18.482  1.00  1.750          C  
ATOM   4567  H   MET B 290       5.844 -39.532  22.859  1.00  1.510          H  
ATOM   4568  HA  MET B 290       7.363 -41.807  22.092  1.00  1.500          H  
ATOM   4569 1HB  MET B 290       7.107 -39.116  20.788  1.00  2.100          H  
ATOM   4570 2HB  MET B 290       7.937 -40.448  20.051  1.00  2.100          H  
ATOM   4571 1HG  MET B 290       5.863 -41.764  20.120  1.00  2.100          H  
ATOM   4572 2HG  MET B 290       5.015 -40.326  20.612  1.00  2.100          H  
ATOM   4573 1HE  MET B 290       5.607 -38.021  17.493  1.00  2.100          H  
ATOM   4574 2HE  MET B 290       4.835 -38.107  19.064  1.00  2.100          H  
ATOM   4575 3HE  MET B 290       6.586 -38.062  18.932  1.00  2.100          H  
ATOM   4576  N   LYS B 291       9.228 -39.212  22.910  1.00  1.190          N  
ATOM   4577  CA  LYS B 291      10.622 -38.849  23.154  1.00  1.170          C  
ATOM   4578  C   LYS B 291      11.301 -39.691  24.244  1.00  1.210          C  
ATOM   4579  O   LYS B 291      12.511 -39.581  24.424  1.00  1.200          O  
ATOM   4580  CB  LYS B 291      10.818 -37.375  23.512  1.00  1.650          C  
ATOM   4581  CG  LYS B 291      10.362 -36.969  24.878  1.00  1.650          C  
ATOM   4582  CD  LYS B 291      10.645 -35.517  25.189  1.00  1.650          C  
ATOM   4583  CE  LYS B 291      10.271 -35.210  26.643  1.00  1.650          C  
ATOM   4584  NZ  LYS B 291      10.545 -33.796  27.009  1.00  1.650          N  
ATOM   4585  H   LYS B 291       8.487 -38.520  23.073  1.00  1.430          H  
ATOM   4586  HA  LYS B 291      11.172 -39.025  22.230  1.00  1.400          H  
ATOM   4587 1HB  LYS B 291      11.850 -37.136  23.421  1.00  1.980          H  
ATOM   4588 2HB  LYS B 291      10.279 -36.759  22.791  1.00  1.980          H  
ATOM   4589 1HG  LYS B 291       9.312 -37.109  24.910  1.00  1.980          H  
ATOM   4590 2HG  LYS B 291      10.828 -37.585  25.636  1.00  1.980          H  
ATOM   4591 1HD  LYS B 291      11.704 -35.310  25.031  1.00  1.980          H  
ATOM   4592 2HD  LYS B 291      10.060 -34.881  24.522  1.00  1.980          H  
ATOM   4593 1HE  LYS B 291       9.210 -35.416  26.789  1.00  1.980          H  
ATOM   4594 2HE  LYS B 291      10.848 -35.863  27.299  1.00  1.980          H  
ATOM   4595 1HZ  LYS B 291      10.289 -33.639  27.976  1.00  1.980          H  
ATOM   4596 2HZ  LYS B 291      11.530 -33.603  26.888  1.00  1.980          H  
ATOM   4597 3HZ  LYS B 291      10.005 -33.183  26.415  1.00  1.980          H  
ATOM   4598  N   ILE B 292      10.550 -40.458  25.051  1.00  1.260          N  
ATOM   4599  CA  ILE B 292      11.221 -41.228  26.096  1.00  1.310          C  
ATOM   4600  C   ILE B 292      11.375 -42.698  25.710  1.00  1.380          C  
ATOM   4601  O   ILE B 292      11.830 -43.506  26.522  1.00  1.460          O  
ATOM   4602  CB  ILE B 292      10.506 -41.130  27.478  1.00  1.810          C  
ATOM   4603  CG1 ILE B 292       9.080 -41.767  27.442  1.00  1.810          C  
ATOM   4604  CG2 ILE B 292      10.393 -39.642  27.857  1.00  1.810          C  
ATOM   4605  CD1 ILE B 292       8.430 -42.021  28.817  1.00  1.810          C  
ATOM   4606  H   ILE B 292       9.541 -40.555  24.894  1.00  1.510          H  
ATOM   4607  HA  ILE B 292      12.222 -40.824  26.229  1.00  1.570          H  
ATOM   4608  HB  ILE B 292      11.091 -41.655  28.227  1.00  2.180          H  
ATOM   4609 1HG1 ILE B 292       8.439 -41.090  26.908  1.00  2.180          H  
ATOM   4610 2HG1 ILE B 292       9.115 -42.710  26.903  1.00  2.180          H  
ATOM   4611 1HG2 ILE B 292       9.923 -39.531  28.824  1.00  2.180          H  
ATOM   4612 2HG2 ILE B 292      11.387 -39.205  27.889  1.00  2.180          H  
ATOM   4613 3HG2 ILE B 292       9.795 -39.126  27.109  1.00  2.180          H  
ATOM   4614 1HD1 ILE B 292       7.432 -42.448  28.672  1.00  2.180          H  
ATOM   4615 2HD1 ILE B 292       9.045 -42.728  29.376  1.00  2.180          H  
ATOM   4616 3HD1 ILE B 292       8.343 -41.115  29.385  1.00  2.180          H  
ATOM   4617  N   GLN B 293      10.974 -43.049  24.485  1.00  1.360          N  
ATOM   4618  CA  GLN B 293      11.055 -44.419  23.989  1.00  1.430          C  
ATOM   4619  C   GLN B 293      12.506 -44.867  23.772  1.00  1.420          C  
ATOM   4620  O   GLN B 293      13.332 -44.077  23.317  1.00  1.360          O  
ATOM   4621  CB  GLN B 293      10.257 -44.524  22.686  1.00  1.970          C  
ATOM   4622  CG  GLN B 293       8.767 -44.405  22.855  1.00  1.970          C  
ATOM   4623  CD  GLN B 293       8.154 -45.679  23.243  1.00  1.970          C  
ATOM   4624  OE1 GLN B 293       8.015 -46.624  22.417  1.00  1.970          O  
ATOM   4625  NE2 GLN B 293       7.801 -45.769  24.517  1.00  1.970          N  
ATOM   4626  H   GLN B 293      10.608 -42.321  23.860  1.00  1.630          H  
ATOM   4627  HA  GLN B 293      10.578 -45.040  24.732  1.00  1.720          H  
ATOM   4628 1HB  GLN B 293      10.539 -43.746  22.036  1.00  2.370          H  
ATOM   4629 2HB  GLN B 293      10.477 -45.464  22.188  1.00  2.370          H  
ATOM   4630 1HG  GLN B 293       8.571 -43.689  23.656  1.00  2.370          H  
ATOM   4631 2HG  GLN B 293       8.318 -44.058  21.963  1.00  2.370          H  
ATOM   4632 1HE2 GLN B 293       7.381 -46.603  24.875  1.00  2.370          H  
ATOM   4633 2HE2 GLN B 293       7.936 -44.986  25.140  1.00  2.370          H  
ATOM   4634  N   PRO B 294      12.844 -46.162  23.956  1.00  1.500          N  
ATOM   4635  CA  PRO B 294      14.183 -46.718  23.757  1.00  1.510          C  
ATOM   4636  C   PRO B 294      14.810 -46.252  22.449  1.00  1.460          C  
ATOM   4637  O   PRO B 294      16.017 -46.013  22.390  1.00  1.440          O  
ATOM   4638  CB  PRO B 294      13.896 -48.224  23.734  1.00  2.270          C  
ATOM   4639  CG  PRO B 294      12.698 -48.387  24.649  1.00  2.270          C  
ATOM   4640  CD  PRO B 294      11.833 -47.168  24.388  1.00  2.270          C  
ATOM   4641  HA  PRO B 294      14.819 -46.446  24.610  1.00  1.810          H  
ATOM   4642 1HB  PRO B 294      13.701 -48.558  22.702  1.00  2.720          H  
ATOM   4643 2HB  PRO B 294      14.780 -48.777  24.085  1.00  2.720          H  
ATOM   4644 1HG  PRO B 294      12.175 -49.332  24.425  1.00  2.720          H  
ATOM   4645 2HG  PRO B 294      13.029 -48.452  25.697  1.00  2.720          H  
ATOM   4646 1HD  PRO B 294      11.088 -47.364  23.599  1.00  2.720          H  
ATOM   4647 2HD  PRO B 294      11.373 -46.896  25.349  1.00  2.720          H  
ATOM   4648  N   LYS B 295      13.985 -46.099  21.407  1.00  1.450          N  
ATOM   4649  CA  LYS B 295      14.483 -45.590  20.151  1.00  1.420          C  
ATOM   4650  C   LYS B 295      13.581 -44.454  19.679  1.00  1.350          C  
ATOM   4651  O   LYS B 295      13.233 -44.358  18.507  1.00  1.350          O  
ATOM   4652  CB  LYS B 295      14.548 -46.708  19.126  1.00  2.000          C  
ATOM   4653  CG  LYS B 295      15.520 -47.827  19.498  1.00  2.000          C  
ATOM   4654  CD  LYS B 295      15.581 -48.892  18.415  1.00  2.000          C  
ATOM   4655  CE  LYS B 295      16.541 -50.012  18.782  1.00  2.000          C  
ATOM   4656  NZ  LYS B 295      16.578 -51.075  17.737  1.00  2.000          N  
ATOM   4657  H   LYS B 295      13.007 -46.356  21.472  1.00  1.740          H  
ATOM   4658  HA  LYS B 295      15.484 -45.184  20.299  1.00  1.700          H  
ATOM   4659 1HB  LYS B 295      13.554 -47.147  19.008  1.00  2.400          H  
ATOM   4660 2HB  LYS B 295      14.845 -46.302  18.160  1.00  2.400          H  
ATOM   4661 1HG  LYS B 295      16.512 -47.405  19.658  1.00  2.400          H  
ATOM   4662 2HG  LYS B 295      15.192 -48.293  20.423  1.00  2.400          H  
ATOM   4663 1HD  LYS B 295      14.581 -49.307  18.262  1.00  2.400          H  
ATOM   4664 2HD  LYS B 295      15.903 -48.433  17.479  1.00  2.400          H  
ATOM   4665 1HE  LYS B 295      17.541 -49.599  18.903  1.00  2.400          H  
ATOM   4666 2HE  LYS B 295      16.225 -50.455  19.726  1.00  2.400          H  
ATOM   4667 1HZ  LYS B 295      17.224 -51.802  18.014  1.00  2.400          H  
ATOM   4668 2HZ  LYS B 295      15.654 -51.469  17.625  1.00  2.400          H  
ATOM   4669 3HZ  LYS B 295      16.878 -50.674  16.861  1.00  2.400          H  
ATOM   4670  N   GLY B 296      13.263 -43.557  20.616  1.00  1.310          N  
ATOM   4671  CA  GLY B 296      12.526 -42.329  20.377  1.00  1.250          C  
ATOM   4672  C   GLY B 296      13.346 -41.248  21.038  1.00  1.210          C  
ATOM   4673  O   GLY B 296      13.193 -40.057  20.752  1.00  1.140          O  
ATOM   4674  H   GLY B 296      13.573 -43.714  21.573  1.00  1.570          H  
ATOM   4675 1HA  GLY B 296      12.440 -42.143  19.311  1.00  1.500          H  
ATOM   4676 2HA  GLY B 296      11.533 -42.365  20.796  1.00  1.500          H  
ATOM   4677  N   LYS B 297      14.271 -41.716  21.872  1.00  1.270          N  
ATOM   4678  CA  LYS B 297      15.269 -40.877  22.531  1.00  1.240          C  
ATOM   4679  C   LYS B 297      16.167 -40.229  21.486  1.00  1.190          C  
ATOM   4680  O   LYS B 297      16.413 -40.794  20.416  1.00  1.230          O  
ATOM   4681  CB  LYS B 297      16.081 -41.672  23.557  1.00  1.750          C  
ATOM   4682  CG  LYS B 297      15.288 -42.046  24.817  1.00  1.750          C  
ATOM   4683  CD  LYS B 297      16.076 -42.931  25.754  1.00  1.750          C  
ATOM   4684  CE  LYS B 297      15.218 -43.349  26.930  1.00  1.750          C  
ATOM   4685  NZ  LYS B 297      15.955 -44.218  27.885  1.00  1.750          N  
ATOM   4686  H   LYS B 297      14.209 -42.713  22.094  1.00  1.520          H  
ATOM   4687  HA  LYS B 297      14.750 -40.078  23.064  1.00  1.490          H  
ATOM   4688 1HB  LYS B 297      16.434 -42.596  23.097  1.00  2.100          H  
ATOM   4689 2HB  LYS B 297      16.956 -41.096  23.857  1.00  2.100          H  
ATOM   4690 1HG  LYS B 297      15.063 -41.120  25.346  1.00  2.100          H  
ATOM   4691 2HG  LYS B 297      14.361 -42.487  24.578  1.00  2.100          H  
ATOM   4692 1HD  LYS B 297      16.396 -43.827  25.214  1.00  2.100          H  
ATOM   4693 2HD  LYS B 297      16.955 -42.402  26.113  1.00  2.100          H  
ATOM   4694 1HE  LYS B 297      14.866 -42.459  27.450  1.00  2.100          H  
ATOM   4695 2HE  LYS B 297      14.356 -43.900  26.552  1.00  2.100          H  
ATOM   4696 1HZ  LYS B 297      15.340 -44.476  28.645  1.00  2.100          H  
ATOM   4697 2HZ  LYS B 297      16.264 -45.049  27.404  1.00  2.100          H  
ATOM   4698 3HZ  LYS B 297      16.753 -43.723  28.252  1.00  2.100          H  
ATOM   4699  N   GLY B 298      16.603 -39.016  21.774  1.00  1.130          N  
ATOM   4700  CA  GLY B 298      17.434 -38.255  20.857  1.00  1.100          C  
ATOM   4701  C   GLY B 298      18.918 -38.309  21.176  1.00  1.120          C  
ATOM   4702  O   GLY B 298      19.391 -39.126  21.972  1.00  1.210          O  
ATOM   4703  H   GLY B 298      16.384 -38.646  22.697  1.00  1.360          H  
ATOM   4704 1HA  GLY B 298      17.270 -38.617  19.842  1.00  1.320          H  
ATOM   4705 2HA  GLY B 298      17.107 -37.215  20.870  1.00  1.320          H  
ATOM   4706  N   ILE B 299      19.656 -37.414  20.530  1.00  1.140          N  
ATOM   4707  CA  ILE B 299      21.093 -37.297  20.681  1.00  1.170          C  
ATOM   4708  C   ILE B 299      21.399 -35.990  21.380  1.00  1.170          C  
ATOM   4709  O   ILE B 299      21.065 -34.918  20.870  1.00  1.740          O  
ATOM   4710  CB  ILE B 299      21.787 -37.371  19.305  1.00  1.630          C  
ATOM   4711  CG1 ILE B 299      21.464 -38.751  18.659  1.00  1.630          C  
ATOM   4712  CG2 ILE B 299      23.302 -37.123  19.447  1.00  1.630          C  
ATOM   4713  CD1 ILE B 299      21.871 -38.888  17.208  1.00  1.630          C  
ATOM   4714  H   ILE B 299      19.182 -36.772  19.911  1.00  1.370          H  
ATOM   4715  HA  ILE B 299      21.454 -38.115  21.302  1.00  1.400          H  
ATOM   4716  HB  ILE B 299      21.368 -36.607  18.652  1.00  1.950          H  
ATOM   4717 1HG1 ILE B 299      21.962 -39.529  19.234  1.00  1.950          H  
ATOM   4718 2HG1 ILE B 299      20.391 -38.919  18.713  1.00  1.950          H  
ATOM   4719 1HG2 ILE B 299      23.782 -37.160  18.478  1.00  1.950          H  
ATOM   4720 2HG2 ILE B 299      23.465 -36.141  19.869  1.00  1.950          H  
ATOM   4721 3HG2 ILE B 299      23.741 -37.879  20.097  1.00  1.950          H  
ATOM   4722 1HD1 ILE B 299      21.593 -39.881  16.851  1.00  1.950          H  
ATOM   4723 2HD1 ILE B 299      21.357 -38.133  16.611  1.00  1.950          H  
ATOM   4724 3HD1 ILE B 299      22.942 -38.763  17.099  1.00  1.950          H  
ATOM   4725  N   LEU B 300      22.049 -36.085  22.537  1.00  1.100          N  
ATOM   4726  CA  LEU B 300      22.343 -34.919  23.370  1.00  1.140          C  
ATOM   4727  C   LEU B 300      21.069 -34.202  23.813  1.00  1.170          C  
ATOM   4728  O   LEU B 300      21.000 -32.965  23.837  1.00  1.550          O  
ATOM   4729  CB  LEU B 300      23.305 -33.963  22.634  1.00  1.580          C  
ATOM   4730  CG  LEU B 300      24.704 -34.543  22.261  1.00  1.580          C  
ATOM   4731  CD1 LEU B 300      25.438 -33.530  21.416  1.00  1.580          C  
ATOM   4732  CD2 LEU B 300      25.524 -34.849  23.540  1.00  1.580          C  
ATOM   4733  H   LEU B 300      22.308 -37.010  22.855  1.00  1.320          H  
ATOM   4734  HA  LEU B 300      22.829 -35.267  24.276  1.00  1.370          H  
ATOM   4735 1HB  LEU B 300      22.845 -33.625  21.717  1.00  1.900          H  
ATOM   4736 2HB  LEU B 300      23.459 -33.090  23.238  1.00  1.900          H  
ATOM   4737  HG  LEU B 300      24.586 -35.448  21.691  1.00  1.900          H  
ATOM   4738 1HD1 LEU B 300      26.415 -33.925  21.139  1.00  1.900          H  
ATOM   4739 2HD1 LEU B 300      24.860 -33.327  20.513  1.00  1.900          H  
ATOM   4740 3HD1 LEU B 300      25.566 -32.608  21.979  1.00  1.900          H  
ATOM   4741 1HD2 LEU B 300      26.499 -35.241  23.252  1.00  1.900          H  
ATOM   4742 2HD2 LEU B 300      25.662 -33.938  24.116  1.00  1.900          H  
ATOM   4743 3HD2 LEU B 300      25.021 -35.586  24.151  1.00  1.900          H  
ATOM   4744  N   GLY B 301      20.079 -35.018  24.191  1.00  1.060          N  
ATOM   4745  CA  GLY B 301      18.782 -34.589  24.691  1.00  1.080          C  
ATOM   4746  C   GLY B 301      17.664 -35.282  23.933  1.00  1.020          C  
ATOM   4747  O   GLY B 301      17.835 -35.673  22.784  1.00  0.970          O  
ATOM   4748  H   GLY B 301      20.252 -36.009  24.124  1.00  1.270          H  
ATOM   4749 1HA  GLY B 301      18.706 -34.837  25.741  1.00  1.300          H  
ATOM   4750 2HA  GLY B 301      18.689 -33.508  24.604  1.00  1.300          H  
ATOM   4751  N   ASN B 302      16.495 -35.409  24.566  1.00  1.080          N  
ATOM   4752  CA  ASN B 302      15.364 -36.079  23.922  1.00  1.050          C  
ATOM   4753  C   ASN B 302      14.396 -35.074  23.313  1.00  1.010          C  
ATOM   4754  O   ASN B 302      13.389 -35.428  22.701  1.00  1.030          O  
ATOM   4755  CB  ASN B 302      14.680 -36.955  24.944  1.00  1.480          C  
ATOM   4756  CG  ASN B 302      15.582 -38.037  25.395  1.00  1.480          C  
ATOM   4757  OD1 ASN B 302      16.362 -38.570  24.593  1.00  1.480          O  
ATOM   4758  ND2 ASN B 302      15.512 -38.374  26.662  1.00  1.480          N  
ATOM   4759  H   ASN B 302      16.395 -35.052  25.507  1.00  1.300          H  
ATOM   4760  HA  ASN B 302      15.734 -36.695  23.106  1.00  1.260          H  
ATOM   4761 1HB  ASN B 302      14.366 -36.360  25.800  1.00  1.780          H  
ATOM   4762 2HB  ASN B 302      13.801 -37.403  24.512  1.00  1.780          H  
ATOM   4763 1HD2 ASN B 302      16.105 -39.093  27.022  1.00  1.780          H  
ATOM   4764 2HD2 ASN B 302      14.866 -37.912  27.273  1.00  1.780          H  
ATOM   4765  N   ALA B 303      14.751 -33.811  23.440  1.00  0.970          N  
ATOM   4766  CA  ALA B 303      13.962 -32.699  22.943  1.00  0.940          C  
ATOM   4767  C   ALA B 303      13.859 -32.753  21.442  1.00  0.910          C  
ATOM   4768  O   ALA B 303      14.739 -33.300  20.769  1.00  0.930          O  
ATOM   4769  CB  ALA B 303      14.577 -31.375  23.356  1.00  1.330          C  
ATOM   4770  H   ALA B 303      15.616 -33.621  23.918  1.00  1.160          H  
ATOM   4771  HA  ALA B 303      12.955 -32.776  23.356  1.00  1.130          H  
ATOM   4772 1HB  ALA B 303      13.956 -30.559  22.977  1.00  1.590          H  
ATOM   4773 2HB  ALA B 303      14.632 -31.318  24.440  1.00  1.590          H  
ATOM   4774 3HB  ALA B 303      15.575 -31.296  22.934  1.00  1.590          H  
ATOM   4775  N   ILE B 304      12.789 -32.187  20.916  1.00  0.890          N  
ATOM   4776  CA  ILE B 304      12.655 -32.063  19.484  1.00  0.860          C  
ATOM   4777  C   ILE B 304      13.532 -30.874  19.127  1.00  0.830          C  
ATOM   4778  O   ILE B 304      13.372 -29.804  19.711  1.00  0.830          O  
ATOM   4779  CB  ILE B 304      11.186 -31.805  19.108  1.00  1.220          C  
ATOM   4780  CG1 ILE B 304      10.257 -32.969  19.631  1.00  1.220          C  
ATOM   4781  CG2 ILE B 304      11.044 -31.564  17.626  1.00  1.220          C  
ATOM   4782  CD1 ILE B 304      10.554 -34.361  19.116  1.00  1.220          C  
ATOM   4783  H   ILE B 304      12.080 -31.779  21.529  1.00  1.070          H  
ATOM   4784  HA  ILE B 304      13.037 -32.946  18.982  1.00  1.030          H  
ATOM   4785  HB  ILE B 304      10.866 -30.928  19.633  1.00  1.460          H  
ATOM   4786 1HG1 ILE B 304      10.324 -32.989  20.721  1.00  1.460          H  
ATOM   4787 2HG1 ILE B 304       9.239 -32.741  19.358  1.00  1.460          H  
ATOM   4788 1HG2 ILE B 304      10.024 -31.340  17.390  1.00  1.460          H  
ATOM   4789 2HG2 ILE B 304      11.663 -30.721  17.318  1.00  1.460          H  
ATOM   4790 3HG2 ILE B 304      11.356 -32.433  17.098  1.00  1.460          H  
ATOM   4791 1HD1 ILE B 304       9.844 -35.055  19.560  1.00  1.460          H  
ATOM   4792 2HD1 ILE B 304      10.454 -34.388  18.038  1.00  1.460          H  
ATOM   4793 3HD1 ILE B 304      11.559 -34.659  19.398  1.00  1.460          H  
ATOM   4794  N   LYS B 305      14.474 -31.051  18.203  1.00  0.830          N  
ATOM   4795  CA  LYS B 305      15.388 -29.962  17.876  1.00  0.850          C  
ATOM   4796  C   LYS B 305      14.832 -28.977  16.850  1.00  0.850          C  
ATOM   4797  O   LYS B 305      15.118 -27.781  16.922  1.00  0.900          O  
ATOM   4798  CB  LYS B 305      16.719 -30.550  17.401  1.00  1.180          C  
ATOM   4799  CG  LYS B 305      17.490 -31.375  18.486  1.00  1.180          C  
ATOM   4800  CD  LYS B 305      18.005 -30.502  19.647  1.00  1.180          C  
ATOM   4801  CE  LYS B 305      18.831 -31.318  20.653  1.00  1.180          C  
ATOM   4802  NZ  LYS B 305      19.378 -30.450  21.746  1.00  1.180          N  
ATOM   4803  H   LYS B 305      14.578 -31.949  17.752  1.00  1.000          H  
ATOM   4804  HA  LYS B 305      15.564 -29.390  18.783  1.00  1.020          H  
ATOM   4805 1HB  LYS B 305      16.542 -31.203  16.547  1.00  1.420          H  
ATOM   4806 2HB  LYS B 305      17.370 -29.743  17.064  1.00  1.420          H  
ATOM   4807 1HG  LYS B 305      16.818 -32.131  18.903  1.00  1.420          H  
ATOM   4808 2HG  LYS B 305      18.336 -31.884  18.024  1.00  1.420          H  
ATOM   4809 1HD  LYS B 305      18.613 -29.686  19.255  1.00  1.420          H  
ATOM   4810 2HD  LYS B 305      17.164 -30.081  20.192  1.00  1.420          H  
ATOM   4811 1HE  LYS B 305      18.193 -32.085  21.099  1.00  1.420          H  
ATOM   4812 2HE  LYS B 305      19.660 -31.805  20.139  1.00  1.420          H  
ATOM   4813 1HZ  LYS B 305      19.917 -31.026  22.404  1.00  1.420          H  
ATOM   4814 2HZ  LYS B 305      19.982 -29.745  21.349  1.00  1.420          H  
ATOM   4815 3HZ  LYS B 305      18.621 -30.004  22.239  1.00  1.420          H  
ATOM   4816  N   TRP B 306      14.067 -29.470  15.890  1.00  0.810          N  
ATOM   4817  CA  TRP B 306      13.499 -28.606  14.862  1.00  0.830          C  
ATOM   4818  C   TRP B 306      12.297 -29.273  14.197  1.00  0.800          C  
ATOM   4819  O   TRP B 306      11.969 -30.446  14.465  1.00  0.780          O  
ATOM   4820  CB  TRP B 306      14.590 -28.245  13.823  1.00  1.150          C  
ATOM   4821  CG  TRP B 306      14.218 -27.229  12.741  1.00  1.150          C  
ATOM   4822  CD1 TRP B 306      13.940 -27.513  11.425  1.00  1.150          C  
ATOM   4823  CD2 TRP B 306      14.122 -25.792  12.858  1.00  1.150          C  
ATOM   4824  NE1 TRP B 306      13.657 -26.372  10.745  1.00  1.150          N  
ATOM   4825  CE2 TRP B 306      13.760 -25.305  11.596  1.00  1.150          C  
ATOM   4826  CE3 TRP B 306      14.314 -24.893  13.907  1.00  1.150          C  
ATOM   4827  CZ2 TRP B 306      13.575 -23.958  11.358  1.00  1.150          C  
ATOM   4828  CZ3 TRP B 306      14.131 -23.542  13.663  1.00  1.150          C  
ATOM   4829  CH2 TRP B 306      13.768 -23.089  12.420  1.00  1.150          C  
ATOM   4830  H   TRP B 306      13.884 -30.461  15.873  1.00  0.970          H  
ATOM   4831  HA  TRP B 306      13.166 -27.687  15.322  1.00  1.000          H  
ATOM   4832 1HB  TRP B 306      15.462 -27.857  14.343  1.00  1.380          H  
ATOM   4833 2HB  TRP B 306      14.894 -29.116  13.336  1.00  1.380          H  
ATOM   4834  HD1 TRP B 306      13.937 -28.510  10.987  1.00  1.380          H  
ATOM   4835  HE1 TRP B 306      13.428 -26.329   9.765  1.00  1.380          H  
ATOM   4836  HE3 TRP B 306      14.603 -25.250  14.899  1.00  1.380          H  
ATOM   4837  HZ2 TRP B 306      13.294 -23.574  10.379  1.00  1.380          H  
ATOM   4838  HZ3 TRP B 306      14.281 -22.847  14.485  1.00  1.380          H  
ATOM   4839  HH2 TRP B 306      13.631 -22.023  12.261  1.00  1.380          H  
ATOM   4840  N   ASN B 307      11.694 -28.552  13.271  1.00  0.830          N  
ATOM   4841  CA  ASN B 307      10.587 -29.071  12.522  1.00  0.840          C  
ATOM   4842  C   ASN B 307      11.068 -30.204  11.677  1.00  0.840          C  
ATOM   4843  O   ASN B 307      12.250 -30.309  11.352  1.00  0.850          O  
ATOM   4844  CB  ASN B 307       9.942 -27.997  11.700  1.00  1.170          C  
ATOM   4845  CG  ASN B 307       9.187 -27.094  12.547  1.00  1.170          C  
ATOM   4846  OD1 ASN B 307       8.369 -27.537  13.360  1.00  1.170          O  
ATOM   4847  ND2 ASN B 307       9.437 -25.834  12.422  1.00  1.170          N  
ATOM   4848  H   ASN B 307      12.019 -27.612  13.077  1.00  1.000          H  
ATOM   4849  HA  ASN B 307       9.846 -29.473  13.215  1.00  1.010          H  
ATOM   4850 1HB  ASN B 307      10.703 -27.437  11.159  1.00  1.410          H  
ATOM   4851 2HB  ASN B 307       9.268 -28.442  10.964  1.00  1.410          H  
ATOM   4852 1HD2 ASN B 307       8.945 -25.165  12.988  1.00  1.410          H  
ATOM   4853 2HD2 ASN B 307      10.113 -25.519  11.759  1.00  1.410          H  
ATOM   4854  N   PHE B 308      10.140 -31.069  11.336  1.00  0.850          N  
ATOM   4855  CA  PHE B 308      10.340 -32.242  10.529  1.00  0.880          C  
ATOM   4856  C   PHE B 308      11.074 -33.367  11.246  1.00  0.910          C  
ATOM   4857  O   PHE B 308      11.529 -34.314  10.600  1.00  1.030          O  
ATOM   4858  CB  PHE B 308      11.026 -31.856   9.234  1.00  1.220          C  
ATOM   4859  CG  PHE B 308      10.332 -30.663   8.611  1.00  1.220          C  
ATOM   4860  CD1 PHE B 308      11.024 -29.496   8.415  1.00  1.220          C  
ATOM   4861  CD2 PHE B 308       8.976 -30.694   8.280  1.00  1.220          C  
ATOM   4862  CE1 PHE B 308      10.412 -28.404   7.906  1.00  1.220          C  
ATOM   4863  CE2 PHE B 308       8.357 -29.580   7.765  1.00  1.220          C  
ATOM   4864  CZ  PHE B 308       9.078 -28.429   7.583  1.00  1.220          C  
ATOM   4865  H   PHE B 308       9.173 -30.922  11.617  1.00  1.020          H  
ATOM   4866  HA  PHE B 308       9.353 -32.629  10.272  1.00  1.060          H  
ATOM   4867 1HB  PHE B 308      12.083 -31.634   9.383  1.00  1.460          H  
ATOM   4868 2HB  PHE B 308      10.966 -32.684   8.554  1.00  1.460          H  
ATOM   4869  HD1 PHE B 308      12.084 -29.458   8.683  1.00  1.460          H  
ATOM   4870  HD2 PHE B 308       8.401 -31.608   8.440  1.00  1.460          H  
ATOM   4871  HE1 PHE B 308      10.990 -27.524   7.766  1.00  1.460          H  
ATOM   4872  HE2 PHE B 308       7.305 -29.613   7.511  1.00  1.460          H  
ATOM   4873  HZ  PHE B 308       8.593 -27.536   7.177  1.00  1.460          H  
ATOM   4874  N   THR B 309      11.183 -33.280  12.579  1.00  0.830          N  
ATOM   4875  CA  THR B 309      11.639 -34.419  13.374  1.00  0.870          C  
ATOM   4876  C   THR B 309      10.576 -35.510  13.173  1.00  0.930          C  
ATOM   4877  O   THR B 309       9.367 -35.204  13.161  1.00  0.920          O  
ATOM   4878  CB  THR B 309      11.781 -34.079  14.873  1.00  1.200          C  
ATOM   4879  OG1 THR B 309      12.746 -33.011  15.045  1.00  1.200          O  
ATOM   4880  CG2 THR B 309      12.250 -35.320  15.668  1.00  1.200          C  
ATOM   4881  H   THR B 309      10.943 -32.408  13.053  1.00  1.000          H  
ATOM   4882  HA  THR B 309      12.595 -34.781  12.991  1.00  1.040          H  
ATOM   4883  HB  THR B 309      10.816 -33.753  15.258  1.00  1.440          H  
ATOM   4884  HG1 THR B 309      12.361 -32.166  14.700  1.00  1.440          H  
ATOM   4885 1HG2 THR B 309      12.349 -35.060  16.716  1.00  1.440          H  
ATOM   4886 2HG2 THR B 309      11.531 -36.133  15.573  1.00  1.440          H  
ATOM   4887 3HG2 THR B 309      13.217 -35.650  15.285  1.00  1.440          H  
ATOM   4888  N   LYS B 310      11.004 -36.764  12.949  1.00  0.990          N  
ATOM   4889  CA  LYS B 310      10.038 -37.844  12.704  1.00  1.070          C  
ATOM   4890  C   LYS B 310      10.212 -39.104  13.535  1.00  1.110          C  
ATOM   4891  O   LYS B 310      11.319 -39.584  13.792  1.00  1.130          O  
ATOM   4892  CB  LYS B 310      10.088 -38.272  11.241  1.00  1.470          C  
ATOM   4893  CG  LYS B 310       9.734 -37.183  10.303  1.00  1.470          C  
ATOM   4894  CD  LYS B 310       9.813 -37.563   8.862  1.00  1.470          C  
ATOM   4895  CE  LYS B 310      11.256 -37.674   8.380  1.00  1.470          C  
ATOM   4896  NZ  LYS B 310      12.011 -36.393   8.463  1.00  1.470          N  
ATOM   4897  H   LYS B 310      12.011 -36.954  12.992  1.00  1.190          H  
ATOM   4898  HA  LYS B 310       9.046 -37.456  12.920  1.00  1.280          H  
ATOM   4899 1HB  LYS B 310      11.071 -38.637  11.024  1.00  1.760          H  
ATOM   4900 2HB  LYS B 310       9.391 -39.094  11.087  1.00  1.760          H  
ATOM   4901 1HG  LYS B 310       8.767 -36.861  10.535  1.00  1.760          H  
ATOM   4902 2HG  LYS B 310      10.390 -36.373  10.471  1.00  1.760          H  
ATOM   4903 1HD  LYS B 310       9.315 -38.514   8.702  1.00  1.760          H  
ATOM   4904 2HD  LYS B 310       9.306 -36.803   8.267  1.00  1.760          H  
ATOM   4905 1HE  LYS B 310      11.787 -38.432   8.939  1.00  1.760          H  
ATOM   4906 2HE  LYS B 310      11.225 -37.960   7.373  1.00  1.760          H  
ATOM   4907 1HZ  LYS B 310      12.963 -36.567   8.080  1.00  1.760          H  
ATOM   4908 2HZ  LYS B 310      11.567 -35.665   7.926  1.00  1.760          H  
ATOM   4909 3HZ  LYS B 310      12.089 -36.068   9.432  1.00  1.760          H  
ATOM   4910  N   PHE B 311       9.085 -39.709  13.873  1.00  1.140          N  
ATOM   4911  CA  PHE B 311       9.077 -40.972  14.590  1.00  1.180          C  
ATOM   4912  C   PHE B 311       8.467 -42.086  13.752  1.00  1.250          C  
ATOM   4913  O   PHE B 311       7.387 -41.938  13.176  1.00  1.260          O  
ATOM   4914  CB  PHE B 311       8.327 -40.799  15.904  1.00  1.640          C  
ATOM   4915  CG  PHE B 311       9.037 -39.914  16.908  1.00  1.640          C  
ATOM   4916  CD1 PHE B 311       8.992 -38.526  16.834  1.00  1.640          C  
ATOM   4917  CD2 PHE B 311       9.719 -40.477  17.949  1.00  1.640          C  
ATOM   4918  CE1 PHE B 311       9.641 -37.763  17.784  1.00  1.640          C  
ATOM   4919  CE2 PHE B 311      10.341 -39.705  18.895  1.00  1.640          C  
ATOM   4920  CZ  PHE B 311      10.303 -38.352  18.809  1.00  1.640          C  
ATOM   4921  H   PHE B 311       8.197 -39.252  13.646  1.00  1.370          H  
ATOM   4922  HA  PHE B 311      10.105 -41.254  14.820  1.00  1.420          H  
ATOM   4923 1HB  PHE B 311       7.368 -40.365  15.706  1.00  1.960          H  
ATOM   4924 2HB  PHE B 311       8.155 -41.773  16.360  1.00  1.960          H  
ATOM   4925  HD1 PHE B 311       8.447 -38.046  16.016  1.00  1.960          H  
ATOM   4926  HD2 PHE B 311       9.751 -41.547  18.024  1.00  1.960          H  
ATOM   4927  HE1 PHE B 311       9.625 -36.696  17.725  1.00  1.960          H  
ATOM   4928  HE2 PHE B 311      10.866 -40.168  19.720  1.00  1.960          H  
ATOM   4929  HZ  PHE B 311      10.803 -37.742  19.562  1.00  1.960          H  
ATOM   4930  N   LEU B 312       9.178 -43.210  13.693  1.00  1.320          N  
ATOM   4931  CA  LEU B 312       8.758 -44.404  12.966  1.00  1.420          C  
ATOM   4932  C   LEU B 312       8.204 -45.357  13.984  1.00  1.480          C  
ATOM   4933  O   LEU B 312       8.942 -45.873  14.838  1.00  1.490          O  
ATOM   4934  CB  LEU B 312       9.907 -45.103  12.229  1.00  1.950          C  
ATOM   4935  CG  LEU B 312       9.524 -46.177  11.093  1.00  1.950          C  
ATOM   4936  CD1 LEU B 312      10.800 -46.509  10.301  1.00  1.950          C  
ATOM   4937  CD2 LEU B 312       8.902 -47.482  11.666  1.00  1.950          C  
ATOM   4938  H   LEU B 312      10.064 -43.231  14.195  1.00  1.580          H  
ATOM   4939  HA  LEU B 312       7.975 -44.141  12.256  1.00  1.700          H  
ATOM   4940 1HB  LEU B 312      10.469 -44.336  11.761  1.00  2.340          H  
ATOM   4941 2HB  LEU B 312      10.536 -45.597  12.959  1.00  2.340          H  
ATOM   4942  HG  LEU B 312       8.809 -45.718  10.406  1.00  2.340          H  
ATOM   4943 1HD1 LEU B 312      10.563 -47.195   9.491  1.00  2.340          H  
ATOM   4944 2HD1 LEU B 312      11.215 -45.611   9.890  1.00  2.340          H  
ATOM   4945 3HD1 LEU B 312      11.535 -46.966  10.964  1.00  2.340          H  
ATOM   4946 1HD2 LEU B 312       8.673 -48.135  10.847  1.00  2.340          H  
ATOM   4947 2HD2 LEU B 312       9.606 -47.966  12.334  1.00  2.340          H  
ATOM   4948 3HD2 LEU B 312       7.990 -47.295  12.189  1.00  2.340          H  
ATOM   4949  N   ILE B 313       6.908 -45.566  13.885  1.00  1.520          N  
ATOM   4950  CA  ILE B 313       6.128 -46.395  14.773  1.00  1.600          C  
ATOM   4951  C   ILE B 313       5.636 -47.686  14.104  1.00  1.680          C  
ATOM   4952  O   ILE B 313       5.137 -47.682  12.976  1.00  1.680          O  
ATOM   4953  CB  ILE B 313       5.006 -45.547  15.391  1.00  2.210          C  
ATOM   4954  CG1 ILE B 313       5.675 -44.475  16.246  1.00  2.210          C  
ATOM   4955  CG2 ILE B 313       4.085 -46.356  16.163  1.00  2.210          C  
ATOM   4956  CD1 ILE B 313       4.796 -43.456  16.809  1.00  2.210          C  
ATOM   4957  H   ILE B 313       6.425 -45.078  13.125  1.00  1.820          H  
ATOM   4958  HA  ILE B 313       6.778 -46.689  15.584  1.00  1.920          H  
ATOM   4959  HB  ILE B 313       4.464 -45.042  14.594  1.00  2.650          H  
ATOM   4960 1HG1 ILE B 313       6.179 -44.972  17.051  1.00  2.650          H  
ATOM   4961 2HG1 ILE B 313       6.408 -43.952  15.640  1.00  2.650          H  
ATOM   4962 1HG2 ILE B 313       3.305 -45.754  16.593  1.00  2.650          H  
ATOM   4963 2HG2 ILE B 313       3.636 -47.100  15.525  1.00  2.650          H  
ATOM   4964 3HG2 ILE B 313       4.646 -46.831  16.938  1.00  2.650          H  
ATOM   4965 1HD1 ILE B 313       5.392 -42.772  17.371  1.00  2.650          H  
ATOM   4966 2HD1 ILE B 313       4.310 -42.955  16.012  1.00  2.650          H  
ATOM   4967 3HD1 ILE B 313       4.062 -43.895  17.464  1.00  2.650          H  
ATOM   4968  N   ASP B 314       5.826 -48.818  14.785  1.00  1.750          N  
ATOM   4969  CA  ASP B 314       5.424 -50.112  14.224  1.00  1.830          C  
ATOM   4970  C   ASP B 314       3.940 -50.410  14.455  1.00  1.880          C  
ATOM   4971  O   ASP B 314       3.181 -49.572  14.944  1.00  1.850          O  
ATOM   4972  CB  ASP B 314       6.243 -51.277  14.804  1.00  2.530          C  
ATOM   4973  CG  ASP B 314       5.941 -51.604  16.284  1.00  2.530          C  
ATOM   4974  OD1 ASP B 314       4.975 -51.062  16.816  1.00  2.530          O  
ATOM   4975  OD2 ASP B 314       6.634 -52.403  16.854  1.00  2.530          O  
ATOM   4976  H   ASP B 314       6.228 -48.752  15.728  1.00  2.100          H  
ATOM   4977  HA  ASP B 314       5.596 -50.084  13.146  1.00  2.200          H  
ATOM   4978 1HB  ASP B 314       6.092 -52.173  14.205  1.00  3.040          H  
ATOM   4979 2HB  ASP B 314       7.276 -51.040  14.720  1.00  3.040          H  
ATOM   4980  N   LYS B 315       3.531 -51.628  14.099  1.00  1.980          N  
ATOM   4981  CA  LYS B 315       2.146 -52.091  14.182  1.00  2.040          C  
ATOM   4982  C   LYS B 315       1.546 -52.123  15.583  1.00  2.060          C  
ATOM   4983  O   LYS B 315       0.316 -52.203  15.720  1.00  2.100          O  
ATOM   4984  CB  LYS B 315       2.028 -53.488  13.580  1.00  2.830          C  
ATOM   4985  CG  LYS B 315       2.210 -53.545  12.084  1.00  2.830          C  
ATOM   4986  CD  LYS B 315       2.045 -54.966  11.583  1.00  2.830          C  
ATOM   4987  CE  LYS B 315       2.202 -55.034  10.093  1.00  2.830          C  
ATOM   4988  NZ  LYS B 315       2.111 -56.414   9.583  1.00  2.830          N  
ATOM   4989  H   LYS B 315       4.210 -52.258  13.709  1.00  2.380          H  
ATOM   4990  HA  LYS B 315       1.534 -51.414  13.596  1.00  2.450          H  
ATOM   4991 1HB  LYS B 315       2.774 -54.139  14.036  1.00  3.400          H  
ATOM   4992 2HB  LYS B 315       1.049 -53.901  13.816  1.00  3.400          H  
ATOM   4993 1HG  LYS B 315       1.485 -52.897  11.601  1.00  3.400          H  
ATOM   4994 2HG  LYS B 315       3.205 -53.187  11.817  1.00  3.400          H  
ATOM   4995 1HD  LYS B 315       2.791 -55.610  12.047  1.00  3.400          H  
ATOM   4996 2HD  LYS B 315       1.053 -55.329  11.846  1.00  3.400          H  
ATOM   4997 1HE  LYS B 315       1.425 -54.430   9.623  1.00  3.400          H  
ATOM   4998 2HE  LYS B 315       3.158 -54.636   9.825  1.00  3.400          H  
ATOM   4999 1HZ  LYS B 315       2.239 -56.375   8.562  1.00  3.400          H  
ATOM   5000 2HZ  LYS B 315       2.843 -56.976   9.983  1.00  3.400          H  
ATOM   5001 3HZ  LYS B 315       1.217 -56.809   9.798  1.00  3.400          H  
ATOM   5002  N   ASN B 316       2.404 -52.136  16.618  1.00  2.040          N  
ATOM   5003  CA  ASN B 316       1.969 -52.206  17.997  1.00  2.060          C  
ATOM   5004  C   ASN B 316       1.965 -50.819  18.617  1.00  1.960          C  
ATOM   5005  O   ASN B 316       1.697 -50.662  19.813  1.00  1.960          O  
ATOM   5006  CB  ASN B 316       2.879 -53.126  18.785  1.00  2.880          C  
ATOM   5007  CG  ASN B 316       2.770 -54.555  18.351  1.00  2.880          C  
ATOM   5008  OD1 ASN B 316       1.686 -55.055  18.020  1.00  2.880          O  
ATOM   5009  ND2 ASN B 316       3.887 -55.237  18.345  1.00  2.880          N  
ATOM   5010  H   ASN B 316       3.409 -52.001  16.464  1.00  2.450          H  
ATOM   5011  HA  ASN B 316       0.953 -52.593  18.027  1.00  2.470          H  
ATOM   5012 1HB  ASN B 316       3.916 -52.798  18.652  1.00  3.450          H  
ATOM   5013 2HB  ASN B 316       2.647 -53.055  19.846  1.00  3.450          H  
ATOM   5014 1HD2 ASN B 316       3.886 -56.196  18.065  1.00  3.450          H  
ATOM   5015 2HD2 ASN B 316       4.746 -54.799  18.621  1.00  3.450          H  
ATOM   5016  N   GLY B 317       2.254 -49.803  17.808  1.00  1.880          N  
ATOM   5017  CA  GLY B 317       2.286 -48.445  18.286  1.00  1.790          C  
ATOM   5018  C   GLY B 317       3.566 -48.116  19.044  1.00  1.750          C  
ATOM   5019  O   GLY B 317       3.579 -47.164  19.821  1.00  1.710          O  
ATOM   5020  H   GLY B 317       2.476 -49.965  16.821  1.00  2.260          H  
ATOM   5021 1HA  GLY B 317       2.182 -47.775  17.447  1.00  2.150          H  
ATOM   5022 2HA  GLY B 317       1.420 -48.262  18.907  1.00  2.150          H  
ATOM   5023  N   CYS B 318       4.647 -48.892  18.856  1.00  1.760          N  
ATOM   5024  CA  CYS B 318       5.877 -48.625  19.599  1.00  1.740          C  
ATOM   5025  C   CYS B 318       6.850 -47.839  18.732  1.00  1.670          C  
ATOM   5026  O   CYS B 318       6.855 -47.989  17.507  1.00  1.700          O  
ATOM   5027  CB  CYS B 318       6.482 -49.949  20.029  1.00  2.440          C  
ATOM   5028  SG  CYS B 318       5.360 -50.886  21.112  1.00  2.440          S  
ATOM   5029  H   CYS B 318       4.659 -49.666  18.167  1.00  2.110          H  
ATOM   5030  HA  CYS B 318       5.641 -48.040  20.489  1.00  2.090          H  
ATOM   5031 1HB  CYS B 318       6.692 -50.558  19.142  1.00  2.930          H  
ATOM   5032 2HB  CYS B 318       7.420 -49.779  20.555  1.00  2.930          H  
ATOM   5033  HG  CYS B 318       4.292 -50.767  20.321  1.00  2.930          H  
ATOM   5034  N   VAL B 319       7.716 -47.016  19.333  1.00  1.560          N  
ATOM   5035  CA  VAL B 319       8.660 -46.318  18.459  1.00  1.500          C  
ATOM   5036  C   VAL B 319       9.832 -47.237  18.143  1.00  1.510          C  
ATOM   5037  O   VAL B 319      10.471 -47.787  19.041  1.00  1.510          O  
ATOM   5038  CB  VAL B 319       9.164 -44.997  19.068  1.00  2.120          C  
ATOM   5039  CG1 VAL B 319      10.194 -44.371  18.134  1.00  2.120          C  
ATOM   5040  CG2 VAL B 319       7.993 -44.003  19.286  1.00  2.120          C  
ATOM   5041  H   VAL B 319       7.738 -46.890  20.358  1.00  1.870          H  
ATOM   5042  HA  VAL B 319       8.166 -46.077  17.520  1.00  1.800          H  
ATOM   5043  HB  VAL B 319       9.647 -45.215  20.003  1.00  2.550          H  
ATOM   5044 1HG1 VAL B 319      10.571 -43.471  18.568  1.00  2.550          H  
ATOM   5045 2HG1 VAL B 319      11.020 -45.047  17.982  1.00  2.550          H  
ATOM   5046 3HG1 VAL B 319       9.737 -44.147  17.166  1.00  2.550          H  
ATOM   5047 1HG2 VAL B 319       8.379 -43.079  19.727  1.00  2.550          H  
ATOM   5048 2HG2 VAL B 319       7.536 -43.774  18.345  1.00  2.550          H  
ATOM   5049 3HG2 VAL B 319       7.250 -44.444  19.951  1.00  2.550          H  
ATOM   5050  N   VAL B 320      10.130 -47.377  16.860  1.00  1.530          N  
ATOM   5051  CA  VAL B 320      11.222 -48.226  16.432  1.00  1.530          C  
ATOM   5052  C   VAL B 320      12.416 -47.342  16.114  1.00  1.520          C  
ATOM   5053  O   VAL B 320      13.554 -47.708  16.402  1.00  1.570          O  
ATOM   5054  CB  VAL B 320      10.864 -49.065  15.205  1.00  2.140          C  
ATOM   5055  CG1 VAL B 320      12.057 -49.921  14.824  1.00  2.140          C  
ATOM   5056  CG2 VAL B 320       9.650 -49.896  15.478  1.00  2.140          C  
ATOM   5057  H   VAL B 320       9.574 -46.869  16.179  1.00  1.840          H  
ATOM   5058  HA  VAL B 320      11.490 -48.896  17.246  1.00  1.840          H  
ATOM   5059  HB  VAL B 320      10.661 -48.401  14.369  1.00  2.570          H  
ATOM   5060 1HG1 VAL B 320      11.817 -50.491  13.973  1.00  2.570          H  
ATOM   5061 2HG1 VAL B 320      12.916 -49.338  14.614  1.00  2.570          H  
ATOM   5062 3HG1 VAL B 320      12.286 -50.593  15.649  1.00  2.570          H  
ATOM   5063 1HG2 VAL B 320       9.424 -50.471  14.587  1.00  2.570          H  
ATOM   5064 2HG2 VAL B 320       9.839 -50.570  16.312  1.00  2.570          H  
ATOM   5065 3HG2 VAL B 320       8.805 -49.247  15.726  1.00  2.570          H  
ATOM   5066  N   LYS B 321      12.157 -46.250  15.400  1.00  1.440          N  
ATOM   5067  CA  LYS B 321      13.213 -45.331  15.017  1.00  1.420          C  
ATOM   5068  C   LYS B 321      12.778 -43.884  15.137  1.00  1.310          C  
ATOM   5069  O   LYS B 321      11.591 -43.551  15.091  1.00  1.280          O  
ATOM   5070  CB  LYS B 321      13.710 -45.587  13.586  1.00  2.000          C  
ATOM   5071  CG  LYS B 321      14.368 -46.945  13.387  1.00  2.000          C  
ATOM   5072  CD  LYS B 321      14.930 -47.145  12.005  1.00  2.000          C  
ATOM   5073  CE  LYS B 321      16.278 -46.406  11.772  1.00  2.000          C  
ATOM   5074  NZ  LYS B 321      17.434 -47.171  12.319  1.00  2.000          N  
ATOM   5075  H   LYS B 321      11.182 -46.043  15.178  1.00  1.730          H  
ATOM   5076  HA  LYS B 321      14.050 -45.470  15.702  1.00  1.700          H  
ATOM   5077 1HB  LYS B 321      12.876 -45.535  12.899  1.00  2.400          H  
ATOM   5078 2HB  LYS B 321      14.399 -44.798  13.305  1.00  2.400          H  
ATOM   5079 1HG  LYS B 321      15.124 -47.121  14.151  1.00  2.400          H  
ATOM   5080 2HG  LYS B 321      13.601 -47.671  13.490  1.00  2.400          H  
ATOM   5081 1HD  LYS B 321      15.094 -48.211  11.841  1.00  2.400          H  
ATOM   5082 2HD  LYS B 321      14.202 -46.815  11.286  1.00  2.400          H  
ATOM   5083 1HE  LYS B 321      16.430 -46.264  10.712  1.00  2.400          H  
ATOM   5084 2HE  LYS B 321      16.252 -45.434  12.247  1.00  2.400          H  
ATOM   5085 1HZ  LYS B 321      18.285 -46.659  12.140  1.00  2.400          H  
ATOM   5086 2HZ  LYS B 321      17.323 -47.301  13.310  1.00  2.400          H  
ATOM   5087 3HZ  LYS B 321      17.484 -48.076  11.863  1.00  2.400          H  
ATOM   5088  N   ARG B 322      13.774 -43.030  15.238  1.00  1.300          N  
ATOM   5089  CA  ARG B 322      13.624 -41.594  15.233  1.00  1.200          C  
ATOM   5090  C   ARG B 322      14.593 -41.029  14.226  1.00  1.180          C  
ATOM   5091  O   ARG B 322      15.750 -41.445  14.175  1.00  1.220          O  
ATOM   5092  CB  ARG B 322      13.895 -40.998  16.605  1.00  1.720          C  
ATOM   5093  CG  ARG B 322      13.874 -39.468  16.662  1.00  1.720          C  
ATOM   5094  CD  ARG B 322      13.983 -38.975  18.032  1.00  1.720          C  
ATOM   5095  NE  ARG B 322      14.235 -37.551  18.066  1.00  1.720          N  
ATOM   5096  CZ  ARG B 322      14.109 -36.739  19.146  1.00  1.720          C  
ATOM   5097  NH1 ARG B 322      13.691 -37.211  20.315  1.00  1.720          N  
ATOM   5098  NH2 ARG B 322      14.429 -35.452  19.000  1.00  1.720          N  
ATOM   5099  H   ARG B 322      14.711 -43.403  15.303  1.00  1.560          H  
ATOM   5100  HA  ARG B 322      12.611 -41.338  14.932  1.00  1.440          H  
ATOM   5101 1HB  ARG B 322      13.136 -41.350  17.291  1.00  2.060          H  
ATOM   5102 2HB  ARG B 322      14.859 -41.340  16.978  1.00  2.060          H  
ATOM   5103 1HG  ARG B 322      14.710 -39.059  16.096  1.00  2.060          H  
ATOM   5104 2HG  ARG B 322      12.931 -39.099  16.240  1.00  2.060          H  
ATOM   5105 1HD  ARG B 322      13.057 -39.163  18.521  1.00  2.060          H  
ATOM   5106 2HD  ARG B 322      14.791 -39.490  18.557  1.00  2.060          H  
ATOM   5107  HE  ARG B 322      14.583 -37.136  17.214  1.00  2.060          H  
ATOM   5108 1HH1 ARG B 322      13.466 -38.217  20.433  1.00  2.060          H  
ATOM   5109 2HH1 ARG B 322      13.598 -36.579  21.130  1.00  2.060          H  
ATOM   5110 1HH2 ARG B 322      14.757 -35.102  18.117  1.00  2.060          H  
ATOM   5111 2HH2 ARG B 322      14.384 -34.779  19.783  1.00  2.060          H  
ATOM   5112  N   TYR B 323      14.110 -40.083  13.443  1.00  1.150          N  
ATOM   5113  CA  TYR B 323      14.897 -39.412  12.424  1.00  1.130          C  
ATOM   5114  C   TYR B 323      14.935 -37.938  12.773  1.00  1.050          C  
ATOM   5115  O   TYR B 323      13.955 -37.386  13.290  1.00  1.030          O  
ATOM   5116  CB  TYR B 323      14.259 -39.632  11.052  1.00  1.590          C  
ATOM   5117  CG  TYR B 323      14.213 -41.073  10.649  1.00  1.590          C  
ATOM   5118  CD1 TYR B 323      13.186 -41.863  11.125  1.00  1.590          C  
ATOM   5119  CD2 TYR B 323      15.183 -41.617   9.809  1.00  1.590          C  
ATOM   5120  CE1 TYR B 323      13.139 -43.165  10.791  1.00  1.590          C  
ATOM   5121  CE2 TYR B 323      15.106 -42.959   9.464  1.00  1.590          C  
ATOM   5122  CZ  TYR B 323      14.080 -43.719   9.969  1.00  1.590          C  
ATOM   5123  OH  TYR B 323      13.957 -45.046   9.678  1.00  1.590          O  
ATOM   5124  H   TYR B 323      13.130 -39.825  13.565  1.00  1.380          H  
ATOM   5125  HA  TYR B 323      15.918 -39.797  12.428  1.00  1.360          H  
ATOM   5126 1HB  TYR B 323      13.252 -39.245  11.058  1.00  1.910          H  
ATOM   5127 2HB  TYR B 323      14.813 -39.087  10.304  1.00  1.910          H  
ATOM   5128  HD1 TYR B 323      12.421 -41.445  11.782  1.00  1.910          H  
ATOM   5129  HD2 TYR B 323      15.997 -40.994   9.427  1.00  1.910          H  
ATOM   5130  HE1 TYR B 323      12.363 -43.778  11.165  1.00  1.910          H  
ATOM   5131  HE2 TYR B 323      15.855 -43.409   8.808  1.00  1.910          H  
ATOM   5132  HH  TYR B 323      14.669 -45.358   9.077  1.00  1.910          H  
ATOM   5133  N   GLY B 324      16.044 -37.281  12.492  1.00  1.040          N  
ATOM   5134  CA  GLY B 324      16.127 -35.875  12.808  1.00  0.990          C  
ATOM   5135  C   GLY B 324      15.554 -34.969  11.717  1.00  0.970          C  
ATOM   5136  O   GLY B 324      15.109 -35.431  10.661  1.00  1.010          O  
ATOM   5137  H   GLY B 324      16.839 -37.778  12.075  1.00  1.250          H  
ATOM   5138 1HA  GLY B 324      15.591 -35.725  13.741  1.00  1.190          H  
ATOM   5139 2HA  GLY B 324      17.172 -35.624  12.986  1.00  1.190          H  
ATOM   5140  N   PRO B 325      15.610 -33.646  11.943  1.00  0.940          N  
ATOM   5141  CA  PRO B 325      15.125 -32.583  11.077  1.00  0.920          C  
ATOM   5142  C   PRO B 325      15.729 -32.547   9.688  1.00  0.980          C  
ATOM   5143  O   PRO B 325      15.104 -32.029   8.766  1.00  0.990          O  
ATOM   5144  CB  PRO B 325      15.549 -31.331  11.829  1.00  1.380          C  
ATOM   5145  CG  PRO B 325      15.647 -31.752  13.267  1.00  1.380          C  
ATOM   5146  CD  PRO B 325      16.155 -33.150  13.235  1.00  1.380          C  
ATOM   5147  HA  PRO B 325      14.028 -32.638  11.018  1.00  1.100          H  
ATOM   5148 1HB  PRO B 325      16.487 -30.935  11.420  1.00  1.660          H  
ATOM   5149 2HB  PRO B 325      14.781 -30.573  11.660  1.00  1.660          H  
ATOM   5150 1HG  PRO B 325      16.303 -31.067  13.827  1.00  1.660          H  
ATOM   5151 2HG  PRO B 325      14.648 -31.683  13.731  1.00  1.660          H  
ATOM   5152 1HD  PRO B 325      17.256 -33.174  13.247  1.00  1.660          H  
ATOM   5153 2HD  PRO B 325      15.709 -33.643  14.103  1.00  1.660          H  
ATOM   5154  N   MET B 326      16.923 -33.114   9.485  1.00  1.020          N  
ATOM   5155  CA  MET B 326      17.432 -33.044   8.135  1.00  1.090          C  
ATOM   5156  C   MET B 326      17.701 -34.424   7.609  1.00  1.150          C  
ATOM   5157  O   MET B 326      18.583 -34.639   6.779  1.00  1.260          O  
ATOM   5158  CB  MET B 326      18.702 -32.198   8.099  1.00  1.500          C  
ATOM   5159  CG  MET B 326      18.481 -30.730   8.465  1.00  1.500          C  
ATOM   5160  SD  MET B 326      20.008 -29.750   8.504  1.00  1.500          S  
ATOM   5161  CE  MET B 326      20.474 -29.620   6.776  1.00  1.500          C  
ATOM   5162  H   MET B 326      17.487 -33.541  10.208  1.00  1.220          H  
ATOM   5163  HA  MET B 326      16.690 -32.593   7.480  1.00  1.310          H  
ATOM   5164 1HB  MET B 326      19.432 -32.612   8.791  1.00  1.800          H  
ATOM   5165 2HB  MET B 326      19.130 -32.246   7.103  1.00  1.800          H  
ATOM   5166 1HG  MET B 326      17.794 -30.282   7.748  1.00  1.800          H  
ATOM   5167 2HG  MET B 326      18.020 -30.673   9.445  1.00  1.800          H  
ATOM   5168 1HE  MET B 326      21.392 -29.037   6.695  1.00  1.800          H  
ATOM   5169 2HE  MET B 326      20.643 -30.611   6.360  1.00  1.800          H  
ATOM   5170 3HE  MET B 326      19.687 -29.122   6.228  1.00  1.800          H  
ATOM   5171  N   GLU B 327      16.801 -35.325   7.961  1.00  1.120          N  
ATOM   5172  CA  GLU B 327      16.781 -36.651   7.405  1.00  1.180          C  
ATOM   5173  C   GLU B 327      15.531 -36.681   6.553  1.00  1.220          C  
ATOM   5174  O   GLU B 327      14.414 -36.908   7.037  1.00  1.270          O  
ATOM   5175  CB  GLU B 327      16.835 -37.731   8.485  1.00  1.630          C  
ATOM   5176  CG  GLU B 327      18.170 -37.765   9.237  1.00  1.630          C  
ATOM   5177  CD  GLU B 327      18.334 -38.943  10.168  1.00  1.630          C  
ATOM   5178  OE1 GLU B 327      18.816 -39.953   9.721  1.00  1.630          O  
ATOM   5179  OE2 GLU B 327      18.000 -38.835  11.324  1.00  1.630          O  
ATOM   5180  H   GLU B 327      16.112 -35.090   8.685  1.00  1.340          H  
ATOM   5181  HA  GLU B 327      17.641 -36.788   6.751  1.00  1.420          H  
ATOM   5182 1HB  GLU B 327      16.061 -37.525   9.218  1.00  1.950          H  
ATOM   5183 2HB  GLU B 327      16.639 -38.694   8.068  1.00  1.950          H  
ATOM   5184 1HG  GLU B 327      18.977 -37.777   8.507  1.00  1.950          H  
ATOM   5185 2HG  GLU B 327      18.257 -36.843   9.812  1.00  1.950          H  
ATOM   5186  N   GLU B 328      15.725 -36.386   5.273  1.00  1.240          N  
ATOM   5187  CA  GLU B 328      14.633 -36.205   4.337  1.00  1.270          C  
ATOM   5188  C   GLU B 328      13.813 -37.482   4.362  1.00  1.300          C  
ATOM   5189  O   GLU B 328      14.419 -38.547   4.280  1.00  1.350          O  
ATOM   5190  CB  GLU B 328      15.188 -35.939   2.949  1.00  1.770          C  
ATOM   5191  CG  GLU B 328      15.959 -34.657   2.814  1.00  1.770          C  
ATOM   5192  CD  GLU B 328      16.319 -34.367   1.382  1.00  1.770          C  
ATOM   5193  OE1 GLU B 328      16.137 -35.241   0.557  1.00  1.770          O  
ATOM   5194  OE2 GLU B 328      16.772 -33.283   1.109  1.00  1.770          O  
ATOM   5195  H   GLU B 328      16.675 -36.251   4.947  1.00  1.490          H  
ATOM   5196  HA  GLU B 328      14.058 -35.344   4.652  1.00  1.520          H  
ATOM   5197 1HB  GLU B 328      15.818 -36.769   2.632  1.00  2.120          H  
ATOM   5198 2HB  GLU B 328      14.379 -35.865   2.270  1.00  2.120          H  
ATOM   5199 1HG  GLU B 328      15.379 -33.848   3.232  1.00  2.120          H  
ATOM   5200 2HG  GLU B 328      16.874 -34.740   3.396  1.00  2.120          H  
ATOM   5201  N   PRO B 329      12.460 -37.440   4.385  1.00  1.290          N  
ATOM   5202  CA  PRO B 329      11.594 -38.601   4.518  1.00  1.320          C  
ATOM   5203  C   PRO B 329      11.961 -39.786   3.661  1.00  1.400          C  
ATOM   5204  O   PRO B 329      11.896 -40.892   4.152  1.00  1.450          O  
ATOM   5205  CB  PRO B 329      10.230 -38.039   4.124  1.00  1.980          C  
ATOM   5206  CG  PRO B 329      10.286 -36.599   4.525  1.00  1.980          C  
ATOM   5207  CD  PRO B 329      11.721 -36.161   4.230  1.00  1.980          C  
ATOM   5208  HA  PRO B 329      11.598 -38.929   5.558  1.00  1.580          H  
ATOM   5209 1HB  PRO B 329      10.037 -38.213   3.075  1.00  2.380          H  
ATOM   5210 2HB  PRO B 329       9.447 -38.567   4.670  1.00  2.380          H  
ATOM   5211 1HG  PRO B 329       9.539 -36.032   3.951  1.00  2.380          H  
ATOM   5212 2HG  PRO B 329      10.012 -36.481   5.581  1.00  2.380          H  
ATOM   5213 1HD  PRO B 329      11.831 -35.749   3.217  1.00  2.380          H  
ATOM   5214 2HD  PRO B 329      11.995 -35.446   5.002  1.00  2.380          H  
ATOM   5215  N   LEU B 330      12.449 -39.615   2.445  1.00  1.420          N  
ATOM   5216  CA  LEU B 330      12.794 -40.798   1.661  1.00  1.500          C  
ATOM   5217  C   LEU B 330      13.785 -41.731   2.364  1.00  1.540          C  
ATOM   5218  O   LEU B 330      13.771 -42.937   2.152  1.00  1.610          O  
ATOM   5219  CB  LEU B 330      13.284 -40.405   0.271  1.00  2.070          C  
ATOM   5220  CG  LEU B 330      12.188 -39.823  -0.689  1.00  2.070          C  
ATOM   5221  CD1 LEU B 330      12.862 -39.294  -1.939  1.00  2.070          C  
ATOM   5222  CD2 LEU B 330      11.146 -40.901  -1.057  1.00  2.070          C  
ATOM   5223  H   LEU B 330      12.536 -38.690   2.026  1.00  1.700          H  
ATOM   5224  HA  LEU B 330      11.889 -41.376   1.539  1.00  1.800          H  
ATOM   5225 1HB  LEU B 330      14.062 -39.648   0.384  1.00  2.480          H  
ATOM   5226 2HB  LEU B 330      13.718 -41.285  -0.207  1.00  2.480          H  
ATOM   5227  HG  LEU B 330      11.683 -39.022  -0.207  1.00  2.480          H  
ATOM   5228 1HD1 LEU B 330      12.109 -38.871  -2.607  1.00  2.480          H  
ATOM   5229 2HD1 LEU B 330      13.580 -38.518  -1.665  1.00  2.480          H  
ATOM   5230 3HD1 LEU B 330      13.381 -40.106  -2.446  1.00  2.480          H  
ATOM   5231 1HD2 LEU B 330      10.406 -40.469  -1.729  1.00  2.480          H  
ATOM   5232 2HD2 LEU B 330      11.650 -41.732  -1.554  1.00  2.480          H  
ATOM   5233 3HD2 LEU B 330      10.631 -41.276  -0.185  1.00  2.480          H  
ATOM   5234  N   VAL B 331      14.674 -41.225   3.214  1.00  1.510          N  
ATOM   5235  CA  VAL B 331      15.630 -42.129   3.854  1.00  1.560          C  
ATOM   5236  C   VAL B 331      14.924 -43.223   4.664  1.00  1.580          C  
ATOM   5237  O   VAL B 331      15.481 -44.302   4.866  1.00  1.660          O  
ATOM   5238  CB  VAL B 331      16.608 -41.372   4.784  1.00  2.160          C  
ATOM   5239  CG1 VAL B 331      15.918 -40.894   6.082  1.00  2.160          C  
ATOM   5240  CG2 VAL B 331      17.795 -42.284   5.126  1.00  2.160          C  
ATOM   5241  H   VAL B 331      14.688 -40.219   3.418  1.00  1.810          H  
ATOM   5242  HA  VAL B 331      16.215 -42.609   3.069  1.00  1.870          H  
ATOM   5243  HB  VAL B 331      16.959 -40.483   4.261  1.00  2.600          H  
ATOM   5244 1HG1 VAL B 331      16.646 -40.362   6.670  1.00  2.600          H  
ATOM   5245 2HG1 VAL B 331      15.088 -40.238   5.855  1.00  2.600          H  
ATOM   5246 3HG1 VAL B 331      15.557 -41.737   6.660  1.00  2.600          H  
ATOM   5247 1HG2 VAL B 331      18.496 -41.737   5.754  1.00  2.600          H  
ATOM   5248 2HG2 VAL B 331      17.461 -43.168   5.663  1.00  2.600          H  
ATOM   5249 3HG2 VAL B 331      18.290 -42.588   4.207  1.00  2.600          H  
ATOM   5250  N   ILE B 332      13.701 -42.944   5.128  1.00  1.530          N  
ATOM   5251  CA  ILE B 332      12.914 -43.841   5.954  1.00  1.570          C  
ATOM   5252  C   ILE B 332      12.553 -45.104   5.192  1.00  1.630          C  
ATOM   5253  O   ILE B 332      12.228 -46.122   5.811  1.00  1.660          O  
ATOM   5254  CB  ILE B 332      11.624 -43.148   6.449  1.00  2.180          C  
ATOM   5255  CG1 ILE B 332      11.108 -43.842   7.702  1.00  2.180          C  
ATOM   5256  CG2 ILE B 332      10.503 -43.278   5.363  1.00  2.180          C  
ATOM   5257  CD1 ILE B 332      10.113 -43.040   8.492  1.00  2.180          C  
ATOM   5258  H   ILE B 332      13.282 -42.056   4.854  1.00  1.840          H  
ATOM   5259  HA  ILE B 332      13.515 -44.120   6.819  1.00  1.880          H  
ATOM   5260  HB  ILE B 332      11.830 -42.096   6.657  1.00  2.620          H  
ATOM   5261 1HG1 ILE B 332      10.635 -44.771   7.418  1.00  2.620          H  
ATOM   5262 2HG1 ILE B 332      11.938 -44.072   8.322  1.00  2.620          H  
ATOM   5263 1HG2 ILE B 332       9.609 -42.792   5.698  1.00  2.620          H  
ATOM   5264 2HG2 ILE B 332      10.797 -42.842   4.440  1.00  2.620          H  
ATOM   5265 3HG2 ILE B 332      10.283 -44.300   5.179  1.00  2.620          H  
ATOM   5266 1HD1 ILE B 332       9.791 -43.602   9.363  1.00  2.620          H  
ATOM   5267 2HD1 ILE B 332      10.573 -42.104   8.817  1.00  2.620          H  
ATOM   5268 3HD1 ILE B 332       9.279 -42.830   7.881  1.00  2.620          H  
ATOM   5269  N   GLU B 333      12.601 -45.043   3.850  1.00  1.670          N  
ATOM   5270  CA  GLU B 333      12.274 -46.171   2.998  1.00  1.740          C  
ATOM   5271  C   GLU B 333      13.230 -47.311   3.243  1.00  1.780          C  
ATOM   5272  O   GLU B 333      12.920 -48.450   2.929  1.00  1.850          O  
ATOM   5273  CB  GLU B 333      12.298 -45.810   1.511  1.00  2.410          C  
ATOM   5274  CG  GLU B 333      11.188 -44.904   1.076  1.00  2.410          C  
ATOM   5275  CD  GLU B 333      11.185 -44.617  -0.417  1.00  2.410          C  
ATOM   5276  OE1 GLU B 333      12.246 -44.511  -0.983  1.00  2.410          O  
ATOM   5277  OE2 GLU B 333      10.116 -44.564  -0.998  1.00  2.410          O  
ATOM   5278  H   GLU B 333      12.911 -44.180   3.396  1.00  2.000          H  
ATOM   5279  HA  GLU B 333      11.269 -46.509   3.246  1.00  2.090          H  
ATOM   5280 1HB  GLU B 333      13.244 -45.327   1.271  1.00  2.890          H  
ATOM   5281 2HB  GLU B 333      12.236 -46.722   0.917  1.00  2.890          H  
ATOM   5282 1HG  GLU B 333      10.247 -45.326   1.386  1.00  2.890          H  
ATOM   5283 2HG  GLU B 333      11.328 -43.973   1.607  1.00  2.890          H  
ATOM   5284  N   LYS B 334      14.421 -47.021   3.764  1.00  1.750          N  
ATOM   5285  CA  LYS B 334      15.367 -48.073   4.063  1.00  1.790          C  
ATOM   5286  C   LYS B 334      14.819 -49.010   5.143  1.00  1.800          C  
ATOM   5287  O   LYS B 334      15.153 -50.197   5.172  1.00  1.860          O  
ATOM   5288  CB  LYS B 334      16.705 -47.496   4.535  1.00  2.490          C  
ATOM   5289  CG  LYS B 334      17.517 -46.774   3.458  1.00  2.490          C  
ATOM   5290  CD  LYS B 334      18.860 -46.283   4.015  1.00  2.490          C  
ATOM   5291  CE  LYS B 334      19.670 -45.532   2.959  1.00  2.490          C  
ATOM   5292  NZ  LYS B 334      21.032 -45.137   3.460  1.00  2.490          N  
ATOM   5293  H   LYS B 334      14.669 -46.053   3.990  1.00  2.100          H  
ATOM   5294  HA  LYS B 334      15.533 -48.659   3.160  1.00  2.150          H  
ATOM   5295 1HB  LYS B 334      16.517 -46.782   5.344  1.00  2.990          H  
ATOM   5296 2HB  LYS B 334      17.317 -48.296   4.948  1.00  2.990          H  
ATOM   5297 1HG  LYS B 334      17.693 -47.450   2.621  1.00  2.990          H  
ATOM   5298 2HG  LYS B 334      16.945 -45.915   3.099  1.00  2.990          H  
ATOM   5299 1HD  LYS B 334      18.671 -45.614   4.858  1.00  2.990          H  
ATOM   5300 2HD  LYS B 334      19.440 -47.133   4.371  1.00  2.990          H  
ATOM   5301 1HE  LYS B 334      19.786 -46.163   2.079  1.00  2.990          H  
ATOM   5302 2HE  LYS B 334      19.126 -44.631   2.678  1.00  2.990          H  
ATOM   5303 1HZ  LYS B 334      21.525 -44.643   2.728  1.00  2.990          H  
ATOM   5304 2HZ  LYS B 334      20.969 -44.543   4.274  1.00  2.990          H  
ATOM   5305 3HZ  LYS B 334      21.549 -45.971   3.705  1.00  2.990          H  
ATOM   5306  N   ASP B 335      14.025 -48.461   6.071  1.00  1.750          N  
ATOM   5307  CA  ASP B 335      13.518 -49.203   7.201  1.00  1.760          C  
ATOM   5308  C   ASP B 335      12.083 -49.716   7.007  1.00  1.800          C  
ATOM   5309  O   ASP B 335      11.762 -50.831   7.436  1.00  1.840          O  
ATOM   5310  CB  ASP B 335      13.650 -48.284   8.405  1.00  2.460          C  
ATOM   5311  CG  ASP B 335      15.116 -47.923   8.663  1.00  2.460          C  
ATOM   5312  OD1 ASP B 335      15.887 -48.799   8.966  1.00  2.460          O  
ATOM   5313  OD2 ASP B 335      15.459 -46.756   8.566  1.00  2.460          O  
ATOM   5314  H   ASP B 335      13.742 -47.484   6.005  1.00  2.100          H  
ATOM   5315  HA  ASP B 335      14.164 -50.066   7.356  1.00  2.110          H  
ATOM   5316 1HB  ASP B 335      13.067 -47.370   8.244  1.00  2.950          H  
ATOM   5317 2HB  ASP B 335      13.285 -48.766   9.279  1.00  2.950          H  
ATOM   5318  N   LEU B 336      11.246 -48.964   6.274  1.00  1.790          N  
ATOM   5319  CA  LEU B 336       9.822 -49.301   6.172  1.00  1.830          C  
ATOM   5320  C   LEU B 336       9.484 -50.711   5.642  1.00  1.910          C  
ATOM   5321  O   LEU B 336       8.539 -51.324   6.143  1.00  1.940          O  
ATOM   5322  CB  LEU B 336       9.053 -48.277   5.304  1.00  2.550          C  
ATOM   5323  CG  LEU B 336       8.868 -46.840   5.817  1.00  2.550          C  
ATOM   5324  CD1 LEU B 336       8.162 -46.033   4.692  1.00  2.550          C  
ATOM   5325  CD2 LEU B 336       8.067 -46.809   7.122  1.00  2.550          C  
ATOM   5326  H   LEU B 336      11.589 -48.074   5.901  1.00  2.150          H  
ATOM   5327  HA  LEU B 336       9.415 -49.241   7.163  1.00  2.200          H  
ATOM   5328 1HB  LEU B 336       9.523 -48.197   4.334  1.00  3.060          H  
ATOM   5329 2HB  LEU B 336       8.073 -48.648   5.163  1.00  3.060          H  
ATOM   5330  HG  LEU B 336       9.824 -46.401   5.995  1.00  3.060          H  
ATOM   5331 1HD1 LEU B 336       8.025 -45.000   5.005  1.00  3.060          H  
ATOM   5332 2HD1 LEU B 336       8.768 -46.056   3.784  1.00  3.060          H  
ATOM   5333 3HD1 LEU B 336       7.190 -46.472   4.482  1.00  3.060          H  
ATOM   5334 1HD2 LEU B 336       7.948 -45.772   7.447  1.00  3.060          H  
ATOM   5335 2HD2 LEU B 336       7.095 -47.253   6.957  1.00  3.060          H  
ATOM   5336 3HD2 LEU B 336       8.581 -47.357   7.903  1.00  3.060          H  
ATOM   5337  N   PRO B 337      10.216 -51.315   4.685  1.00  1.950          N  
ATOM   5338  CA  PRO B 337       9.938 -52.631   4.150  1.00  2.030          C  
ATOM   5339  C   PRO B 337       9.912 -53.720   5.210  1.00  2.070          C  
ATOM   5340  O   PRO B 337       9.385 -54.799   4.944  1.00  2.130          O  
ATOM   5341  CB  PRO B 337      11.079 -52.849   3.154  1.00  3.040          C  
ATOM   5342  CG  PRO B 337      11.479 -51.467   2.746  1.00  3.040          C  
ATOM   5343  CD  PRO B 337      11.316 -50.642   3.983  1.00  3.040          C  
ATOM   5344  HA  PRO B 337       8.976 -52.597   3.622  1.00  2.440          H  
ATOM   5345 1HB  PRO B 337      11.901 -53.399   3.643  1.00  3.650          H  
ATOM   5346 2HB  PRO B 337      10.734 -53.471   2.314  1.00  3.650          H  
ATOM   5347 1HG  PRO B 337      12.522 -51.454   2.388  1.00  3.650          H  
ATOM   5348 2HG  PRO B 337      10.854 -51.109   1.914  1.00  3.650          H  
ATOM   5349 1HD  PRO B 337      12.263 -50.697   4.529  1.00  3.650          H  
ATOM   5350 2HD  PRO B 337      11.046 -49.641   3.697  1.00  3.650          H  
ATOM   5351  N   HIS B 338      10.473 -53.480   6.406  1.00  2.030          N  
ATOM   5352  CA  HIS B 338      10.439 -54.557   7.366  1.00  2.070          C  
ATOM   5353  C   HIS B 338       9.573 -54.240   8.578  1.00  2.040          C  
ATOM   5354  O   HIS B 338       9.779 -54.797   9.661  1.00  2.050          O  
ATOM   5355  CB  HIS B 338      11.870 -54.836   7.800  1.00  2.880          C  
ATOM   5356  CG  HIS B 338      12.724 -55.237   6.640  1.00  2.880          C  
ATOM   5357  ND1 HIS B 338      12.654 -56.483   6.053  1.00  2.880          N  
ATOM   5358  CD2 HIS B 338      13.641 -54.534   5.932  1.00  2.880          C  
ATOM   5359  CE1 HIS B 338      13.505 -56.534   5.043  1.00  2.880          C  
ATOM   5360  NE2 HIS B 338      14.115 -55.366   4.948  1.00  2.880          N  
ATOM   5361  H   HIS B 338      10.904 -52.582   6.661  1.00  2.440          H  
ATOM   5362  HA  HIS B 338      10.039 -55.457   6.906  1.00  2.480          H  
ATOM   5363 1HB  HIS B 338      12.293 -53.937   8.256  1.00  3.460          H  
ATOM   5364 2HB  HIS B 338      11.888 -55.631   8.543  1.00  3.460          H  
ATOM   5365  HD1 HIS B 338      11.897 -57.128   6.161  1.00  3.460          H  
ATOM   5366  HD2 HIS B 338      14.017 -53.511   6.015  1.00  3.460          H  
ATOM   5367  HE1 HIS B 338      13.602 -57.442   4.448  1.00  3.460          H  
ATOM   5368  N   TYR B 339       8.509 -53.459   8.349  1.00  2.010          N  
ATOM   5369  CA  TYR B 339       7.509 -53.211   9.382  1.00  1.990          C  
ATOM   5370  C   TYR B 339       6.093 -53.466   8.887  1.00  2.060          C  
ATOM   5371  O   TYR B 339       5.156 -53.312   9.665  1.00  2.060          O  
ATOM   5372  CB  TYR B 339       7.586 -51.790   9.936  1.00  2.790          C  
ATOM   5373  CG  TYR B 339       8.921 -51.463  10.465  1.00  2.790          C  
ATOM   5374  CD1 TYR B 339       9.594 -50.475   9.877  1.00  2.790          C  
ATOM   5375  CD2 TYR B 339       9.497 -52.183  11.491  1.00  2.790          C  
ATOM   5376  CE1 TYR B 339      10.834 -50.157  10.263  1.00  2.790          C  
ATOM   5377  CE2 TYR B 339      10.770 -51.876  11.882  1.00  2.790          C  
ATOM   5378  CZ  TYR B 339      11.443 -50.850  11.255  1.00  2.790          C  
ATOM   5379  OH  TYR B 339      12.731 -50.525  11.616  1.00  2.790          O  
ATOM   5380  H   TYR B 339       8.440 -52.976   7.448  1.00  2.410          H  
ATOM   5381  HA  TYR B 339       7.684 -53.908  10.198  1.00  2.390          H  
ATOM   5382 1HB  TYR B 339       7.346 -51.083   9.140  1.00  3.350          H  
ATOM   5383 2HB  TYR B 339       6.854 -51.657  10.733  1.00  3.350          H  
ATOM   5384  HD1 TYR B 339       9.125 -49.935   9.088  1.00  3.350          H  
ATOM   5385  HD2 TYR B 339       8.961 -53.000  11.969  1.00  3.350          H  
ATOM   5386  HE1 TYR B 339      11.333 -49.361   9.770  1.00  3.350          H  
ATOM   5387  HE2 TYR B 339      11.248 -52.445  12.679  1.00  3.350          H  
ATOM   5388  HH  TYR B 339      13.037 -49.790  11.079  1.00  3.350          H  
ATOM   5389  N   PHE B 340       5.923 -53.823   7.609  1.00  2.150          N  
ATOM   5390  CA  PHE B 340       4.585 -54.015   7.058  1.00  2.230          C  
ATOM   5391  C   PHE B 340       4.211 -55.499   7.146  1.00  2.390          C  
ATOM   5392  O   PHE B 340       3.030 -55.863   7.112  1.00  2.390          O  
ATOM   5393  OXT PHE B 340       5.087 -56.329   7.386  1.00  3.340          O  
ATOM   5394  CB  PHE B 340       4.496 -53.583   5.580  1.00  2.960          C  
ATOM   5395  CG  PHE B 340       4.737 -52.103   5.295  1.00  2.960          C  
ATOM   5396  CD1 PHE B 340       5.893 -51.713   4.650  1.00  2.960          C  
ATOM   5397  CD2 PHE B 340       3.843 -51.118   5.667  1.00  2.960          C  
ATOM   5398  CE1 PHE B 340       6.147 -50.396   4.379  1.00  2.960          C  
ATOM   5399  CE2 PHE B 340       4.111 -49.792   5.407  1.00  2.960          C  
ATOM   5400  CZ  PHE B 340       5.262 -49.430   4.764  1.00  2.960          C  
ATOM   5401  H   PHE B 340       6.722 -53.960   7.009  1.00  2.580          H  
ATOM   5402  HA  PHE B 340       3.870 -53.435   7.641  1.00  2.680          H  
ATOM   5403 1HB  PHE B 340       5.212 -54.157   4.998  1.00  3.550          H  
ATOM   5404 2HB  PHE B 340       3.501 -53.831   5.201  1.00  3.550          H  
ATOM   5405  HD1 PHE B 340       6.615 -52.472   4.347  1.00  3.550          H  
ATOM   5406  HD2 PHE B 340       2.918 -51.400   6.178  1.00  3.550          H  
ATOM   5407  HE1 PHE B 340       7.063 -50.126   3.858  1.00  3.550          H  
ATOM   5408  HE2 PHE B 340       3.411 -49.043   5.713  1.00  3.550          H  
ATOM   5409  HZ  PHE B 340       5.472 -48.384   4.556  1.00  3.550          H  
TER                                                                             
ATOM   5411  N   MET C 341     -16.960  -5.812  36.003  1.00 12.680          N  
ATOM   5412  CA  MET C 341     -16.972  -4.529  35.304  1.00 12.160          C  
ATOM   5413  C   MET C 341     -16.165  -4.614  34.007  1.00 11.560          C  
ATOM   5414  O   MET C 341     -14.983  -4.967  34.015  1.00 11.280          O  
ATOM   5415  CB  MET C 341     -16.418  -3.416  36.205  1.00 17.230          C  
ATOM   5416  CG  MET C 341     -16.486  -2.018  35.581  1.00 17.230          C  
ATOM   5417  SD  MET C 341     -15.839  -0.692  36.612  1.00 17.230          S  
ATOM   5418  CE  MET C 341     -14.081  -0.836  36.296  1.00 17.230          C  
ATOM   5419 1H   MET C 341     -16.407  -5.738  36.845  1.00 15.220          H  
ATOM   5420 2H   MET C 341     -17.906  -6.070  36.247  1.00 15.220          H  
ATOM   5421 3H   MET C 341     -16.565  -6.523  35.402  1.00 15.220          H  
ATOM   5422  HA  MET C 341     -18.001  -4.287  35.039  1.00 14.590          H  
ATOM   5423 1HB  MET C 341     -16.975  -3.393  37.142  1.00 20.680          H  
ATOM   5424 2HB  MET C 341     -15.382  -3.627  36.447  1.00 20.680          H  
ATOM   5425 1HG  MET C 341     -15.881  -2.033  34.690  1.00 20.680          H  
ATOM   5426 2HG  MET C 341     -17.512  -1.773  35.306  1.00 20.680          H  
ATOM   5427 1HE  MET C 341     -13.548  -0.071  36.860  1.00 20.680          H  
ATOM   5428 2HE  MET C 341     -13.732  -1.814  36.598  1.00 20.680          H  
ATOM   5429 3HE  MET C 341     -13.887  -0.692  35.230  1.00 20.680          H  
ATOM   5430  N   CYS C 342     -16.808  -4.279  32.883  1.00 11.530          N  
ATOM   5431  CA  CYS C 342     -16.145  -4.304  31.570  1.00 11.140          C  
ATOM   5432  C   CYS C 342     -15.573  -2.943  31.170  1.00 10.460          C  
ATOM   5433  O   CYS C 342     -14.953  -2.800  30.117  1.00 10.330          O  
ATOM   5434  CB  CYS C 342     -17.131  -4.731  30.492  1.00 15.750          C  
ATOM   5435  SG  CYS C 342     -18.431  -3.517  30.200  1.00 15.750          S  
ATOM   5436  H   CYS C 342     -17.785  -4.013  32.925  1.00 13.840          H  
ATOM   5437  HA  CYS C 342     -15.329  -5.026  31.608  1.00 13.370          H  
ATOM   5438 1HB  CYS C 342     -16.601  -4.895  29.553  1.00 18.900          H  
ATOM   5439 2HB  CYS C 342     -17.600  -5.672  30.776  1.00 18.900          H  
ATOM   5440  HG  CYS C 342     -17.631  -2.601  29.647  1.00 18.900          H  
ATOM   5441  N   ALA C 343     -15.867  -1.943  31.981  1.00 10.230          N  
ATOM   5442  CA  ALA C 343     -15.461  -0.565  31.776  1.00  9.820          C  
ATOM   5443  C   ALA C 343     -13.977  -0.376  32.051  1.00  8.980          C  
ATOM   5444  O   ALA C 343     -13.351  -1.167  32.758  1.00  9.030          O  
ATOM   5445  CB  ALA C 343     -16.266   0.359  32.667  1.00 13.910          C  
ATOM   5446  H   ALA C 343     -16.393  -2.174  32.804  1.00 12.280          H  
ATOM   5447  HA  ALA C 343     -15.648  -0.310  30.734  1.00 11.780          H  
ATOM   5448 1HB  ALA C 343     -15.967   1.390  32.482  1.00 16.690          H  
ATOM   5449 2HB  ALA C 343     -17.326   0.242  32.452  1.00 16.690          H  
ATOM   5450 3HB  ALA C 343     -16.079   0.125  33.698  1.00 16.690          H  
ATOM   5451  N   SER C 344     -13.408   0.667  31.459  1.00  8.460          N  
ATOM   5452  CA  SER C 344     -12.021   1.026  31.702  1.00  7.700          C  
ATOM   5453  C   SER C 344     -11.753   1.377  33.151  1.00  6.730          C  
ATOM   5454  O   SER C 344     -12.572   2.007  33.820  1.00  6.470          O  
ATOM   5455  CB  SER C 344     -11.593   2.190  30.850  1.00 11.080          C  
ATOM   5456  OG  SER C 344     -10.301   2.591  31.221  1.00 11.080          O  
ATOM   5457  H   SER C 344     -13.963   1.250  30.851  1.00 10.150          H  
ATOM   5458  HA  SER C 344     -11.402   0.166  31.443  1.00  9.240          H  
ATOM   5459 1HB  SER C 344     -11.602   1.900  29.801  1.00 13.300          H  
ATOM   5460 2HB  SER C 344     -12.288   3.018  30.975  1.00 13.300          H  
ATOM   5461  HG  SER C 344     -10.042   3.268  30.575  1.00 13.300          H  
ATOM   5462  N   ARG C 345     -10.574   0.984  33.622  1.00  6.470          N  
ATOM   5463  CA  ARG C 345     -10.108   1.260  34.975  1.00  5.760          C  
ATOM   5464  C   ARG C 345      -9.080   2.384  35.005  1.00  4.870          C  
ATOM   5465  O   ARG C 345      -8.434   2.625  36.029  1.00  4.900          O  
ATOM   5466  CB  ARG C 345      -9.516   0.003  35.583  1.00  8.350          C  
ATOM   5467  CG  ARG C 345     -10.539  -1.052  35.864  1.00  8.350          C  
ATOM   5468  CD  ARG C 345      -9.944  -2.407  36.014  1.00  8.350          C  
ATOM   5469  NE  ARG C 345     -10.954  -3.399  36.372  1.00  8.350          N  
ATOM   5470  CZ  ARG C 345     -11.906  -3.880  35.532  1.00  8.350          C  
ATOM   5471  NH1 ARG C 345     -11.994  -3.453  34.288  1.00  8.350          N  
ATOM   5472  NH2 ARG C 345     -12.772  -4.779  35.956  1.00  8.350          N  
ATOM   5473  H   ARG C 345      -9.964   0.480  32.991  1.00  7.760          H  
ATOM   5474  HA  ARG C 345     -10.966   1.562  35.578  1.00  6.910          H  
ATOM   5475 1HB  ARG C 345      -8.771  -0.414  34.909  1.00 10.020          H  
ATOM   5476 2HB  ARG C 345      -9.019   0.246  36.522  1.00 10.020          H  
ATOM   5477 1HG  ARG C 345     -11.041  -0.809  36.797  1.00 10.020          H  
ATOM   5478 2HG  ARG C 345     -11.266  -1.043  35.061  1.00 10.020          H  
ATOM   5479 1HD  ARG C 345      -9.472  -2.714  35.081  1.00 10.020          H  
ATOM   5480 2HD  ARG C 345      -9.195  -2.384  36.806  1.00 10.020          H  
ATOM   5481  HE  ARG C 345     -10.935  -3.761  37.318  1.00 10.020          H  
ATOM   5482 1HH1 ARG C 345     -11.362  -2.756  33.932  1.00 10.020          H  
ATOM   5483 2HH1 ARG C 345     -12.726  -3.815  33.679  1.00 10.020          H  
ATOM   5484 1HH2 ARG C 345     -12.731  -5.125  36.903  1.00 10.020          H  
ATOM   5485 2HH2 ARG C 345     -13.503  -5.100  35.303  1.00 10.020          H  
ATOM   5486  N   ASP C 346      -8.932   3.100  33.892  1.00  4.340          N  
ATOM   5487  CA  ASP C 346      -7.921   4.154  33.800  1.00  3.800          C  
ATOM   5488  C   ASP C 346      -8.289   5.464  34.504  1.00  3.040          C  
ATOM   5489  O   ASP C 346      -8.335   6.538  33.898  1.00  3.430          O  
ATOM   5490  CB  ASP C 346      -7.649   4.497  32.342  1.00  5.540          C  
ATOM   5491  CG  ASP C 346      -6.872   3.459  31.518  1.00  5.540          C  
ATOM   5492  OD1 ASP C 346      -5.925   2.843  32.012  1.00  5.540          O  
ATOM   5493  OD2 ASP C 346      -7.200   3.363  30.350  1.00  5.540          O  
ATOM   5494  H   ASP C 346      -9.514   2.880  33.084  1.00  5.210          H  
ATOM   5495  HA  ASP C 346      -7.012   3.771  34.252  1.00  4.560          H  
ATOM   5496 1HB  ASP C 346      -8.595   4.704  31.846  1.00  6.640          H  
ATOM   5497 2HB  ASP C 346      -7.082   5.393  32.322  1.00  6.640          H  
ATOM   5498  N   ASP C 347      -8.460   5.409  35.823  1.00  2.250          N  
ATOM   5499  CA  ASP C 347      -8.833   6.607  36.586  1.00  1.810          C  
ATOM   5500  C   ASP C 347      -7.784   7.699  36.444  1.00  1.720          C  
ATOM   5501  O   ASP C 347      -8.112   8.886  36.346  1.00  1.790          O  
ATOM   5502  CB  ASP C 347      -8.994   6.304  38.081  1.00  2.710          C  
ATOM   5503  CG  ASP C 347     -10.246   5.508  38.464  1.00  2.710          C  
ATOM   5504  OD1 ASP C 347     -11.144   5.375  37.669  1.00  2.710          O  
ATOM   5505  OD2 ASP C 347     -10.284   5.051  39.580  1.00  2.710          O  
ATOM   5506  H   ASP C 347      -8.387   4.488  36.264  1.00  2.700          H  
ATOM   5507  HA  ASP C 347      -9.780   6.984  36.199  1.00  2.170          H  
ATOM   5508 1HB  ASP C 347      -8.123   5.749  38.427  1.00  3.250          H  
ATOM   5509 2HB  ASP C 347      -9.011   7.245  38.633  1.00  3.250          H  
ATOM   5510  N   TRP C 348      -6.519   7.280  36.379  1.00  1.620          N  
ATOM   5511  CA  TRP C 348      -5.359   8.154  36.271  1.00  1.590          C  
ATOM   5512  C   TRP C 348      -5.447   9.195  35.165  1.00  1.600          C  
ATOM   5513  O   TRP C 348      -4.830  10.249  35.279  1.00  1.610          O  
ATOM   5514  CB  TRP C 348      -4.107   7.299  36.059  1.00  2.240          C  
ATOM   5515  CG  TRP C 348      -4.153   6.498  34.802  1.00  2.240          C  
ATOM   5516  CD1 TRP C 348      -4.598   5.226  34.695  1.00  2.240          C  
ATOM   5517  CD2 TRP C 348      -3.773   6.895  33.466  1.00  2.240          C  
ATOM   5518  NE1 TRP C 348      -4.533   4.817  33.401  1.00  2.240          N  
ATOM   5519  CE2 TRP C 348      -4.038   5.824  32.639  1.00  2.240          C  
ATOM   5520  CE3 TRP C 348      -3.251   8.052  32.921  1.00  2.240          C  
ATOM   5521  CZ2 TRP C 348      -3.803   5.874  31.281  1.00  2.240          C  
ATOM   5522  CZ3 TRP C 348      -3.003   8.101  31.572  1.00  2.240          C  
ATOM   5523  CH2 TRP C 348      -3.270   7.048  30.768  1.00  2.240          C  
ATOM   5524  H   TRP C 348      -6.359   6.285  36.456  1.00  1.940          H  
ATOM   5525  HA  TRP C 348      -5.253   8.680  37.220  1.00  1.910          H  
ATOM   5526 1HB  TRP C 348      -3.227   7.929  36.022  1.00  2.690          H  
ATOM   5527 2HB  TRP C 348      -3.995   6.622  36.893  1.00  2.690          H  
ATOM   5528  HD1 TRP C 348      -4.968   4.619  35.518  1.00  2.690          H  
ATOM   5529  HE1 TRP C 348      -4.832   3.884  33.013  1.00  2.690          H  
ATOM   5530  HE3 TRP C 348      -3.043   8.901  33.553  1.00  2.690          H  
ATOM   5531  HZ2 TRP C 348      -4.015   5.024  30.632  1.00  2.690          H  
ATOM   5532  HZ3 TRP C 348      -2.577   9.004  31.168  1.00  2.690          H  
ATOM   5533  HH2 TRP C 348      -3.057   7.128  29.705  1.00  2.690          H  
ATOM   5534  N   ARG C 349      -6.229   8.942  34.113  1.00  1.630          N  
ATOM   5535  CA  ARG C 349      -6.334   9.862  32.983  1.00  1.670          C  
ATOM   5536  C   ARG C 349      -6.846  11.232  33.391  1.00  1.740          C  
ATOM   5537  O   ARG C 349      -6.557  12.231  32.734  1.00  1.790          O  
ATOM   5538  CB  ARG C 349      -7.241   9.294  31.904  1.00  2.320          C  
ATOM   5539  CG  ARG C 349      -6.649   8.136  31.157  1.00  2.320          C  
ATOM   5540  CD  ARG C 349      -7.562   7.564  30.122  1.00  2.320          C  
ATOM   5541  NE  ARG C 349      -7.023   6.316  29.540  1.00  2.320          N  
ATOM   5542  CZ  ARG C 349      -6.121   6.199  28.559  1.00  2.320          C  
ATOM   5543  NH1 ARG C 349      -5.588   7.254  27.964  1.00  2.320          N  
ATOM   5544  NH2 ARG C 349      -5.781   4.971  28.211  1.00  2.320          N  
ATOM   5545  H   ARG C 349      -6.781   8.078  34.099  1.00  1.960          H  
ATOM   5546  HA  ARG C 349      -5.343   9.985  32.556  1.00  2.000          H  
ATOM   5547 1HB  ARG C 349      -8.168   8.947  32.362  1.00  2.790          H  
ATOM   5548 2HB  ARG C 349      -7.493  10.071  31.186  1.00  2.790          H  
ATOM   5549 1HG  ARG C 349      -5.762   8.489  30.652  1.00  2.790          H  
ATOM   5550 2HG  ARG C 349      -6.377   7.380  31.863  1.00  2.790          H  
ATOM   5551 1HD  ARG C 349      -8.519   7.328  30.591  1.00  2.790          H  
ATOM   5552 2HD  ARG C 349      -7.722   8.283  29.324  1.00  2.790          H  
ATOM   5553  HE  ARG C 349      -7.365   5.414  29.912  1.00  2.790          H  
ATOM   5554 1HH1 ARG C 349      -5.857   8.185  28.241  1.00  2.790          H  
ATOM   5555 2HH1 ARG C 349      -4.911   7.128  27.225  1.00  2.790          H  
ATOM   5556 1HH2 ARG C 349      -6.221   4.176  28.721  1.00  2.790          H  
ATOM   5557 2HH2 ARG C 349      -5.109   4.805  27.482  1.00  2.790          H  
ATOM   5558  N   CYS C 350      -7.645  11.281  34.453  1.00  1.790          N  
ATOM   5559  CA  CYS C 350      -8.226  12.534  34.903  1.00  1.890          C  
ATOM   5560  C   CYS C 350      -7.385  13.239  35.956  1.00  1.890          C  
ATOM   5561  O   CYS C 350      -7.762  14.315  36.417  1.00  1.980          O  
ATOM   5562  CB  CYS C 350      -9.615  12.308  35.497  1.00  2.610          C  
ATOM   5563  SG  CYS C 350      -9.611  11.418  37.079  1.00  2.610          S  
ATOM   5564  H   CYS C 350      -7.858  10.418  34.959  1.00  2.150          H  
ATOM   5565  HA  CYS C 350      -8.320  13.193  34.041  1.00  2.270          H  
ATOM   5566 1HB  CYS C 350     -10.104  13.268  35.651  1.00  3.130          H  
ATOM   5567 2HB  CYS C 350     -10.219  11.739  34.793  1.00  3.130          H  
ATOM   5568  HG  CYS C 350      -8.964  10.317  36.647  1.00  3.130          H  
ATOM   5569  N   ALA C 351      -6.301  12.613  36.409  1.00  1.810          N  
ATOM   5570  CA  ALA C 351      -5.510  13.200  37.478  1.00  1.820          C  
ATOM   5571  C   ALA C 351      -4.901  14.523  37.031  1.00  1.840          C  
ATOM   5572  O   ALA C 351      -4.559  14.730  35.858  1.00  1.810          O  
ATOM   5573  CB  ALA C 351      -4.445  12.234  37.954  1.00  2.540          C  
ATOM   5574  H   ALA C 351      -5.989  11.741  35.980  1.00  2.170          H  
ATOM   5575  HA  ALA C 351      -6.175  13.411  38.319  1.00  2.180          H  
ATOM   5576 1HB  ALA C 351      -3.888  12.688  38.776  1.00  3.050          H  
ATOM   5577 2HB  ALA C 351      -4.919  11.317  38.298  1.00  3.050          H  
ATOM   5578 3HB  ALA C 351      -3.790  12.007  37.161  1.00  3.050          H  
ATOM   5579  N   ARG C 352      -4.770  15.440  37.977  1.00  1.900          N  
ATOM   5580  CA  ARG C 352      -4.191  16.746  37.703  1.00  1.940          C  
ATOM   5581  C   ARG C 352      -2.776  16.887  38.242  1.00  1.860          C  
ATOM   5582  O   ARG C 352      -2.021  17.740  37.771  1.00  1.840          O  
ATOM   5583  CB  ARG C 352      -5.046  17.841  38.317  1.00  2.700          C  
ATOM   5584  CG  ARG C 352      -6.420  18.017  37.691  1.00  2.700          C  
ATOM   5585  CD  ARG C 352      -7.225  19.040  38.427  1.00  2.700          C  
ATOM   5586  NE  ARG C 352      -8.514  19.297  37.788  1.00  2.700          N  
ATOM   5587  CZ  ARG C 352      -9.638  18.555  37.952  1.00  2.700          C  
ATOM   5588  NH1 ARG C 352      -9.641  17.494  38.740  1.00  2.700          N  
ATOM   5589  NH2 ARG C 352     -10.744  18.901  37.312  1.00  2.700          N  
ATOM   5590  H   ARG C 352      -5.069  15.207  38.925  1.00  2.280          H  
ATOM   5591  HA  ARG C 352      -4.165  16.889  36.624  1.00  2.330          H  
ATOM   5592 1HB  ARG C 352      -5.193  17.623  39.375  1.00  3.240          H  
ATOM   5593 2HB  ARG C 352      -4.521  18.793  38.247  1.00  3.240          H  
ATOM   5594 1HG  ARG C 352      -6.308  18.346  36.658  1.00  3.240          H  
ATOM   5595 2HG  ARG C 352      -6.949  17.061  37.706  1.00  3.240          H  
ATOM   5596 1HD  ARG C 352      -7.399  18.709  39.449  1.00  3.240          H  
ATOM   5597 2HD  ARG C 352      -6.668  19.977  38.448  1.00  3.240          H  
ATOM   5598  HE  ARG C 352      -8.571  20.100  37.173  1.00  3.240          H  
ATOM   5599 1HH1 ARG C 352      -8.802  17.216  39.229  1.00  3.240          H  
ATOM   5600 2HH1 ARG C 352     -10.483  16.947  38.849  1.00  3.240          H  
ATOM   5601 1HH2 ARG C 352     -10.747  19.712  36.708  1.00  3.240          H  
ATOM   5602 2HH2 ARG C 352     -11.587  18.357  37.425  1.00  3.240          H  
ATOM   5603  N   SER C 353      -2.410  16.047  39.208  1.00  1.830          N  
ATOM   5604  CA  SER C 353      -1.122  16.170  39.879  1.00  1.770          C  
ATOM   5605  C   SER C 353      -0.501  14.850  40.348  1.00  1.710          C  
ATOM   5606  O   SER C 353      -1.204  13.932  40.768  1.00  1.700          O  
ATOM   5607  CB  SER C 353      -1.338  17.051  41.088  1.00  2.500          C  
ATOM   5608  OG  SER C 353      -0.195  17.157  41.852  1.00  2.500          O  
ATOM   5609  H   SER C 353      -3.093  15.376  39.579  1.00  2.200          H  
ATOM   5610  HA  SER C 353      -0.422  16.654  39.195  1.00  2.120          H  
ATOM   5611 1HB  SER C 353      -1.661  18.044  40.776  1.00  3.000          H  
ATOM   5612 2HB  SER C 353      -2.137  16.619  41.691  1.00  3.000          H  
ATOM   5613  HG  SER C 353       0.172  18.071  41.669  1.00  3.000          H  
ATOM   5614  N   MET C 354       0.842  14.789  40.374  1.00  1.660          N  
ATOM   5615  CA  MET C 354       1.601  13.652  40.906  1.00  1.590          C  
ATOM   5616  C   MET C 354       1.199  13.308  42.333  1.00  1.640          C  
ATOM   5617  O   MET C 354       1.403  12.187  42.790  1.00  1.620          O  
ATOM   5618  CB  MET C 354       3.109  13.901  40.849  1.00  2.250          C  
ATOM   5619  CG  MET C 354       3.947  12.756  41.499  1.00  2.250          C  
ATOM   5620  SD  MET C 354       5.719  12.850  41.219  1.00  2.250          S  
ATOM   5621  CE  MET C 354       6.202  14.174  42.278  1.00  2.250          C  
ATOM   5622  H   MET C 354       1.368  15.574  39.988  1.00  1.990          H  
ATOM   5623  HA  MET C 354       1.397  12.793  40.275  1.00  1.910          H  
ATOM   5624 1HB  MET C 354       3.412  14.007  39.814  1.00  2.700          H  
ATOM   5625 2HB  MET C 354       3.336  14.839  41.356  1.00  2.700          H  
ATOM   5626 1HG  MET C 354       3.805  12.805  42.578  1.00  2.700          H  
ATOM   5627 2HG  MET C 354       3.591  11.801  41.186  1.00  2.700          H  
ATOM   5628 1HE  MET C 354       7.268  14.331  42.200  1.00  2.700          H  
ATOM   5629 2HE  MET C 354       5.687  15.078  41.989  1.00  2.700          H  
ATOM   5630 3HE  MET C 354       5.949  13.922  43.308  1.00  2.700          H  
ATOM   5631  N   HIS C 355       0.620  14.275  43.036  1.00  1.730          N  
ATOM   5632  CA  HIS C 355       0.188  14.155  44.420  1.00  1.790          C  
ATOM   5633  C   HIS C 355      -0.906  13.106  44.583  1.00  1.770          C  
ATOM   5634  O   HIS C 355      -1.148  12.611  45.680  1.00  1.790          O  
ATOM   5635  CB  HIS C 355      -0.410  15.486  44.863  1.00  2.480          C  
ATOM   5636  CG  HIS C 355       0.546  16.575  44.834  1.00  2.480          C  
ATOM   5637  ND1 HIS C 355       0.161  17.888  44.752  1.00  2.480          N  
ATOM   5638  CD2 HIS C 355       1.881  16.572  44.843  1.00  2.480          C  
ATOM   5639  CE1 HIS C 355       1.228  18.644  44.704  1.00  2.480          C  
ATOM   5640  NE2 HIS C 355       2.283  17.875  44.747  1.00  2.480          N  
ATOM   5641  H   HIS C 355       0.465  15.172  42.571  1.00  2.080          H  
ATOM   5642  HA  HIS C 355       1.029  13.883  45.054  1.00  2.150          H  
ATOM   5643 1HB  HIS C 355      -1.245  15.744  44.212  1.00  2.980          H  
ATOM   5644 2HB  HIS C 355      -0.797  15.395  45.881  1.00  2.980          H  
ATOM   5645  HD1 HIS C 355      -0.731  18.203  44.427  1.00  2.980          H  
ATOM   5646  HD2 HIS C 355       2.609  15.765  44.890  1.00  2.980          H  
ATOM   5647  HE1 HIS C 355       1.136  19.723  44.640  1.00  2.980          H  
ATOM   5648  N   GLU C 356      -1.596  12.791  43.490  1.00  1.750          N  
ATOM   5649  CA  GLU C 356      -2.703  11.853  43.490  1.00  1.760          C  
ATOM   5650  C   GLU C 356      -2.237  10.411  43.312  1.00  1.710          C  
ATOM   5651  O   GLU C 356      -3.053   9.487  43.298  1.00  1.720          O  
ATOM   5652  CB  GLU C 356      -3.680  12.230  42.372  1.00  2.460          C  
ATOM   5653  CG  GLU C 356      -4.340  13.602  42.571  1.00  2.460          C  
ATOM   5654  CD  GLU C 356      -5.225  14.027  41.428  1.00  2.460          C  
ATOM   5655  OE1 GLU C 356      -6.390  13.718  41.446  1.00  2.460          O  
ATOM   5656  OE2 GLU C 356      -4.723  14.677  40.517  1.00  2.460          O  
ATOM   5657  H   GLU C 356      -1.343  13.220  42.595  1.00  2.100          H  
ATOM   5658  HA  GLU C 356      -3.217  11.928  44.448  1.00  2.110          H  
ATOM   5659 1HB  GLU C 356      -3.150  12.243  41.417  1.00  2.950          H  
ATOM   5660 2HB  GLU C 356      -4.465  11.479  42.301  1.00  2.950          H  
ATOM   5661 1HG  GLU C 356      -4.930  13.576  43.486  1.00  2.950          H  
ATOM   5662 2HG  GLU C 356      -3.553  14.346  42.702  1.00  2.950          H  
ATOM   5663  N   PHE C 357      -0.932  10.219  43.164  1.00  1.670          N  
ATOM   5664  CA  PHE C 357      -0.355   8.915  42.925  1.00  1.610          C  
ATOM   5665  C   PHE C 357       0.441   8.399  44.110  1.00  1.610          C  
ATOM   5666  O   PHE C 357       0.837   9.157  45.004  1.00  1.640          O  
ATOM   5667  CB  PHE C 357       0.507   8.982  41.674  1.00  2.280          C  
ATOM   5668  CG  PHE C 357      -0.321   9.253  40.469  1.00  2.280          C  
ATOM   5669  CD1 PHE C 357      -0.588  10.549  40.077  1.00  2.280          C  
ATOM   5670  CD2 PHE C 357      -0.856   8.223  39.742  1.00  2.280          C  
ATOM   5671  CE1 PHE C 357      -1.365  10.808  38.996  1.00  2.280          C  
ATOM   5672  CE2 PHE C 357      -1.642   8.480  38.651  1.00  2.280          C  
ATOM   5673  CZ  PHE C 357      -1.900   9.769  38.283  1.00  2.280          C  
ATOM   5674  H   PHE C 357      -0.295  11.019  43.196  1.00  2.000          H  
ATOM   5675  HA  PHE C 357      -1.168   8.213  42.740  1.00  1.930          H  
ATOM   5676 1HB  PHE C 357       1.226   9.791  41.781  1.00  2.730          H  
ATOM   5677 2HB  PHE C 357       1.055   8.053  41.534  1.00  2.730          H  
ATOM   5678  HD1 PHE C 357      -0.188  11.363  40.652  1.00  2.730          H  
ATOM   5679  HD2 PHE C 357      -0.654   7.197  40.042  1.00  2.730          H  
ATOM   5680  HE1 PHE C 357      -1.568  11.844  38.708  1.00  2.730          H  
ATOM   5681  HE2 PHE C 357      -2.061   7.662  38.084  1.00  2.730          H  
ATOM   5682  HZ  PHE C 357      -2.533   9.967  37.423  1.00  2.730          H  
ATOM   5683  N   SER C 358       0.630   7.089  44.126  1.00  1.570          N  
ATOM   5684  CA  SER C 358       1.414   6.424  45.146  1.00  1.560          C  
ATOM   5685  C   SER C 358       2.141   5.251  44.522  1.00  1.460          C  
ATOM   5686  O   SER C 358       1.735   4.744  43.469  1.00  1.430          O  
ATOM   5687  CB  SER C 358       0.513   5.938  46.261  1.00  2.190          C  
ATOM   5688  OG  SER C 358      -0.374   4.958  45.797  1.00  2.190          O  
ATOM   5689  H   SER C 358       0.220   6.521  43.400  1.00  1.880          H  
ATOM   5690  HA  SER C 358       2.148   7.116  45.550  1.00  1.870          H  
ATOM   5691 1HB  SER C 358       1.118   5.534  47.065  1.00  2.630          H  
ATOM   5692 2HB  SER C 358      -0.047   6.779  46.666  1.00  2.630          H  
ATOM   5693  HG  SER C 358      -0.834   4.633  46.573  1.00  2.630          H  
ATOM   5694  N   ALA C 359       3.210   4.818  45.172  1.00  1.430          N  
ATOM   5695  CA  ALA C 359       3.983   3.680  44.693  1.00  1.350          C  
ATOM   5696  C   ALA C 359       4.718   2.993  45.816  1.00  1.360          C  
ATOM   5697  O   ALA C 359       5.053   3.620  46.817  1.00  1.420          O  
ATOM   5698  CB  ALA C 359       4.992   4.145  43.657  1.00  1.920          C  
ATOM   5699  H   ALA C 359       3.466   5.311  46.034  1.00  1.720          H  
ATOM   5700  HA  ALA C 359       3.295   2.961  44.250  1.00  1.620          H  
ATOM   5701 1HB  ALA C 359       5.554   3.286  43.291  1.00  2.310          H  
ATOM   5702 2HB  ALA C 359       4.477   4.623  42.829  1.00  2.310          H  
ATOM   5703 3HB  ALA C 359       5.668   4.857  44.114  1.00  2.310          H  
ATOM   5704  N   LYS C 360       5.024   1.717  45.642  1.00  1.310          N  
ATOM   5705  CA  LYS C 360       5.808   1.060  46.664  1.00  1.330          C  
ATOM   5706  C   LYS C 360       7.299   1.324  46.523  1.00  1.280          C  
ATOM   5707  O   LYS C 360       7.844   1.320  45.417  1.00  1.220          O  
ATOM   5708  CB  LYS C 360       5.536  -0.433  46.690  1.00  1.850          C  
ATOM   5709  CG  LYS C 360       4.133  -0.772  47.133  1.00  1.850          C  
ATOM   5710  CD  LYS C 360       3.919  -2.265  47.213  1.00  1.850          C  
ATOM   5711  CE  LYS C 360       2.494  -2.598  47.642  1.00  1.850          C  
ATOM   5712  NZ  LYS C 360       2.266  -4.071  47.726  1.00  1.850          N  
ATOM   5713  H   LYS C 360       4.723   1.220  44.815  1.00  1.570          H  
ATOM   5714  HA  LYS C 360       5.498   1.461  47.619  1.00  1.600          H  
ATOM   5715 1HB  LYS C 360       5.706  -0.857  45.702  1.00  2.220          H  
ATOM   5716 2HB  LYS C 360       6.235  -0.910  47.382  1.00  2.220          H  
ATOM   5717 1HG  LYS C 360       3.965  -0.335  48.122  1.00  2.220          H  
ATOM   5718 2HG  LYS C 360       3.421  -0.338  46.440  1.00  2.220          H  
ATOM   5719 1HD  LYS C 360       4.120  -2.720  46.244  1.00  2.220          H  
ATOM   5720 2HD  LYS C 360       4.613  -2.685  47.948  1.00  2.220          H  
ATOM   5721 1HE  LYS C 360       2.304  -2.154  48.619  1.00  2.220          H  
ATOM   5722 2HE  LYS C 360       1.796  -2.174  46.919  1.00  2.220          H  
ATOM   5723 1HZ  LYS C 360       1.313  -4.251  48.013  1.00  2.220          H  
ATOM   5724 2HZ  LYS C 360       2.429  -4.494  46.822  1.00  2.220          H  
ATOM   5725 3HZ  LYS C 360       2.904  -4.465  48.405  1.00  2.220          H  
ATOM   5726  N   ASP C 361       7.919   1.511  47.675  1.00  1.320          N  
ATOM   5727  CA  ASP C 361       9.326   1.730  47.973  1.00  1.340          C  
ATOM   5728  C   ASP C 361      10.157   0.530  47.574  1.00  1.240          C  
ATOM   5729  O   ASP C 361       9.635  -0.584  47.473  1.00  1.240          O  
ATOM   5730  CB  ASP C 361       9.495   1.959  49.478  1.00  1.870          C  
ATOM   5731  CG  ASP C 361      10.828   2.522  49.911  1.00  1.870          C  
ATOM   5732  OD1 ASP C 361      10.981   3.719  49.913  1.00  1.870          O  
ATOM   5733  OD2 ASP C 361      11.712   1.737  50.207  1.00  1.870          O  
ATOM   5734  H   ASP C 361       7.307   1.505  48.482  1.00  1.580          H  
ATOM   5735  HA  ASP C 361       9.669   2.611  47.432  1.00  1.610          H  
ATOM   5736 1HB  ASP C 361       8.709   2.625  49.821  1.00  2.240          H  
ATOM   5737 2HB  ASP C 361       9.357   1.022  49.982  1.00  2.240          H  
ATOM   5738  N   ILE C 362      11.456   0.720  47.384  1.00  1.190          N  
ATOM   5739  CA  ILE C 362      12.320  -0.408  47.054  1.00  1.140          C  
ATOM   5740  C   ILE C 362      12.241  -1.489  48.163  1.00  1.180          C  
ATOM   5741  O   ILE C 362      12.395  -2.674  47.880  1.00  1.170          O  
ATOM   5742  CB  ILE C 362      13.781   0.078  46.818  1.00  1.620          C  
ATOM   5743  CG1 ILE C 362      14.648  -0.973  46.087  1.00  1.620          C  
ATOM   5744  CG2 ILE C 362      14.457   0.466  48.121  1.00  1.620          C  
ATOM   5745  CD1 ILE C 362      14.248  -1.241  44.640  1.00  1.620          C  
ATOM   5746  H   ILE C 362      11.857   1.664  47.437  1.00  1.430          H  
ATOM   5747  HA  ILE C 362      11.949  -0.849  46.141  1.00  1.370          H  
ATOM   5748  HB  ILE C 362      13.739   0.940  46.184  1.00  1.940          H  
ATOM   5749 1HG1 ILE C 362      15.676  -0.629  46.078  1.00  1.940          H  
ATOM   5750 2HG1 ILE C 362      14.602  -1.911  46.637  1.00  1.940          H  
ATOM   5751 1HG2 ILE C 362      15.455   0.841  47.911  1.00  1.940          H  
ATOM   5752 2HG2 ILE C 362      13.873   1.249  48.616  1.00  1.940          H  
ATOM   5753 3HG2 ILE C 362      14.536  -0.399  48.782  1.00  1.940          H  
ATOM   5754 1HD1 ILE C 362      14.907  -1.964  44.227  1.00  1.940          H  
ATOM   5755 2HD1 ILE C 362      13.247  -1.612  44.574  1.00  1.940          H  
ATOM   5756 3HD1 ILE C 362      14.325  -0.329  44.069  1.00  1.940          H  
ATOM   5757  N   ASP C 363      11.929  -1.101  49.416  1.00  1.250          N  
ATOM   5758  CA  ASP C 363      11.765  -2.069  50.504  1.00  1.320          C  
ATOM   5759  C   ASP C 363      10.307  -2.544  50.702  1.00  1.320          C  
ATOM   5760  O   ASP C 363       9.991  -3.200  51.697  1.00  1.340          O  
ATOM   5761  CB  ASP C 363      12.341  -1.529  51.813  1.00  1.820          C  
ATOM   5762  CG  ASP C 363      13.879  -1.503  51.829  1.00  1.820          C  
ATOM   5763  OD1 ASP C 363      14.476  -2.388  51.253  1.00  1.820          O  
ATOM   5764  OD2 ASP C 363      14.450  -0.609  52.426  1.00  1.820          O  
ATOM   5765  H   ASP C 363      11.856  -0.093  49.643  1.00  1.500          H  
ATOM   5766  HA  ASP C 363      12.353  -2.950  50.247  1.00  1.580          H  
ATOM   5767 1HB  ASP C 363      11.988  -0.506  51.949  1.00  2.180          H  
ATOM   5768 2HB  ASP C 363      11.979  -2.121  52.652  1.00  2.180          H  
ATOM   5769  N   GLY C 364       9.416  -2.208  49.762  1.00  1.310          N  
ATOM   5770  CA  GLY C 364       8.009  -2.620  49.776  1.00  1.330          C  
ATOM   5771  C   GLY C 364       7.010  -1.733  50.535  1.00  1.390          C  
ATOM   5772  O   GLY C 364       5.836  -2.093  50.640  1.00  1.410          O  
ATOM   5773  H   GLY C 364       9.721  -1.665  48.953  1.00  1.570          H  
ATOM   5774 1HA  GLY C 364       7.679  -2.695  48.740  1.00  1.600          H  
ATOM   5775 2HA  GLY C 364       7.953  -3.630  50.179  1.00  1.600          H  
ATOM   5776  N   HIS C 365       7.455  -0.609  51.084  1.00  1.420          N  
ATOM   5777  CA  HIS C 365       6.564   0.280  51.834  1.00  1.480          C  
ATOM   5778  C   HIS C 365       5.727   1.119  50.879  1.00  1.490          C  
ATOM   5779  O   HIS C 365       6.214   1.541  49.839  1.00  1.450          O  
ATOM   5780  CB  HIS C 365       7.382   1.216  52.723  1.00  2.050          C  
ATOM   5781  CG  HIS C 365       8.170   0.505  53.753  1.00  2.050          C  
ATOM   5782  ND1 HIS C 365       7.598  -0.093  54.853  1.00  2.050          N  
ATOM   5783  CD2 HIS C 365       9.499   0.283  53.847  1.00  2.050          C  
ATOM   5784  CE1 HIS C 365       8.545  -0.654  55.583  1.00  2.050          C  
ATOM   5785  NE2 HIS C 365       9.708  -0.439  54.995  1.00  2.050          N  
ATOM   5786  H   HIS C 365       8.435  -0.394  50.996  1.00  1.700          H  
ATOM   5787  HA  HIS C 365       5.892  -0.305  52.461  1.00  1.780          H  
ATOM   5788 1HB  HIS C 365       8.064   1.802  52.113  1.00  2.460          H  
ATOM   5789 2HB  HIS C 365       6.712   1.916  53.223  1.00  2.460          H  
ATOM   5790  HD2 HIS C 365      10.259   0.617  53.140  1.00  2.460          H  
ATOM   5791  HE1 HIS C 365       8.394  -1.201  56.514  1.00  2.460          H  
ATOM   5792  HE2 HIS C 365      10.608  -0.754  55.332  1.00  2.460          H  
ATOM   5793  N   MET C 366       4.487   1.431  51.225  1.00  1.550          N  
ATOM   5794  CA  MET C 366       3.727   2.298  50.323  1.00  1.560          C  
ATOM   5795  C   MET C 366       4.039   3.766  50.556  1.00  1.580          C  
ATOM   5796  O   MET C 366       3.903   4.267  51.674  1.00  1.630          O  
ATOM   5797  CB  MET C 366       2.229   2.036  50.452  1.00  2.180          C  
ATOM   5798  CG  MET C 366       1.354   2.912  49.534  1.00  2.180          C  
ATOM   5799  SD  MET C 366       1.653   2.635  47.766  1.00  2.180          S  
ATOM   5800  CE  MET C 366       0.899   1.068  47.435  1.00  2.180          C  
ATOM   5801  H   MET C 366       4.083   1.079  52.083  1.00  1.860          H  
ATOM   5802  HA  MET C 366       4.015   2.071  49.300  1.00  1.870          H  
ATOM   5803 1HB  MET C 366       2.025   0.992  50.241  1.00  2.620          H  
ATOM   5804 2HB  MET C 366       1.918   2.229  51.479  1.00  2.620          H  
ATOM   5805 1HG  MET C 366       0.307   2.698  49.738  1.00  2.620          H  
ATOM   5806 2HG  MET C 366       1.524   3.970  49.749  1.00  2.620          H  
ATOM   5807 1HE  MET C 366       1.031   0.820  46.382  1.00  2.620          H  
ATOM   5808 2HE  MET C 366       1.358   0.302  48.047  1.00  2.620          H  
ATOM   5809 3HE  MET C 366      -0.166   1.122  47.662  1.00  2.620          H  
ATOM   5810  N   VAL C 367       4.401   4.466  49.485  1.00  1.560          N  
ATOM   5811  CA  VAL C 367       4.712   5.874  49.554  1.00  1.590          C  
ATOM   5812  C   VAL C 367       3.652   6.709  48.857  1.00  1.620          C  
ATOM   5813  O   VAL C 367       3.407   6.557  47.656  1.00  1.570          O  
ATOM   5814  CB  VAL C 367       6.056   6.131  48.852  1.00  2.210          C  
ATOM   5815  CG1 VAL C 367       6.418   7.630  48.894  1.00  2.210          C  
ATOM   5816  CG2 VAL C 367       7.143   5.249  49.480  1.00  2.210          C  
ATOM   5817  H   VAL C 367       4.534   3.994  48.587  1.00  1.870          H  
ATOM   5818  HA  VAL C 367       4.774   6.171  50.601  1.00  1.910          H  
ATOM   5819  HB  VAL C 367       5.947   5.863  47.820  1.00  2.660          H  
ATOM   5820 1HG1 VAL C 367       7.356   7.787  48.363  1.00  2.660          H  
ATOM   5821 2HG1 VAL C 367       5.639   8.219  48.417  1.00  2.660          H  
ATOM   5822 3HG1 VAL C 367       6.527   7.951  49.927  1.00  2.660          H  
ATOM   5823 1HG2 VAL C 367       8.092   5.404  48.961  1.00  2.660          H  
ATOM   5824 2HG2 VAL C 367       7.258   5.502  50.530  1.00  2.660          H  
ATOM   5825 3HG2 VAL C 367       6.857   4.200  49.391  1.00  2.660          H  
ATOM   5826  N   ASN C 368       3.033   7.600  49.615  1.00  1.700          N  
ATOM   5827  CA  ASN C 368       2.030   8.508  49.086  1.00  1.740          C  
ATOM   5828  C   ASN C 368       2.798   9.715  48.569  1.00  1.720          C  
ATOM   5829  O   ASN C 368       3.467  10.404  49.350  1.00  1.750          O  
ATOM   5830  CB  ASN C 368       0.986   8.888  50.114  1.00  2.420          C  
ATOM   5831  CG  ASN C 368      -0.138   9.660  49.473  1.00  2.420          C  
ATOM   5832  OD1 ASN C 368       0.071  10.376  48.481  1.00  2.420          O  
ATOM   5833  ND2 ASN C 368      -1.332   9.530  50.018  1.00  2.420          N  
ATOM   5834  H   ASN C 368       3.280   7.643  50.596  1.00  2.040          H  
ATOM   5835  HA  ASN C 368       1.531   8.047  48.233  1.00  2.090          H  
ATOM   5836 1HB  ASN C 368       0.584   7.987  50.582  1.00  2.900          H  
ATOM   5837 2HB  ASN C 368       1.439   9.498  50.896  1.00  2.900          H  
ATOM   5838 1HD2 ASN C 368      -2.117  10.021  49.631  1.00  2.900          H  
ATOM   5839 2HD2 ASN C 368      -1.459   8.940  50.818  1.00  2.900          H  
ATOM   5840  N   LEU C 369       2.740   9.983  47.267  1.00  1.680          N  
ATOM   5841  CA  LEU C 369       3.594  11.013  46.703  1.00  1.660          C  
ATOM   5842  C   LEU C 369       3.093  12.415  47.025  1.00  1.740          C  
ATOM   5843  O   LEU C 369       3.758  13.393  46.708  1.00  1.740          O  
ATOM   5844  CB  LEU C 369       3.729  10.803  45.189  1.00  2.330          C  
ATOM   5845  CG  LEU C 369       4.389   9.431  44.745  1.00  2.330          C  
ATOM   5846  CD1 LEU C 369       4.342   9.331  43.237  1.00  2.330          C  
ATOM   5847  CD2 LEU C 369       5.821   9.308  45.253  1.00  2.330          C  
ATOM   5848  H   LEU C 369       2.114   9.465  46.636  1.00  2.020          H  
ATOM   5849  HA  LEU C 369       4.574  10.922  47.157  1.00  1.990          H  
ATOM   5850 1HB  LEU C 369       2.732  10.860  44.741  1.00  2.800          H  
ATOM   5851 2HB  LEU C 369       4.330  11.615  44.779  1.00  2.800          H  
ATOM   5852  HG  LEU C 369       3.808   8.613  45.147  1.00  2.800          H  
ATOM   5853 1HD1 LEU C 369       4.761   8.376  42.933  1.00  2.800          H  
ATOM   5854 2HD1 LEU C 369       3.309   9.398  42.904  1.00  2.800          H  
ATOM   5855 3HD1 LEU C 369       4.919  10.141  42.798  1.00  2.800          H  
ATOM   5856 1HD2 LEU C 369       6.239   8.357  44.921  1.00  2.800          H  
ATOM   5857 2HD2 LEU C 369       6.402  10.120  44.860  1.00  2.800          H  
ATOM   5858 3HD2 LEU C 369       5.849   9.343  46.329  1.00  2.800          H  
ATOM   5859  N   ASP C 370       1.989  12.514  47.771  1.00  1.830          N  
ATOM   5860  CA  ASP C 370       1.428  13.773  48.255  1.00  1.930          C  
ATOM   5861  C   ASP C 370       2.470  14.476  49.137  1.00  1.980          C  
ATOM   5862  O   ASP C 370       2.463  15.701  49.265  1.00  2.050          O  
ATOM   5863  CB  ASP C 370       0.124  13.516  49.037  1.00  2.660          C  
ATOM   5864  CG  ASP C 370      -0.745  14.776  49.366  1.00  2.660          C  
ATOM   5865  OD1 ASP C 370      -1.219  15.426  48.446  1.00  2.660          O  
ATOM   5866  OD2 ASP C 370      -0.932  15.063  50.524  1.00  2.660          O  
ATOM   5867  H   ASP C 370       1.479  11.655  47.994  1.00  2.200          H  
ATOM   5868  HA  ASP C 370       1.203  14.413  47.405  1.00  2.320          H  
ATOM   5869 1HB  ASP C 370      -0.500  12.843  48.443  1.00  3.190          H  
ATOM   5870 2HB  ASP C 370       0.359  12.997  49.966  1.00  3.190          H  
ATOM   5871  N   LYS C 371       3.419  13.711  49.728  1.00  1.950          N  
ATOM   5872  CA  LYS C 371       4.454  14.313  50.580  1.00  2.010          C  
ATOM   5873  C   LYS C 371       5.289  15.343  49.797  1.00  2.000          C  
ATOM   5874  O   LYS C 371       5.965  16.186  50.382  1.00  2.080          O  
ATOM   5875  CB  LYS C 371       5.403  13.257  51.168  1.00  2.790          C  
ATOM   5876  CG  LYS C 371       6.345  12.569  50.155  1.00  2.790          C  
ATOM   5877  CD  LYS C 371       7.289  11.581  50.852  1.00  2.790          C  
ATOM   5878  CE  LYS C 371       8.297  10.989  49.865  1.00  2.790          C  
ATOM   5879  NZ  LYS C 371       9.298  10.109  50.535  1.00  2.790          N  
ATOM   5880  H   LYS C 371       3.407  12.692  49.593  1.00  2.340          H  
ATOM   5881  HA  LYS C 371       3.961  14.835  51.400  1.00  2.410          H  
ATOM   5882 1HB  LYS C 371       6.020  13.719  51.937  1.00  3.350          H  
ATOM   5883 2HB  LYS C 371       4.814  12.476  51.646  1.00  3.350          H  
ATOM   5884 1HG  LYS C 371       5.749  12.036  49.408  1.00  3.350          H  
ATOM   5885 2HG  LYS C 371       6.954  13.313  49.647  1.00  3.350          H  
ATOM   5886 1HD  LYS C 371       7.827  12.090  51.650  1.00  3.350          H  
ATOM   5887 2HD  LYS C 371       6.705  10.768  51.287  1.00  3.350          H  
ATOM   5888 1HE  LYS C 371       7.762  10.406  49.116  1.00  3.350          H  
ATOM   5889 2HE  LYS C 371       8.826  11.801  49.366  1.00  3.350          H  
ATOM   5890 1HZ  LYS C 371       9.953   9.754  49.821  1.00  3.350          H  
ATOM   5891 2HZ  LYS C 371       9.820  10.639  51.210  1.00  3.350          H  
ATOM   5892 3HZ  LYS C 371       8.860   9.334  50.997  1.00  3.350          H  
ATOM   5893  N   TYR C 372       5.265  15.225  48.472  1.00  1.880          N  
ATOM   5894  CA  TYR C 372       5.939  16.079  47.522  1.00  1.860          C  
ATOM   5895  C   TYR C 372       5.491  17.539  47.504  1.00  1.940          C  
ATOM   5896  O   TYR C 372       6.231  18.406  47.037  1.00  1.940          O  
ATOM   5897  CB  TYR C 372       5.808  15.493  46.129  1.00  2.610          C  
ATOM   5898  CG  TYR C 372       6.394  16.343  45.147  1.00  2.610          C  
ATOM   5899  CD1 TYR C 372       7.713  16.576  45.133  1.00  2.610          C  
ATOM   5900  CD2 TYR C 372       5.574  16.939  44.240  1.00  2.610          C  
ATOM   5901  CE1 TYR C 372       8.186  17.418  44.226  1.00  2.610          C  
ATOM   5902  CE2 TYR C 372       6.064  17.756  43.335  1.00  2.610          C  
ATOM   5903  CZ  TYR C 372       7.358  17.994  43.314  1.00  2.610          C  
ATOM   5904  OH  TYR C 372       7.861  18.825  42.395  1.00  2.610          O  
ATOM   5905  H   TYR C 372       4.683  14.489  48.065  1.00  2.260          H  
ATOM   5906  HA  TYR C 372       6.994  16.081  47.791  1.00  2.230          H  
ATOM   5907 1HB  TYR C 372       6.272  14.508  46.078  1.00  3.130          H  
ATOM   5908 2HB  TYR C 372       4.764  15.389  45.885  1.00  3.130          H  
ATOM   5909  HD1 TYR C 372       8.378  16.116  45.861  1.00  3.130          H  
ATOM   5910  HD2 TYR C 372       4.535  16.748  44.257  1.00  3.130          H  
ATOM   5911  HE1 TYR C 372       9.241  17.643  44.218  1.00  3.130          H  
ATOM   5912  HE2 TYR C 372       5.418  18.226  42.627  1.00  3.130          H  
ATOM   5913  HH  TYR C 372       7.135  19.314  41.968  1.00  3.130          H  
ATOM   5914  N   ARG C 373       4.278  17.836  47.940  1.00  2.020          N  
ATOM   5915  CA  ARG C 373       3.809  19.215  47.830  1.00  2.090          C  
ATOM   5916  C   ARG C 373       4.825  20.251  48.304  1.00  2.120          C  
ATOM   5917  O   ARG C 373       5.312  20.197  49.434  1.00  2.140          O  
ATOM   5918  CB  ARG C 373       2.563  19.406  48.686  1.00  2.900          C  
ATOM   5919  CG  ARG C 373       1.330  18.741  48.189  1.00  2.900          C  
ATOM   5920  CD  ARG C 373       0.199  18.877  49.107  1.00  2.900          C  
ATOM   5921  NE  ARG C 373      -0.948  18.173  48.588  1.00  2.900          N  
ATOM   5922  CZ  ARG C 373      -1.915  18.651  47.799  1.00  2.900          C  
ATOM   5923  NH1 ARG C 373      -1.960  19.916  47.410  1.00  2.900          N  
ATOM   5924  NH2 ARG C 373      -2.824  17.787  47.426  1.00  2.900          N  
ATOM   5925  H   ARG C 373       3.683  17.106  48.349  1.00  2.420          H  
ATOM   5926  HA  ARG C 373       3.568  19.410  46.782  1.00  2.510          H  
ATOM   5927 1HB  ARG C 373       2.757  19.018  49.684  1.00  3.480          H  
ATOM   5928 2HB  ARG C 373       2.351  20.469  48.779  1.00  3.480          H  
ATOM   5929 1HG  ARG C 373       1.037  19.235  47.290  1.00  3.480          H  
ATOM   5930 2HG  ARG C 373       1.506  17.683  47.988  1.00  3.480          H  
ATOM   5931 1HD  ARG C 373       0.464  18.423  50.064  1.00  3.480          H  
ATOM   5932 2HD  ARG C 373      -0.057  19.920  49.256  1.00  3.480          H  
ATOM   5933  HE  ARG C 373      -1.021  17.168  48.801  1.00  3.480          H  
ATOM   5934 1HH1 ARG C 373      -1.250  20.564  47.710  1.00  3.480          H  
ATOM   5935 2HH1 ARG C 373      -2.711  20.235  46.815  1.00  3.480          H  
ATOM   5936 1HH2 ARG C 373      -2.698  16.813  47.761  1.00  3.480          H  
ATOM   5937 2HH2 ARG C 373      -3.591  18.053  46.832  1.00  3.480          H  
ATOM   5938  N   GLY C 374       5.083  21.261  47.458  1.00  2.140          N  
ATOM   5939  CA  GLY C 374       6.005  22.347  47.812  1.00  2.190          C  
ATOM   5940  C   GLY C 374       7.459  22.124  47.383  1.00  2.140          C  
ATOM   5941  O   GLY C 374       8.286  23.032  47.498  1.00  2.180          O  
ATOM   5942  H   GLY C 374       4.655  21.255  46.523  1.00  2.570          H  
ATOM   5943 1HA  GLY C 374       5.642  23.271  47.364  1.00  2.630          H  
ATOM   5944 2HA  GLY C 374       5.973  22.496  48.889  1.00  2.630          H  
ATOM   5945  N   PHE C 375       7.764  20.931  46.897  1.00  2.060          N  
ATOM   5946  CA  PHE C 375       9.101  20.552  46.451  1.00  1.990          C  
ATOM   5947  C   PHE C 375       9.189  20.543  44.932  1.00  1.940          C  
ATOM   5948  O   PHE C 375       8.179  20.651  44.249  1.00  2.000          O  
ATOM   5949  CB  PHE C 375       9.487  19.182  47.018  1.00  2.810          C  
ATOM   5950  CG  PHE C 375       9.665  19.165  48.492  1.00  2.810          C  
ATOM   5951  CD1 PHE C 375       8.610  18.884  49.339  1.00  2.810          C  
ATOM   5952  CD2 PHE C 375      10.889  19.430  49.041  1.00  2.810          C  
ATOM   5953  CE1 PHE C 375       8.782  18.875  50.693  1.00  2.810          C  
ATOM   5954  CE2 PHE C 375      11.073  19.438  50.394  1.00  2.810          C  
ATOM   5955  CZ  PHE C 375      10.020  19.158  51.231  1.00  2.810          C  
ATOM   5956  H   PHE C 375       7.032  20.215  46.871  1.00  2.470          H  
ATOM   5957  HA  PHE C 375       9.817  21.285  46.825  1.00  2.390          H  
ATOM   5958 1HB  PHE C 375       8.710  18.490  46.795  1.00  3.380          H  
ATOM   5959 2HB  PHE C 375      10.404  18.823  46.543  1.00  3.380          H  
ATOM   5960  HD1 PHE C 375       7.630  18.672  48.935  1.00  3.380          H  
ATOM   5961  HD2 PHE C 375      11.713  19.638  48.381  1.00  3.380          H  
ATOM   5962  HE1 PHE C 375       7.929  18.650  51.339  1.00  3.380          H  
ATOM   5963  HE2 PHE C 375      12.051  19.666  50.806  1.00  3.380          H  
ATOM   5964  HZ  PHE C 375      10.161  19.160  52.311  1.00  3.380          H  
ATOM   5965  N   VAL C 376      10.410  20.454  44.411  1.00  1.850          N  
ATOM   5966  CA  VAL C 376      10.676  20.346  42.970  1.00  1.780          C  
ATOM   5967  C   VAL C 376      11.173  18.922  42.720  1.00  1.710          C  
ATOM   5968  O   VAL C 376      12.001  18.435  43.485  1.00  1.720          O  
ATOM   5969  CB  VAL C 376      11.716  21.384  42.525  1.00  2.520          C  
ATOM   5970  CG1 VAL C 376      12.015  21.263  41.018  1.00  2.520          C  
ATOM   5971  CG2 VAL C 376      11.197  22.749  42.860  1.00  2.520          C  
ATOM   5972  H   VAL C 376      11.200  20.412  45.056  1.00  2.220          H  
ATOM   5973  HA  VAL C 376       9.750  20.509  42.412  1.00  2.140          H  
ATOM   5974  HB  VAL C 376      12.642  21.206  43.049  1.00  3.020          H  
ATOM   5975 1HG1 VAL C 376      12.754  22.014  40.742  1.00  3.020          H  
ATOM   5976 2HG1 VAL C 376      12.405  20.273  40.785  1.00  3.020          H  
ATOM   5977 3HG1 VAL C 376      11.094  21.432  40.448  1.00  3.020          H  
ATOM   5978 1HG2 VAL C 376      11.922  23.492  42.557  1.00  3.020          H  
ATOM   5979 2HG2 VAL C 376      10.260  22.917  42.327  1.00  3.020          H  
ATOM   5980 3HG2 VAL C 376      11.019  22.834  43.931  1.00  3.020          H  
ATOM   5981  N   CYS C 377      10.644  18.222  41.717  1.00  1.670          N  
ATOM   5982  CA  CYS C 377      11.039  16.821  41.552  1.00  1.600          C  
ATOM   5983  C   CYS C 377      11.463  16.311  40.206  1.00  1.510          C  
ATOM   5984  O   CYS C 377      10.941  16.670  39.151  1.00  1.470          O  
ATOM   5985  CB  CYS C 377       9.939  15.878  42.038  1.00  2.270          C  
ATOM   5986  SG  CYS C 377      10.233  14.154  41.836  1.00  2.270          S  
ATOM   5987  H   CYS C 377       9.971  18.672  41.083  1.00  2.000          H  
ATOM   5988  HA  CYS C 377      11.877  16.672  42.209  1.00  1.920          H  
ATOM   5989 1HB  CYS C 377       9.901  15.981  43.075  1.00  2.720          H  
ATOM   5990 2HB  CYS C 377       8.976  16.140  41.609  1.00  2.720          H  
ATOM   5991  HG  CYS C 377      10.322  14.168  40.503  1.00  2.720          H  
ATOM   5992  N   ILE C 378      12.434  15.414  40.277  1.00  1.480          N  
ATOM   5993  CA  ILE C 378      12.877  14.652  39.132  1.00  1.390          C  
ATOM   5994  C   ILE C 378      12.361  13.221  39.278  1.00  1.320          C  
ATOM   5995  O   ILE C 378      12.752  12.500  40.199  1.00  1.350          O  
ATOM   5996  CB  ILE C 378      14.403  14.615  39.050  1.00  1.980          C  
ATOM   5997  CG1 ILE C 378      14.911  16.048  38.957  1.00  1.980          C  
ATOM   5998  CG2 ILE C 378      14.858  13.739  37.862  1.00  1.980          C  
ATOM   5999  CD1 ILE C 378      16.420  16.231  39.075  1.00  1.980          C  
ATOM   6000  H   ILE C 378      12.836  15.248  41.210  1.00  1.780          H  
ATOM   6001  HA  ILE C 378      12.472  15.090  38.224  1.00  1.670          H  
ATOM   6002  HB  ILE C 378      14.777  14.196  39.947  1.00  2.380          H  
ATOM   6003 1HG1 ILE C 378      14.558  16.455  38.031  1.00  2.380          H  
ATOM   6004 2HG1 ILE C 378      14.454  16.609  39.755  1.00  2.380          H  
ATOM   6005 1HG2 ILE C 378      15.938  13.700  37.819  1.00  2.380          H  
ATOM   6006 2HG2 ILE C 378      14.481  12.723  37.977  1.00  2.380          H  
ATOM   6007 3HG2 ILE C 378      14.470  14.164  36.937  1.00  2.380          H  
ATOM   6008 1HD1 ILE C 378      16.652  17.294  39.012  1.00  2.380          H  
ATOM   6009 2HD1 ILE C 378      16.765  15.849  40.028  1.00  2.380          H  
ATOM   6010 3HD1 ILE C 378      16.931  15.709  38.274  1.00  2.380          H  
ATOM   6011  N   VAL C 379      11.504  12.805  38.368  1.00  1.250          N  
ATOM   6012  CA  VAL C 379      10.978  11.450  38.426  1.00  1.190          C  
ATOM   6013  C   VAL C 379      11.686  10.695  37.324  1.00  1.120          C  
ATOM   6014  O   VAL C 379      11.673  11.124  36.170  1.00  1.100          O  
ATOM   6015  CB  VAL C 379       9.461  11.404  38.237  1.00  1.690          C  
ATOM   6016  CG1 VAL C 379       9.003  10.002  38.327  1.00  1.690          C  
ATOM   6017  CG2 VAL C 379       8.817  12.224  39.246  1.00  1.690          C  
ATOM   6018  H   VAL C 379      11.217  13.466  37.638  1.00  1.500          H  
ATOM   6019  HA  VAL C 379      11.228  10.993  39.384  1.00  1.430          H  
ATOM   6020  HB  VAL C 379       9.201  11.764  37.261  1.00  2.030          H  
ATOM   6021 1HG1 VAL C 379       7.930   9.949  38.200  1.00  2.030          H  
ATOM   6022 2HG1 VAL C 379       9.482   9.428  37.572  1.00  2.030          H  
ATOM   6023 3HG1 VAL C 379       9.266   9.620  39.292  1.00  2.030          H  
ATOM   6024 1HG2 VAL C 379       7.747  12.164  39.106  1.00  2.030          H  
ATOM   6025 2HG2 VAL C 379       9.083  11.852  40.209  1.00  2.030          H  
ATOM   6026 3HG2 VAL C 379       9.148  13.256  39.145  1.00  2.030          H  
ATOM   6027  N   THR C 380      12.358   9.610  37.676  1.00  1.080          N  
ATOM   6028  CA  THR C 380      13.207   8.947  36.696  1.00  1.020          C  
ATOM   6029  C   THR C 380      13.133   7.432  36.655  1.00  0.960          C  
ATOM   6030  O   THR C 380      12.989   6.779  37.692  1.00  0.980          O  
ATOM   6031  CB  THR C 380      14.667   9.393  36.967  1.00  1.450          C  
ATOM   6032  OG1 THR C 380      15.538   8.790  36.012  1.00  1.450          O  
ATOM   6033  CG2 THR C 380      15.127   9.038  38.370  1.00  1.450          C  
ATOM   6034  H   THR C 380      12.306   9.276  38.644  1.00  1.300          H  
ATOM   6035  HA  THR C 380      12.925   9.304  35.706  1.00  1.220          H  
ATOM   6036  HB  THR C 380      14.722  10.466  36.884  1.00  1.740          H  
ATOM   6037  HG1 THR C 380      15.340   9.139  35.136  1.00  1.740          H  
ATOM   6038 1HG2 THR C 380      16.136   9.390  38.514  1.00  1.740          H  
ATOM   6039 2HG2 THR C 380      14.475   9.510  39.106  1.00  1.740          H  
ATOM   6040 3HG2 THR C 380      15.104   7.972  38.495  1.00  1.740          H  
ATOM   6041  N   ASN C 381      13.278   6.885  35.441  1.00  0.910          N  
ATOM   6042  CA  ASN C 381      13.380   5.433  35.248  1.00  0.850          C  
ATOM   6043  C   ASN C 381      14.806   4.987  35.353  1.00  0.850          C  
ATOM   6044  O   ASN C 381      15.669   5.505  34.647  1.00  0.860          O  
ATOM   6045  CB  ASN C 381      12.808   4.984  33.927  1.00  1.210          C  
ATOM   6046  CG  ASN C 381      11.410   5.052  33.960  1.00  1.210          C  
ATOM   6047  OD1 ASN C 381      10.860   4.636  34.979  1.00  1.210          O  
ATOM   6048  ND2 ASN C 381      10.790   5.540  32.939  1.00  1.210          N  
ATOM   6049  H   ASN C 381      13.347   7.526  34.640  1.00  1.090          H  
ATOM   6050  HA  ASN C 381      12.837   4.939  36.050  1.00  1.020          H  
ATOM   6051 1HB  ASN C 381      13.183   5.620  33.122  1.00  1.460          H  
ATOM   6052 2HB  ASN C 381      13.115   3.955  33.716  1.00  1.460          H  
ATOM   6053 1HD2 ASN C 381       9.790   5.611  32.966  1.00  1.460          H  
ATOM   6054 2HD2 ASN C 381      11.298   5.859  32.142  1.00  1.460          H  
ATOM   6055  N   VAL C 382      15.073   3.992  36.174  1.00  0.870          N  
ATOM   6056  CA  VAL C 382      16.470   3.601  36.312  1.00  0.890          C  
ATOM   6057  C   VAL C 382      16.743   2.145  35.997  1.00  0.870          C  
ATOM   6058  O   VAL C 382      15.841   1.320  35.838  1.00  0.850          O  
ATOM   6059  CB  VAL C 382      17.033   3.988  37.708  1.00  1.240          C  
ATOM   6060  CG1 VAL C 382      16.934   5.502  37.889  1.00  1.240          C  
ATOM   6061  CG2 VAL C 382      16.307   3.273  38.825  1.00  1.240          C  
ATOM   6062  H   VAL C 382      14.291   3.561  36.683  1.00  1.040          H  
ATOM   6063  HA  VAL C 382      17.051   4.179  35.597  1.00  1.070          H  
ATOM   6064  HB  VAL C 382      18.085   3.726  37.742  1.00  1.490          H  
ATOM   6065 1HG1 VAL C 382      17.366   5.786  38.845  1.00  1.490          H  
ATOM   6066 2HG1 VAL C 382      17.477   6.002  37.085  1.00  1.490          H  
ATOM   6067 3HG1 VAL C 382      15.889   5.807  37.860  1.00  1.490          H  
ATOM   6068 1HG2 VAL C 382      16.738   3.562  39.771  1.00  1.490          H  
ATOM   6069 2HG2 VAL C 382      15.259   3.541  38.811  1.00  1.490          H  
ATOM   6070 3HG2 VAL C 382      16.422   2.201  38.706  1.00  1.490          H  
ATOM   6071  N   ALA C 383      18.019   1.861  35.861  1.00  0.900          N  
ATOM   6072  CA  ALA C 383      18.517   0.548  35.545  1.00  0.910          C  
ATOM   6073  C   ALA C 383      19.896   0.434  36.116  1.00  0.940          C  
ATOM   6074  O   ALA C 383      20.440   1.436  36.589  1.00  0.970          O  
ATOM   6075  CB  ALA C 383      18.509   0.326  34.068  1.00  1.270          C  
ATOM   6076  H   ALA C 383      18.696   2.595  35.995  1.00  1.080          H  
ATOM   6077  HA  ALA C 383      17.888  -0.190  36.022  1.00  1.090          H  
ATOM   6078 1HB  ALA C 383      18.885  -0.661  33.839  1.00  1.520          H  
ATOM   6079 2HB  ALA C 383      17.488   0.409  33.740  1.00  1.520          H  
ATOM   6080 3HB  ALA C 383      19.123   1.077  33.600  1.00  1.520          H  
ATOM   6081  N   SER C 384      20.439  -0.776  36.148  1.00  0.980          N  
ATOM   6082  CA  SER C 384      21.771  -0.968  36.691  1.00  1.010          C  
ATOM   6083  C   SER C 384      22.794  -1.452  35.678  1.00  1.030          C  
ATOM   6084  O   SER C 384      23.993  -1.278  35.878  1.00  1.070          O  
ATOM   6085  CB  SER C 384      21.706  -1.954  37.839  1.00  1.400          C  
ATOM   6086  OG  SER C 384      21.241  -3.191  37.412  1.00  1.400          O  
ATOM   6087  H   SER C 384      19.935  -1.581  35.760  1.00  1.180          H  
ATOM   6088  HA  SER C 384      22.109  -0.014  37.075  1.00  1.210          H  
ATOM   6089 1HB  SER C 384      22.686  -2.081  38.256  1.00  1.680          H  
ATOM   6090 2HB  SER C 384      21.054  -1.567  38.622  1.00  1.680          H  
ATOM   6091  HG  SER C 384      20.266  -3.071  37.351  1.00  1.680          H  
ATOM   6092  N   GLN C 385      22.344  -2.057  34.577  1.00  1.030          N  
ATOM   6093  CA  GLN C 385      23.278  -2.620  33.612  1.00  1.050          C  
ATOM   6094  C   GLN C 385      23.512  -1.737  32.377  1.00  1.060          C  
ATOM   6095  O   GLN C 385      24.315  -2.082  31.511  1.00  1.060          O  
ATOM   6096  CB  GLN C 385      22.741  -3.973  33.188  1.00  1.460          C  
ATOM   6097  CG  GLN C 385      22.511  -4.956  34.384  1.00  1.460          C  
ATOM   6098  CD  GLN C 385      23.758  -5.367  35.105  1.00  1.460          C  
ATOM   6099  OE1 GLN C 385      24.713  -5.969  34.555  1.00  1.460          O  
ATOM   6100  NE2 GLN C 385      23.775  -5.025  36.386  1.00  1.460          N  
ATOM   6101  H   GLN C 385      21.346  -2.228  34.443  1.00  1.240          H  
ATOM   6102  HA  GLN C 385      24.241  -2.755  34.105  1.00  1.260          H  
ATOM   6103 1HB  GLN C 385      21.807  -3.836  32.664  1.00  1.750          H  
ATOM   6104 2HB  GLN C 385      23.446  -4.413  32.491  1.00  1.750          H  
ATOM   6105 1HG  GLN C 385      21.894  -4.433  35.112  1.00  1.750          H  
ATOM   6106 2HG  GLN C 385      21.976  -5.840  34.078  1.00  1.750          H  
ATOM   6107 1HE2 GLN C 385      24.568  -5.241  36.955  1.00  1.750          H  
ATOM   6108 2HE2 GLN C 385      22.971  -4.535  36.794  1.00  1.750          H  
ATOM   6109  N   CYS C 386      22.803  -0.610  32.292  1.00  1.090          N  
ATOM   6110  CA  CYS C 386      22.882   0.278  31.128  1.00  1.070          C  
ATOM   6111  C   CYS C 386      24.180   1.050  31.002  1.00  1.120          C  
ATOM   6112  O   CYS C 386      24.748   1.502  31.996  1.00  1.110          O  
ATOM   6113  CB  CYS C 386      21.802   1.335  31.145  1.00  1.510          C  
ATOM   6114  SG  CYS C 386      20.195   0.767  30.977  1.00  1.510          S  
ATOM   6115  H   CYS C 386      22.186  -0.394  33.064  1.00  1.310          H  
ATOM   6116  HA  CYS C 386      22.760  -0.337  30.235  1.00  1.280          H  
ATOM   6117 1HB  CYS C 386      21.863   1.865  32.082  1.00  1.810          H  
ATOM   6118 2HB  CYS C 386      21.989   2.042  30.346  1.00  1.810          H  
ATOM   6119  HG  CYS C 386      20.483  -0.223  30.125  1.00  1.810          H  
ATOM   6120  N   GLY C 387      24.570   1.340  29.761  1.00  1.180          N  
ATOM   6121  CA  GLY C 387      25.765   2.141  29.481  1.00  1.250          C  
ATOM   6122  C   GLY C 387      25.760   3.525  30.142  1.00  1.210          C  
ATOM   6123  O   GLY C 387      26.813   4.051  30.492  1.00  1.300          O  
ATOM   6124  H   GLY C 387      24.057   0.942  28.986  1.00  1.420          H  
ATOM   6125 1HA  GLY C 387      26.644   1.588  29.815  1.00  1.500          H  
ATOM   6126 2HA  GLY C 387      25.867   2.261  28.403  1.00  1.500          H  
ATOM   6127  N   LYS C 388      24.581   4.113  30.337  1.00  1.100          N  
ATOM   6128  CA  LYS C 388      24.478   5.426  30.960  1.00  1.080          C  
ATOM   6129  C   LYS C 388      24.175   5.365  32.459  1.00  1.060          C  
ATOM   6130  O   LYS C 388      23.838   6.392  33.061  1.00  1.080          O  
ATOM   6131  CB  LYS C 388      23.440   6.281  30.230  1.00  1.520          C  
ATOM   6132  CG  LYS C 388      23.749   6.561  28.745  1.00  1.520          C  
ATOM   6133  CD  LYS C 388      25.029   7.401  28.574  1.00  1.520          C  
ATOM   6134  CE  LYS C 388      25.249   7.805  27.129  1.00  1.520          C  
ATOM   6135  NZ  LYS C 388      26.527   8.566  26.958  1.00  1.520          N  
ATOM   6136  H   LYS C 388      23.739   3.664  30.011  1.00  1.320          H  
ATOM   6137  HA  LYS C 388      25.443   5.918  30.872  1.00  1.300          H  
ATOM   6138 1HB  LYS C 388      22.468   5.798  30.282  1.00  1.820          H  
ATOM   6139 2HB  LYS C 388      23.354   7.243  30.726  1.00  1.820          H  
ATOM   6140 1HG  LYS C 388      23.875   5.617  28.215  1.00  1.820          H  
ATOM   6141 2HG  LYS C 388      22.909   7.100  28.298  1.00  1.820          H  
ATOM   6142 1HD  LYS C 388      24.968   8.299  29.196  1.00  1.820          H  
ATOM   6143 2HD  LYS C 388      25.897   6.823  28.882  1.00  1.820          H  
ATOM   6144 1HE  LYS C 388      25.282   6.911  26.508  1.00  1.820          H  
ATOM   6145 2HE  LYS C 388      24.418   8.433  26.804  1.00  1.820          H  
ATOM   6146 1HZ  LYS C 388      26.650   8.823  25.989  1.00  1.820          H  
ATOM   6147 2HZ  LYS C 388      26.500   9.405  27.526  1.00  1.820          H  
ATOM   6148 3HZ  LYS C 388      27.303   7.989  27.251  1.00  1.820          H  
ATOM   6149  N   THR C 389      24.290   4.182  33.069  1.00  1.040          N  
ATOM   6150  CA  THR C 389      24.006   4.019  34.492  1.00  1.030          C  
ATOM   6151  C   THR C 389      24.940   4.856  35.344  1.00  1.110          C  
ATOM   6152  O   THR C 389      24.508   5.567  36.247  1.00  1.100          O  
ATOM   6153  CB  THR C 389      24.182   2.550  34.926  1.00  1.450          C  
ATOM   6154  OG1 THR C 389      23.310   1.722  34.191  1.00  1.450          O  
ATOM   6155  CG2 THR C 389      23.833   2.401  36.341  1.00  1.450          C  
ATOM   6156  H   THR C 389      24.580   3.357  32.539  1.00  1.250          H  
ATOM   6157  HA  THR C 389      22.994   4.347  34.695  1.00  1.240          H  
ATOM   6158  HB  THR C 389      25.212   2.229  34.762  1.00  1.740          H  
ATOM   6159  HG1 THR C 389      23.772   1.516  33.359  1.00  1.740          H  
ATOM   6160 1HG2 THR C 389      23.945   1.374  36.581  1.00  1.740          H  
ATOM   6161 2HG2 THR C 389      24.474   3.003  36.989  1.00  1.740          H  
ATOM   6162 3HG2 THR C 389      22.816   2.688  36.463  1.00  1.740          H  
ATOM   6163  N   GLU C 390      26.241   4.802  35.061  1.00  1.190          N  
ATOM   6164  CA  GLU C 390      27.205   5.535  35.880  1.00  1.250          C  
ATOM   6165  C   GLU C 390      26.953   7.024  35.810  1.00  1.260          C  
ATOM   6166  O   GLU C 390      27.040   7.743  36.817  1.00  1.300          O  
ATOM   6167  CB  GLU C 390      28.626   5.274  35.368  1.00  1.730          C  
ATOM   6168  CG  GLU C 390      29.182   3.882  35.610  1.00  1.730          C  
ATOM   6169  CD  GLU C 390      29.502   3.621  37.040  1.00  1.730          C  
ATOM   6170  OE1 GLU C 390      30.125   4.454  37.643  1.00  1.730          O  
ATOM   6171  OE2 GLU C 390      29.126   2.597  37.543  1.00  1.730          O  
ATOM   6172  H   GLU C 390      26.559   4.209  34.307  1.00  1.430          H  
ATOM   6173  HA  GLU C 390      27.111   5.207  36.915  1.00  1.500          H  
ATOM   6174 1HB  GLU C 390      28.657   5.455  34.293  1.00  2.070          H  
ATOM   6175 2HB  GLU C 390      29.308   5.988  35.832  1.00  2.070          H  
ATOM   6176 1HG  GLU C 390      28.448   3.147  35.276  1.00  2.070          H  
ATOM   6177 2HG  GLU C 390      30.083   3.752  35.012  1.00  2.070          H  
ATOM   6178  N   VAL C 391      26.580   7.470  34.614  1.00  1.230          N  
ATOM   6179  CA  VAL C 391      26.337   8.866  34.333  1.00  1.240          C  
ATOM   6180  C   VAL C 391      25.146   9.387  35.096  1.00  1.220          C  
ATOM   6181  O   VAL C 391      25.243  10.412  35.779  1.00  1.260          O  
ATOM   6182  CB  VAL C 391      26.077   9.049  32.823  1.00  1.730          C  
ATOM   6183  CG1 VAL C 391      25.638  10.468  32.513  1.00  1.730          C  
ATOM   6184  CG2 VAL C 391      27.330   8.699  32.051  1.00  1.730          C  
ATOM   6185  H   VAL C 391      26.515   6.793  33.866  1.00  1.480          H  
ATOM   6186  HA  VAL C 391      27.219   9.436  34.624  1.00  1.490          H  
ATOM   6187  HB  VAL C 391      25.271   8.390  32.518  1.00  2.080          H  
ATOM   6188 1HG1 VAL C 391      25.469  10.534  31.449  1.00  2.080          H  
ATOM   6189 2HG1 VAL C 391      24.721  10.731  33.038  1.00  2.080          H  
ATOM   6190 3HG1 VAL C 391      26.424  11.160  32.796  1.00  2.080          H  
ATOM   6191 1HG2 VAL C 391      27.142   8.812  30.984  1.00  2.080          H  
ATOM   6192 2HG2 VAL C 391      28.137   9.368  32.352  1.00  2.080          H  
ATOM   6193 3HG2 VAL C 391      27.619   7.669  32.258  1.00  2.080          H  
ATOM   6194  N   ASN C 392      24.036   8.657  35.026  1.00  1.170          N  
ATOM   6195  CA  ASN C 392      22.831   9.102  35.679  1.00  1.160          C  
ATOM   6196  C   ASN C 392      22.874   8.974  37.173  1.00  1.170          C  
ATOM   6197  O   ASN C 392      22.480   9.906  37.867  1.00  1.190          O  
ATOM   6198  CB  ASN C 392      21.652   8.357  35.129  1.00  1.630          C  
ATOM   6199  CG  ASN C 392      21.271   8.858  33.817  1.00  1.630          C  
ATOM   6200  OD1 ASN C 392      20.478   9.807  33.739  1.00  1.630          O  
ATOM   6201  ND2 ASN C 392      21.809   8.290  32.787  1.00  1.630          N  
ATOM   6202  H   ASN C 392      24.026   7.802  34.462  1.00  1.400          H  
ATOM   6203  HA  ASN C 392      22.704  10.156  35.450  1.00  1.390          H  
ATOM   6204 1HB  ASN C 392      21.907   7.295  35.038  1.00  1.950          H  
ATOM   6205 2HB  ASN C 392      20.806   8.438  35.810  1.00  1.950          H  
ATOM   6206 1HD2 ASN C 392      21.581   8.595  31.863  1.00  1.950          H  
ATOM   6207 2HD2 ASN C 392      22.460   7.519  32.923  1.00  1.950          H  
ATOM   6208  N   TYR C 393      23.394   7.877  37.707  1.00  1.170          N  
ATOM   6209  CA  TYR C 393      23.408   7.789  39.153  1.00  1.210          C  
ATOM   6210  C   TYR C 393      24.317   8.871  39.721  1.00  1.280          C  
ATOM   6211  O   TYR C 393      23.946   9.539  40.686  1.00  1.310          O  
ATOM   6212  CB  TYR C 393      23.830   6.395  39.623  1.00  1.680          C  
ATOM   6213  CG  TYR C 393      22.727   5.309  39.553  1.00  1.680          C  
ATOM   6214  CD1 TYR C 393      22.211   4.936  38.338  1.00  1.680          C  
ATOM   6215  CD2 TYR C 393      22.266   4.655  40.715  1.00  1.680          C  
ATOM   6216  CE1 TYR C 393      21.278   3.962  38.245  1.00  1.680          C  
ATOM   6217  CE2 TYR C 393      21.303   3.645  40.605  1.00  1.680          C  
ATOM   6218  CZ  TYR C 393      20.826   3.304  39.345  1.00  1.680          C  
ATOM   6219  OH  TYR C 393      19.895   2.309  39.147  1.00  1.680          O  
ATOM   6220  H   TYR C 393      23.745   7.107  37.129  1.00  1.400          H  
ATOM   6221  HA  TYR C 393      22.401   7.979  39.522  1.00  1.450          H  
ATOM   6222 1HB  TYR C 393      24.676   6.056  39.019  1.00  2.010          H  
ATOM   6223 2HB  TYR C 393      24.165   6.466  40.645  1.00  2.010          H  
ATOM   6224  HD1 TYR C 393      22.537   5.408  37.435  1.00  2.010          H  
ATOM   6225  HD2 TYR C 393      22.665   4.925  41.693  1.00  2.010          H  
ATOM   6226  HE1 TYR C 393      20.896   3.696  37.270  1.00  2.010          H  
ATOM   6227  HE2 TYR C 393      20.942   3.123  41.490  1.00  2.010          H  
ATOM   6228  HH  TYR C 393      19.964   1.997  38.205  1.00  2.010          H  
ATOM   6229  N   THR C 394      25.486   9.096  39.106  1.00  1.310          N  
ATOM   6230  CA  THR C 394      26.411  10.092  39.625  1.00  1.370          C  
ATOM   6231  C   THR C 394      25.831  11.496  39.572  1.00  1.400          C  
ATOM   6232  O   THR C 394      25.890  12.239  40.561  1.00  1.440          O  
ATOM   6233  CB  THR C 394      27.734  10.099  38.824  1.00  1.890          C  
ATOM   6234  OG1 THR C 394      28.364   8.821  38.921  1.00  1.890          O  
ATOM   6235  CG2 THR C 394      28.685  11.169  39.394  1.00  1.890          C  
ATOM   6236  H   THR C 394      25.780   8.539  38.304  1.00  1.570          H  
ATOM   6237  HA  THR C 394      26.626   9.849  40.665  1.00  1.640          H  
ATOM   6238  HB  THR C 394      27.525  10.313  37.772  1.00  2.270          H  
ATOM   6239  HG1 THR C 394      27.888   8.195  38.328  1.00  2.270          H  
ATOM   6240 1HG2 THR C 394      29.613  11.158  38.828  1.00  2.270          H  
ATOM   6241 2HG2 THR C 394      28.239  12.163  39.323  1.00  2.270          H  
ATOM   6242 3HG2 THR C 394      28.895  10.947  40.439  1.00  2.270          H  
ATOM   6243  N   GLN C 395      25.271  11.878  38.420  1.00  1.370          N  
ATOM   6244  CA  GLN C 395      24.757  13.222  38.301  1.00  1.410          C  
ATOM   6245  C   GLN C 395      23.508  13.432  39.158  1.00  1.400          C  
ATOM   6246  O   GLN C 395      23.361  14.512  39.731  1.00  1.460          O  
ATOM   6247  CB  GLN C 395      24.538  13.587  36.846  1.00  1.960          C  
ATOM   6248  CG  GLN C 395      25.842  13.722  36.063  1.00  1.960          C  
ATOM   6249  CD  GLN C 395      25.616  14.116  34.624  1.00  1.960          C  
ATOM   6250  OE1 GLN C 395      24.599  14.755  34.308  1.00  1.960          O  
ATOM   6251  NE2 GLN C 395      26.556  13.763  33.752  1.00  1.960          N  
ATOM   6252  H   GLN C 395      25.223  11.240  37.617  1.00  1.640          H  
ATOM   6253  HA  GLN C 395      25.523  13.900  38.678  1.00  1.690          H  
ATOM   6254 1HB  GLN C 395      23.936  12.821  36.369  1.00  2.350          H  
ATOM   6255 2HB  GLN C 395      24.019  14.527  36.789  1.00  2.350          H  
ATOM   6256 1HG  GLN C 395      26.464  14.477  36.539  1.00  2.350          H  
ATOM   6257 2HG  GLN C 395      26.353  12.758  36.075  1.00  2.350          H  
ATOM   6258 1HE2 GLN C 395      26.469  14.012  32.752  1.00  2.350          H  
ATOM   6259 2HE2 GLN C 395      27.361  13.255  34.053  1.00  2.350          H  
ATOM   6260  N   LEU C 396      22.618  12.421  39.283  1.00  1.340          N  
ATOM   6261  CA  LEU C 396      21.432  12.594  40.117  1.00  1.350          C  
ATOM   6262  C   LEU C 396      21.854  12.817  41.559  1.00  1.400          C  
ATOM   6263  O   LEU C 396      21.265  13.653  42.252  1.00  1.450          O  
ATOM   6264  CB  LEU C 396      20.497  11.378  40.027  1.00  1.890          C  
ATOM   6265  CG  LEU C 396      19.719  11.142  38.691  1.00  1.890          C  
ATOM   6266  CD1 LEU C 396      19.060   9.769  38.766  1.00  1.890          C  
ATOM   6267  CD2 LEU C 396      18.643  12.234  38.462  1.00  1.890          C  
ATOM   6268  H   LEU C 396      22.747  11.536  38.783  1.00  1.610          H  
ATOM   6269  HA  LEU C 396      20.903  13.478  39.784  1.00  1.620          H  
ATOM   6270 1HB  LEU C 396      21.110  10.490  40.196  1.00  2.260          H  
ATOM   6271 2HB  LEU C 396      19.774  11.438  40.824  1.00  2.260          H  
ATOM   6272  HG  LEU C 396      20.410  11.153  37.865  1.00  2.260          H  
ATOM   6273 1HD1 LEU C 396      18.527   9.570  37.835  1.00  2.260          H  
ATOM   6274 2HD1 LEU C 396      19.828   9.006  38.909  1.00  2.260          H  
ATOM   6275 3HD1 LEU C 396      18.361   9.741  39.601  1.00  2.260          H  
ATOM   6276 1HD2 LEU C 396      18.125  12.029  37.529  1.00  2.260          H  
ATOM   6277 2HD2 LEU C 396      17.929  12.227  39.271  1.00  2.260          H  
ATOM   6278 3HD2 LEU C 396      19.103  13.205  38.403  1.00  2.260          H  
ATOM   6279  N   VAL C 397      22.890  12.100  42.016  1.00  1.410          N  
ATOM   6280  CA  VAL C 397      23.359  12.293  43.375  1.00  1.460          C  
ATOM   6281  C   VAL C 397      23.899  13.712  43.539  1.00  1.540          C  
ATOM   6282  O   VAL C 397      23.602  14.350  44.555  1.00  1.580          O  
ATOM   6283  CB  VAL C 397      24.379  11.213  43.786  1.00  2.020          C  
ATOM   6284  CG1 VAL C 397      25.009  11.540  45.160  1.00  2.020          C  
ATOM   6285  CG2 VAL C 397      23.651   9.872  43.880  1.00  2.020          C  
ATOM   6286  H   VAL C 397      23.322  11.380  41.423  1.00  1.690          H  
ATOM   6287  HA  VAL C 397      22.508  12.186  44.044  1.00  1.750          H  
ATOM   6288  HB  VAL C 397      25.176  11.159  43.039  1.00  2.430          H  
ATOM   6289 1HG1 VAL C 397      25.715  10.745  45.425  1.00  2.430          H  
ATOM   6290 2HG1 VAL C 397      25.539  12.490  45.118  1.00  2.430          H  
ATOM   6291 3HG1 VAL C 397      24.228  11.592  45.921  1.00  2.430          H  
ATOM   6292 1HG2 VAL C 397      24.353   9.090  44.171  1.00  2.430          H  
ATOM   6293 2HG2 VAL C 397      22.884   9.971  44.623  1.00  2.430          H  
ATOM   6294 3HG2 VAL C 397      23.203   9.615  42.938  1.00  2.430          H  
ATOM   6295  N   ASP C 398      24.693  14.214  42.571  1.00  1.550          N  
ATOM   6296  CA  ASP C 398      25.172  15.591  42.670  1.00  1.600          C  
ATOM   6297  C   ASP C 398      24.015  16.594  42.678  1.00  1.620          C  
ATOM   6298  O   ASP C 398      24.060  17.564  43.434  1.00  1.670          O  
ATOM   6299  CB  ASP C 398      26.114  15.964  41.518  1.00  2.220          C  
ATOM   6300  CG  ASP C 398      27.524  15.355  41.591  1.00  2.220          C  
ATOM   6301  OD1 ASP C 398      27.905  14.846  42.619  1.00  2.220          O  
ATOM   6302  OD2 ASP C 398      28.221  15.449  40.606  1.00  2.220          O  
ATOM   6303  H   ASP C 398      24.975  13.625  41.779  1.00  1.860          H  
ATOM   6304  HA  ASP C 398      25.721  15.692  43.604  1.00  1.920          H  
ATOM   6305 1HB  ASP C 398      25.656  15.646  40.580  1.00  2.660          H  
ATOM   6306 2HB  ASP C 398      26.209  17.046  41.473  1.00  2.660          H  
ATOM   6307  N   LEU C 399      22.967  16.371  41.868  1.00  1.580          N  
ATOM   6308  CA  LEU C 399      21.841  17.304  41.861  1.00  1.600          C  
ATOM   6309  C   LEU C 399      21.168  17.318  43.220  1.00  1.620          C  
ATOM   6310  O   LEU C 399      20.776  18.373  43.720  1.00  1.670          O  
ATOM   6311  CB  LEU C 399      20.788  16.910  40.813  1.00  2.230          C  
ATOM   6312  CG  LEU C 399      21.143  17.052  39.326  1.00  2.230          C  
ATOM   6313  CD1 LEU C 399      20.053  16.419  38.521  1.00  2.230          C  
ATOM   6314  CD2 LEU C 399      21.260  18.498  38.940  1.00  2.230          C  
ATOM   6315  H   LEU C 399      22.992  15.578  41.219  1.00  1.900          H  
ATOM   6316  HA  LEU C 399      22.218  18.301  41.656  1.00  1.920          H  
ATOM   6317 1HB  LEU C 399      20.526  15.868  40.983  1.00  2.680          H  
ATOM   6318 2HB  LEU C 399      19.911  17.509  40.985  1.00  2.680          H  
ATOM   6319  HG  LEU C 399      22.078  16.543  39.115  1.00  2.680          H  
ATOM   6320 1HD1 LEU C 399      20.286  16.513  37.469  1.00  2.680          H  
ATOM   6321 2HD1 LEU C 399      19.962  15.378  38.783  1.00  2.680          H  
ATOM   6322 3HD1 LEU C 399      19.128  16.927  38.730  1.00  2.680          H  
ATOM   6323 1HD2 LEU C 399      21.487  18.543  37.882  1.00  2.680          H  
ATOM   6324 2HD2 LEU C 399      20.320  19.015  39.132  1.00  2.680          H  
ATOM   6325 3HD2 LEU C 399      22.058  18.983  39.497  1.00  2.680          H  
ATOM   6326  N   HIS C 400      21.030  16.149  43.830  1.00  1.600          N  
ATOM   6327  CA  HIS C 400      20.420  16.056  45.141  1.00  1.630          C  
ATOM   6328  C   HIS C 400      21.297  16.812  46.140  1.00  1.720          C  
ATOM   6329  O   HIS C 400      20.838  17.695  46.867  1.00  1.780          O  
ATOM   6330  CB  HIS C 400      20.280  14.592  45.558  1.00  2.270          C  
ATOM   6331  CG  HIS C 400      19.531  14.367  46.819  1.00  2.270          C  
ATOM   6332  ND1 HIS C 400      18.150  14.431  46.888  1.00  2.270          N  
ATOM   6333  CD2 HIS C 400      19.955  14.083  48.062  1.00  2.270          C  
ATOM   6334  CE1 HIS C 400      17.766  14.173  48.124  1.00  2.270          C  
ATOM   6335  NE2 HIS C 400      18.839  13.958  48.854  1.00  2.270          N  
ATOM   6336  H   HIS C 400      21.307  15.291  43.342  1.00  1.920          H  
ATOM   6337  HA  HIS C 400      19.432  16.513  45.131  1.00  1.960          H  
ATOM   6338 1HB  HIS C 400      19.794  14.043  44.772  1.00  2.720          H  
ATOM   6339 2HB  HIS C 400      21.270  14.157  45.677  1.00  2.720          H  
ATOM   6340  HD2 HIS C 400      20.991  13.968  48.372  1.00  2.720          H  
ATOM   6341  HE1 HIS C 400      16.738  14.144  48.481  1.00  2.720          H  
ATOM   6342  HE2 HIS C 400      18.844  13.734  49.842  1.00  2.720          H  
ATOM   6343  N   ALA C 401      22.595  16.515  46.147  1.00  1.720          N  
ATOM   6344  CA  ALA C 401      23.499  17.157  47.086  1.00  1.800          C  
ATOM   6345  C   ALA C 401      23.503  18.685  46.946  1.00  1.890          C  
ATOM   6346  O   ALA C 401      23.602  19.400  47.947  1.00  1.940          O  
ATOM   6347  CB  ALA C 401      24.904  16.625  46.873  1.00  2.490          C  
ATOM   6348  H   ALA C 401      22.955  15.798  45.510  1.00  2.060          H  
ATOM   6349  HA  ALA C 401      23.166  16.910  48.093  1.00  2.160          H  
ATOM   6350 1HB  ALA C 401      25.578  17.078  47.595  1.00  2.990          H  
ATOM   6351 2HB  ALA C 401      24.903  15.542  46.997  1.00  2.990          H  
ATOM   6352 3HB  ALA C 401      25.228  16.872  45.863  1.00  2.990          H  
ATOM   6353  N   ARG C 402      23.385  19.179  45.711  1.00  1.900          N  
ATOM   6354  CA  ARG C 402      23.391  20.607  45.425  1.00  1.990          C  
ATOM   6355  C   ARG C 402      22.065  21.332  45.695  1.00  2.010          C  
ATOM   6356  O   ARG C 402      22.077  22.462  46.188  1.00  2.110          O  
ATOM   6357  CB  ARG C 402      23.748  20.816  43.965  1.00  2.750          C  
ATOM   6358  CG  ARG C 402      25.176  20.473  43.592  1.00  2.750          C  
ATOM   6359  CD  ARG C 402      25.386  20.549  42.120  1.00  2.750          C  
ATOM   6360  NE  ARG C 402      26.722  20.101  41.747  1.00  2.750          N  
ATOM   6361  CZ  ARG C 402      27.229  20.102  40.493  1.00  2.750          C  
ATOM   6362  NH1 ARG C 402      26.523  20.549  39.472  1.00  2.750          N  
ATOM   6363  NH2 ARG C 402      28.459  19.646  40.290  1.00  2.750          N  
ATOM   6364  H   ARG C 402      23.357  18.520  44.930  1.00  2.280          H  
ATOM   6365  HA  ARG C 402      24.162  21.064  46.043  1.00  2.390          H  
ATOM   6366 1HB  ARG C 402      23.097  20.194  43.352  1.00  3.300          H  
ATOM   6367 2HB  ARG C 402      23.562  21.853  43.687  1.00  3.300          H  
ATOM   6368 1HG  ARG C 402      25.842  21.196  44.058  1.00  3.300          H  
ATOM   6369 2HG  ARG C 402      25.438  19.482  43.941  1.00  3.300          H  
ATOM   6370 1HD  ARG C 402      24.655  19.906  41.619  1.00  3.300          H  
ATOM   6371 2HD  ARG C 402      25.256  21.578  41.784  1.00  3.300          H  
ATOM   6372  HE  ARG C 402      27.314  19.744  42.487  1.00  3.300          H  
ATOM   6373 1HH1 ARG C 402      25.561  20.904  39.584  1.00  3.300          H  
ATOM   6374 2HH1 ARG C 402      26.919  20.552  38.544  1.00  3.300          H  
ATOM   6375 1HH2 ARG C 402      29.005  19.294  41.067  1.00  3.300          H  
ATOM   6376 2HH2 ARG C 402      28.850  19.638  39.359  1.00  3.300          H  
ATOM   6377  N   TYR C 403      20.926  20.709  45.362  1.00  1.930          N  
ATOM   6378  CA  TYR C 403      19.637  21.382  45.491  1.00  1.960          C  
ATOM   6379  C   TYR C 403      18.645  20.805  46.514  1.00  1.940          C  
ATOM   6380  O   TYR C 403      17.590  21.401  46.747  1.00  1.980          O  
ATOM   6381  CB  TYR C 403      18.945  21.376  44.137  1.00  2.730          C  
ATOM   6382  CG  TYR C 403      19.671  22.060  43.031  1.00  2.730          C  
ATOM   6383  CD1 TYR C 403      20.447  21.308  42.180  1.00  2.730          C  
ATOM   6384  CD2 TYR C 403      19.564  23.422  42.845  1.00  2.730          C  
ATOM   6385  CE1 TYR C 403      21.127  21.894  41.171  1.00  2.730          C  
ATOM   6386  CE2 TYR C 403      20.245  24.023  41.814  1.00  2.730          C  
ATOM   6387  CZ  TYR C 403      21.033  23.258  40.980  1.00  2.730          C  
ATOM   6388  OH  TYR C 403      21.732  23.850  39.960  1.00  2.730          O  
ATOM   6389  H   TYR C 403      20.955  19.784  44.927  1.00  2.320          H  
ATOM   6390  HA  TYR C 403      19.831  22.413  45.778  1.00  2.350          H  
ATOM   6391 1HB  TYR C 403      18.810  20.361  43.855  1.00  3.280          H  
ATOM   6392 2HB  TYR C 403      17.976  21.833  44.235  1.00  3.280          H  
ATOM   6393  HD1 TYR C 403      20.527  20.243  42.318  1.00  3.280          H  
ATOM   6394  HD2 TYR C 403      18.950  24.021  43.506  1.00  3.280          H  
ATOM   6395  HE1 TYR C 403      21.748  21.287  40.518  1.00  3.280          H  
ATOM   6396  HE2 TYR C 403      20.169  25.101  41.662  1.00  3.280          H  
ATOM   6397  HH  TYR C 403      22.235  23.171  39.474  1.00  3.280          H  
ATOM   6398  N   ALA C 404      18.936  19.691  47.183  1.00  1.910          N  
ATOM   6399  CA  ALA C 404      17.952  19.155  48.128  1.00  1.900          C  
ATOM   6400  C   ALA C 404      17.616  20.183  49.208  1.00  1.990          C  
ATOM   6401  O   ALA C 404      16.452  20.307  49.610  1.00  2.000          O  
ATOM   6402  CB  ALA C 404      18.451  17.874  48.765  1.00  2.660          C  
ATOM   6403  H   ALA C 404      19.786  19.160  47.006  1.00  2.290          H  
ATOM   6404  HA  ALA C 404      17.045  18.937  47.579  1.00  2.280          H  
ATOM   6405 1HB  ALA C 404      17.694  17.479  49.438  1.00  3.200          H  
ATOM   6406 2HB  ALA C 404      18.650  17.147  47.982  1.00  3.200          H  
ATOM   6407 3HB  ALA C 404      19.366  18.070  49.318  1.00  3.200          H  
ATOM   6408  N   GLU C 405      18.611  20.973  49.614  1.00  2.050          N  
ATOM   6409  CA  GLU C 405      18.469  22.006  50.634  1.00  2.130          C  
ATOM   6410  C   GLU C 405      17.494  23.125  50.245  1.00  2.110          C  
ATOM   6411  O   GLU C 405      17.019  23.859  51.113  1.00  2.130          O  
ATOM   6412  CB  GLU C 405      19.835  22.610  50.967  1.00  2.950          C  
ATOM   6413  CG  GLU C 405      20.779  21.657  51.700  1.00  2.950          C  
ATOM   6414  CD  GLU C 405      22.116  22.277  52.022  1.00  2.950          C  
ATOM   6415  OE1 GLU C 405      22.368  23.369  51.572  1.00  2.950          O  
ATOM   6416  OE2 GLU C 405      22.880  21.660  52.726  1.00  2.950          O  
ATOM   6417  H   GLU C 405      19.534  20.803  49.230  1.00  2.460          H  
ATOM   6418  HA  GLU C 405      18.084  21.533  51.536  1.00  2.560          H  
ATOM   6419 1HB  GLU C 405      20.324  22.926  50.043  1.00  3.540          H  
ATOM   6420 2HB  GLU C 405      19.700  23.496  51.587  1.00  3.540          H  
ATOM   6421 1HG  GLU C 405      20.305  21.340  52.628  1.00  3.540          H  
ATOM   6422 2HG  GLU C 405      20.934  20.771  51.084  1.00  3.540          H  
ATOM   6423  N   CYS C 406      17.239  23.301  48.942  1.00  2.080          N  
ATOM   6424  CA  CYS C 406      16.337  24.347  48.479  1.00  2.050          C  
ATOM   6425  C   CYS C 406      15.013  23.762  47.987  1.00  2.060          C  
ATOM   6426  O   CYS C 406      14.185  24.487  47.429  1.00  2.090          O  
ATOM   6427  CB  CYS C 406      16.968  25.223  47.393  1.00  2.880          C  
ATOM   6428  SG  CYS C 406      17.311  24.415  45.846  1.00  2.880          S  
ATOM   6429  H   CYS C 406      17.624  22.656  48.255  1.00  2.500          H  
ATOM   6430  HA  CYS C 406      16.116  25.000  49.321  1.00  2.460          H  
ATOM   6431 1HB  CYS C 406      16.311  26.066  47.186  1.00  3.460          H  
ATOM   6432 2HB  CYS C 406      17.905  25.627  47.770  1.00  3.460          H  
ATOM   6433  HG  CYS C 406      16.041  24.368  45.405  1.00  3.460          H  
ATOM   6434  N   GLY C 407      14.807  22.450  48.178  1.00  2.050          N  
ATOM   6435  CA  GLY C 407      13.575  21.822  47.737  1.00  2.040          C  
ATOM   6436  C   GLY C 407      13.665  20.748  46.641  1.00  1.940          C  
ATOM   6437  O   GLY C 407      12.621  20.287  46.184  1.00  1.890          O  
ATOM   6438  H   GLY C 407      15.491  21.874  48.676  1.00  2.460          H  
ATOM   6439 1HA  GLY C 407      13.106  21.384  48.614  1.00  2.450          H  
ATOM   6440 2HA  GLY C 407      12.891  22.600  47.401  1.00  2.450          H  
ATOM   6441  N   LEU C 408      14.849  20.331  46.183  1.00  1.900          N  
ATOM   6442  CA  LEU C 408      14.849  19.288  45.143  1.00  1.790          C  
ATOM   6443  C   LEU C 408      14.716  17.875  45.708  1.00  1.740          C  
ATOM   6444  O   LEU C 408      15.409  17.495  46.656  1.00  1.740          O  
ATOM   6445  CB  LEU C 408      16.141  19.306  44.303  1.00  2.550          C  
ATOM   6446  CG  LEU C 408      16.201  18.332  43.046  1.00  2.550          C  
ATOM   6447  CD1 LEU C 408      15.216  18.817  41.992  1.00  2.550          C  
ATOM   6448  CD2 LEU C 408      17.608  18.279  42.475  1.00  2.550          C  
ATOM   6449  H   LEU C 408      15.736  20.717  46.519  1.00  2.280          H  
ATOM   6450  HA  LEU C 408      14.000  19.471  44.495  1.00  2.150          H  
ATOM   6451 1HB  LEU C 408      16.292  20.299  43.946  1.00  3.060          H  
ATOM   6452 2HB  LEU C 408      16.967  19.040  44.953  1.00  3.060          H  
ATOM   6453  HG  LEU C 408      15.923  17.324  43.342  1.00  3.060          H  
ATOM   6454 1HD1 LEU C 408      15.254  18.165  41.142  1.00  3.060          H  
ATOM   6455 2HD1 LEU C 408      14.211  18.826  42.375  1.00  3.060          H  
ATOM   6456 3HD1 LEU C 408      15.492  19.815  41.694  1.00  3.060          H  
ATOM   6457 1HD2 LEU C 408      17.621  17.599  41.627  1.00  3.060          H  
ATOM   6458 2HD2 LEU C 408      17.918  19.261  42.144  1.00  3.060          H  
ATOM   6459 3HD2 LEU C 408      18.289  17.916  43.240  1.00  3.060          H  
ATOM   6460  N   ARG C 409      13.896  17.060  45.053  1.00  1.690          N  
ATOM   6461  CA  ARG C 409      13.759  15.650  45.378  1.00  1.630          C  
ATOM   6462  C   ARG C 409      13.829  14.803  44.102  1.00  1.550          C  
ATOM   6463  O   ARG C 409      13.517  15.287  43.013  1.00  1.560          O  
ATOM   6464  CB  ARG C 409      12.449  15.405  46.127  1.00  2.310          C  
ATOM   6465  CG  ARG C 409      12.350  16.124  47.508  1.00  2.310          C  
ATOM   6466  CD  ARG C 409      13.300  15.528  48.509  1.00  2.310          C  
ATOM   6467  NE  ARG C 409      13.189  16.121  49.828  1.00  2.310          N  
ATOM   6468  CZ  ARG C 409      13.850  17.229  50.251  1.00  2.310          C  
ATOM   6469  NH1 ARG C 409      14.655  17.910  49.446  1.00  2.310          N  
ATOM   6470  NH2 ARG C 409      13.682  17.634  51.504  1.00  2.310          N  
ATOM   6471  H   ARG C 409      13.286  17.457  44.335  1.00  2.030          H  
ATOM   6472  HA  ARG C 409      14.595  15.354  46.007  1.00  1.960          H  
ATOM   6473 1HB  ARG C 409      11.618  15.765  45.515  1.00  2.770          H  
ATOM   6474 2HB  ARG C 409      12.305  14.336  46.282  1.00  2.770          H  
ATOM   6475 1HG  ARG C 409      12.573  17.183  47.397  1.00  2.770          H  
ATOM   6476 2HG  ARG C 409      11.338  16.020  47.898  1.00  2.770          H  
ATOM   6477 1HD  ARG C 409      13.084  14.465  48.604  1.00  2.770          H  
ATOM   6478 2HD  ARG C 409      14.325  15.649  48.183  1.00  2.770          H  
ATOM   6479  HE  ARG C 409      12.589  15.653  50.495  1.00  2.770          H  
ATOM   6480 1HH1 ARG C 409      14.819  17.629  48.465  1.00  2.770          H  
ATOM   6481 2HH1 ARG C 409      15.138  18.755  49.781  1.00  2.770          H  
ATOM   6482 1HH2 ARG C 409      13.071  17.121  52.123  1.00  2.770          H  
ATOM   6483 2HH2 ARG C 409      14.169  18.452  51.842  1.00  2.770          H  
ATOM   6484  N   ILE C 410      14.317  13.567  44.234  1.00  1.470          N  
ATOM   6485  CA  ILE C 410      14.420  12.652  43.097  1.00  1.380          C  
ATOM   6486  C   ILE C 410      13.725  11.314  43.426  1.00  1.340          C  
ATOM   6487  O   ILE C 410      13.952  10.736  44.491  1.00  1.360          O  
ATOM   6488  CB  ILE C 410      15.908  12.413  42.717  1.00  1.970          C  
ATOM   6489  CG1 ILE C 410      16.606  13.795  42.400  1.00  1.970          C  
ATOM   6490  CG2 ILE C 410      16.009  11.422  41.514  1.00  1.970          C  
ATOM   6491  CD1 ILE C 410      18.100  13.740  42.172  1.00  1.970          C  
ATOM   6492  H   ILE C 410      14.575  13.250  45.158  1.00  1.760          H  
ATOM   6493  HA  ILE C 410      13.913  13.094  42.244  1.00  1.660          H  
ATOM   6494  HB  ILE C 410      16.415  12.005  43.546  1.00  2.360          H  
ATOM   6495 1HG1 ILE C 410      16.149  14.234  41.561  1.00  2.360          H  
ATOM   6496 2HG1 ILE C 410      16.457  14.451  43.249  1.00  2.360          H  
ATOM   6497 1HG2 ILE C 410      17.047  11.242  41.271  1.00  2.360          H  
ATOM   6498 2HG2 ILE C 410      15.549  10.470  41.775  1.00  2.360          H  
ATOM   6499 3HG2 ILE C 410      15.497  11.843  40.645  1.00  2.360          H  
ATOM   6500 1HD1 ILE C 410      18.480  14.748  41.998  1.00  2.360          H  
ATOM   6501 2HD1 ILE C 410      18.583  13.320  43.043  1.00  2.360          H  
ATOM   6502 3HD1 ILE C 410      18.326  13.139  41.327  1.00  2.360          H  
ATOM   6503  N   LEU C 411      12.837  10.861  42.540  1.00  1.290          N  
ATOM   6504  CA  LEU C 411      12.128   9.597  42.735  1.00  1.240          C  
ATOM   6505  C   LEU C 411      12.535   8.581  41.668  1.00  1.160          C  
ATOM   6506  O   LEU C 411      12.103   8.691  40.512  1.00  1.120          O  
ATOM   6507  CB  LEU C 411      10.617   9.827  42.635  1.00  1.760          C  
ATOM   6508  CG  LEU C 411       9.987  10.887  43.550  1.00  1.760          C  
ATOM   6509  CD1 LEU C 411       8.517  10.972  43.189  1.00  1.760          C  
ATOM   6510  CD2 LEU C 411      10.177  10.572  45.024  1.00  1.760          C  
ATOM   6511  H   LEU C 411      12.703  11.399  41.679  1.00  1.550          H  
ATOM   6512  HA  LEU C 411      12.390   9.183  43.708  1.00  1.490          H  
ATOM   6513 1HB  LEU C 411      10.397  10.126  41.616  1.00  2.110          H  
ATOM   6514 2HB  LEU C 411      10.118   8.895  42.825  1.00  2.110          H  
ATOM   6515  HG  LEU C 411      10.450  11.832  43.358  1.00  2.110          H  
ATOM   6516 1HD1 LEU C 411       8.031  11.738  43.797  1.00  2.110          H  
ATOM   6517 2HD1 LEU C 411       8.402  11.224  42.157  1.00  2.110          H  
ATOM   6518 3HD1 LEU C 411       8.057  10.009  43.368  1.00  2.110          H  
ATOM   6519 1HD2 LEU C 411       9.717  11.359  45.619  1.00  2.110          H  
ATOM   6520 2HD2 LEU C 411       9.716   9.645  45.270  1.00  2.110          H  
ATOM   6521 3HD2 LEU C 411      11.237  10.527  45.260  1.00  2.110          H  
ATOM   6522  N   ALA C 412      13.363   7.606  42.040  1.00  1.150          N  
ATOM   6523  CA  ALA C 412      13.872   6.652  41.060  1.00  1.080          C  
ATOM   6524  C   ALA C 412      13.080   5.353  41.050  1.00  1.040          C  
ATOM   6525  O   ALA C 412      12.919   4.698  42.079  1.00  1.060          O  
ATOM   6526  CB  ALA C 412      15.331   6.398  41.336  1.00  1.540          C  
ATOM   6527  H   ALA C 412      13.682   7.546  43.016  1.00  1.380          H  
ATOM   6528  HA  ALA C 412      13.768   7.087  40.073  1.00  1.300          H  
ATOM   6529 1HB  ALA C 412      15.723   5.713  40.600  1.00  1.850          H  
ATOM   6530 2HB  ALA C 412      15.861   7.339  41.282  1.00  1.850          H  
ATOM   6531 3HB  ALA C 412      15.434   5.978  42.326  1.00  1.850          H  
ATOM   6532  N   PHE C 413      12.594   4.988  39.868  1.00  1.000          N  
ATOM   6533  CA  PHE C 413      11.783   3.802  39.650  1.00  0.970          C  
ATOM   6534  C   PHE C 413      12.478   2.812  38.714  1.00  0.920          C  
ATOM   6535  O   PHE C 413      12.515   3.033  37.506  1.00  0.890          O  
ATOM   6536  CB  PHE C 413      10.451   4.209  39.028  1.00  1.370          C  
ATOM   6537  CG  PHE C 413       9.557   5.056  39.919  1.00  1.370          C  
ATOM   6538  CD1 PHE C 413       9.723   6.429  40.034  1.00  1.370          C  
ATOM   6539  CD2 PHE C 413       8.524   4.475  40.619  1.00  1.370          C  
ATOM   6540  CE1 PHE C 413       8.880   7.174  40.837  1.00  1.370          C  
ATOM   6541  CE2 PHE C 413       7.691   5.227  41.406  1.00  1.370          C  
ATOM   6542  CZ  PHE C 413       7.870   6.577  41.519  1.00  1.370          C  
ATOM   6543  H   PHE C 413      12.774   5.595  39.062  1.00  1.200          H  
ATOM   6544  HA  PHE C 413      11.565   3.346  40.606  1.00  1.160          H  
ATOM   6545 1HB  PHE C 413      10.638   4.764  38.103  1.00  1.640          H  
ATOM   6546 2HB  PHE C 413       9.910   3.315  38.761  1.00  1.640          H  
ATOM   6547  HD1 PHE C 413      10.536   6.921  39.487  1.00  1.640          H  
ATOM   6548  HD2 PHE C 413       8.370   3.401  40.547  1.00  1.640          H  
ATOM   6549  HE1 PHE C 413       9.019   8.233  40.925  1.00  1.640          H  
ATOM   6550  HE2 PHE C 413       6.899   4.749  41.940  1.00  1.640          H  
ATOM   6551  HZ  PHE C 413       7.210   7.169  42.152  1.00  1.640          H  
ATOM   6552  N   PRO C 414      13.058   1.723  39.205  1.00  0.920          N  
ATOM   6553  CA  PRO C 414      13.770   0.762  38.402  1.00  0.900          C  
ATOM   6554  C   PRO C 414      12.816   0.184  37.388  1.00  0.870          C  
ATOM   6555  O   PRO C 414      11.628   0.022  37.686  1.00  0.880          O  
ATOM   6556  CB  PRO C 414      14.204  -0.277  39.433  1.00  1.350          C  
ATOM   6557  CG  PRO C 414      14.175   0.450  40.738  1.00  1.350          C  
ATOM   6558  CD  PRO C 414      13.051   1.430  40.623  1.00  1.350          C  
ATOM   6559  HA  PRO C 414      14.619   1.226  37.904  1.00  1.080          H  
ATOM   6560 1HB  PRO C 414      13.577  -1.154  39.390  1.00  1.620          H  
ATOM   6561 2HB  PRO C 414      15.222  -0.611  39.202  1.00  1.620          H  
ATOM   6562 1HG  PRO C 414      14.003  -0.254  41.568  1.00  1.620          H  
ATOM   6563 2HG  PRO C 414      15.140   0.933  40.922  1.00  1.620          H  
ATOM   6564 1HD  PRO C 414      12.092   0.981  40.914  1.00  1.620          H  
ATOM   6565 2HD  PRO C 414      13.320   2.297  41.240  1.00  1.620          H  
ATOM   6566  N   CYS C 415      13.320  -0.149  36.210  1.00  0.840          N  
ATOM   6567  CA  CYS C 415      12.459  -0.772  35.218  1.00  0.830          C  
ATOM   6568  C   CYS C 415      13.270  -1.699  34.315  1.00  0.840          C  
ATOM   6569  O   CYS C 415      14.369  -1.363  33.889  1.00  0.910          O  
ATOM   6570  CB  CYS C 415      11.781   0.321  34.386  1.00  1.170          C  
ATOM   6571  SG  CYS C 415      10.560  -0.288  33.256  1.00  1.170          S  
ATOM   6572  H   CYS C 415      14.299   0.081  36.003  1.00  1.010          H  
ATOM   6573  HA  CYS C 415      11.692  -1.353  35.730  1.00  1.000          H  
ATOM   6574 1HB  CYS C 415      11.291   1.037  35.058  1.00  1.400          H  
ATOM   6575 2HB  CYS C 415      12.533   0.868  33.816  1.00  1.400          H  
ATOM   6576  HG  CYS C 415       9.718  -0.651  34.268  1.00  1.400          H  
ATOM   6577  N   ASN C 416      12.691  -2.848  33.966  1.00  0.870          N  
ATOM   6578  CA  ASN C 416      13.359  -3.834  33.116  1.00  0.890          C  
ATOM   6579  C   ASN C 416      12.736  -3.978  31.733  1.00  0.900          C  
ATOM   6580  O   ASN C 416      12.868  -5.017  31.091  1.00  0.930          O  
ATOM   6581  CB  ASN C 416      13.354  -5.181  33.811  1.00  1.240          C  
ATOM   6582  CG  ASN C 416      14.347  -6.148  33.269  1.00  1.240          C  
ATOM   6583  OD1 ASN C 416      15.489  -5.789  32.963  1.00  1.240          O  
ATOM   6584  ND2 ASN C 416      13.928  -7.389  33.133  1.00  1.240          N  
ATOM   6585  H   ASN C 416      11.775  -3.064  34.335  1.00  1.040          H  
ATOM   6586  HA  ASN C 416      14.393  -3.516  32.974  1.00  1.070          H  
ATOM   6587 1HB  ASN C 416      13.577  -5.029  34.860  1.00  1.490          H  
ATOM   6588 2HB  ASN C 416      12.361  -5.622  33.748  1.00  1.490          H  
ATOM   6589 1HD2 ASN C 416      14.532  -8.094  32.763  1.00  1.490          H  
ATOM   6590 2HD2 ASN C 416      12.990  -7.625  33.390  1.00  1.490          H  
ATOM   6591  N   GLN C 417      12.049  -2.945  31.266  1.00  0.900          N  
ATOM   6592  CA  GLN C 417      11.410  -2.989  29.950  1.00  0.920          C  
ATOM   6593  C   GLN C 417      12.295  -2.486  28.831  1.00  0.900          C  
ATOM   6594  O   GLN C 417      11.890  -2.484  27.669  1.00  0.930          O  
ATOM   6595  CB  GLN C 417      10.117  -2.171  29.926  1.00  1.280          C  
ATOM   6596  CG  GLN C 417       9.001  -2.713  30.778  1.00  1.280          C  
ATOM   6597  CD  GLN C 417       7.771  -1.823  30.711  1.00  1.280          C  
ATOM   6598  OE1 GLN C 417       7.852  -0.602  30.934  1.00  1.280          O  
ATOM   6599  NE2 GLN C 417       6.638  -2.413  30.385  1.00  1.280          N  
ATOM   6600  H   GLN C 417      11.959  -2.113  31.841  1.00  1.080          H  
ATOM   6601  HA  GLN C 417      11.158  -4.026  29.731  1.00  1.100          H  
ATOM   6602 1HB  GLN C 417      10.328  -1.155  30.251  1.00  1.540          H  
ATOM   6603 2HB  GLN C 417       9.751  -2.107  28.903  1.00  1.540          H  
ATOM   6604 1HG  GLN C 417       8.729  -3.702  30.410  1.00  1.540          H  
ATOM   6605 2HG  GLN C 417       9.330  -2.780  31.813  1.00  1.540          H  
ATOM   6606 1HE2 GLN C 417       5.760  -1.881  30.293  1.00  1.540          H  
ATOM   6607 2HE2 GLN C 417       6.619  -3.397  30.206  1.00  1.540          H  
ATOM   6608  N   PHE C 418      13.492  -2.042  29.169  1.00  0.900          N  
ATOM   6609  CA  PHE C 418      14.351  -1.440  28.182  1.00  0.890          C  
ATOM   6610  C   PHE C 418      15.666  -2.164  28.027  1.00  0.920          C  
ATOM   6611  O   PHE C 418      16.622  -1.879  28.742  1.00  0.930          O  
ATOM   6612  CB  PHE C 418      14.603  -0.018  28.614  1.00  1.250          C  
ATOM   6613  CG  PHE C 418      13.364   0.700  28.780  1.00  1.250          C  
ATOM   6614  CD1 PHE C 418      12.883   0.948  30.053  1.00  1.250          C  
ATOM   6615  CD2 PHE C 418      12.625   1.080  27.699  1.00  1.250          C  
ATOM   6616  CE1 PHE C 418      11.700   1.570  30.226  1.00  1.250          C  
ATOM   6617  CE2 PHE C 418      11.443   1.692  27.874  1.00  1.250          C  
ATOM   6618  CZ  PHE C 418      10.977   1.936  29.132  1.00  1.250          C  
ATOM   6619  H   PHE C 418      13.793  -2.088  30.128  1.00  1.080          H  
ATOM   6620  HA  PHE C 418      13.841  -1.445  27.219  1.00  1.070          H  
ATOM   6621 1HB  PHE C 418      15.108  -0.024  29.542  1.00  1.500          H  
ATOM   6622 2HB  PHE C 418      15.203   0.497  27.909  1.00  1.500          H  
ATOM   6623  HD1 PHE C 418      13.463   0.636  30.923  1.00  1.500          H  
ATOM   6624  HD2 PHE C 418      12.989   0.879  26.688  1.00  1.500          H  
ATOM   6625  HE1 PHE C 418      11.327   1.767  31.228  1.00  1.500          H  
ATOM   6626  HE2 PHE C 418      10.862   1.985  27.005  1.00  1.500          H  
ATOM   6627  HZ  PHE C 418      10.034   2.416  29.254  1.00  1.500          H  
ATOM   6628  N   GLY C 419      15.695  -3.159  27.142  1.00  0.990          N  
ATOM   6629  CA  GLY C 419      16.903  -3.950  26.913  1.00  1.040          C  
ATOM   6630  C   GLY C 419      17.202  -4.973  28.000  1.00  1.020          C  
ATOM   6631  O   GLY C 419      18.315  -5.494  28.065  1.00  1.050          O  
ATOM   6632  H   GLY C 419      14.866  -3.352  26.590  1.00  1.190          H  
ATOM   6633 1HA  GLY C 419      16.809  -4.465  25.957  1.00  1.250          H  
ATOM   6634 2HA  GLY C 419      17.751  -3.279  26.816  1.00  1.250          H  
ATOM   6635  N   LYS C 420      16.241  -5.229  28.880  1.00  1.000          N  
ATOM   6636  CA  LYS C 420      16.443  -6.140  30.006  1.00  0.990          C  
ATOM   6637  C   LYS C 420      17.658  -5.699  30.842  1.00  0.970          C  
ATOM   6638  O   LYS C 420      18.517  -6.506  31.184  1.00  1.010          O  
ATOM   6639  CB  LYS C 420      16.654  -7.588  29.533  1.00  1.390          C  
ATOM   6640  CG  LYS C 420      15.583  -8.150  28.580  1.00  1.390          C  
ATOM   6641  CD  LYS C 420      14.199  -8.236  29.228  1.00  1.390          C  
ATOM   6642  CE  LYS C 420      13.197  -8.916  28.293  1.00  1.390          C  
ATOM   6643  NZ  LYS C 420      11.808  -8.857  28.823  1.00  1.390          N  
ATOM   6644  H   LYS C 420      15.352  -4.765  28.759  1.00  1.200          H  
ATOM   6645  HA  LYS C 420      15.556  -6.102  30.625  1.00  1.190          H  
ATOM   6646 1HB  LYS C 420      17.623  -7.684  29.042  1.00  1.670          H  
ATOM   6647 2HB  LYS C 420      16.682  -8.241  30.408  1.00  1.670          H  
ATOM   6648 1HG  LYS C 420      15.523  -7.518  27.697  1.00  1.670          H  
ATOM   6649 2HG  LYS C 420      15.880  -9.146  28.267  1.00  1.670          H  
ATOM   6650 1HD  LYS C 420      14.263  -8.799  30.160  1.00  1.670          H  
ATOM   6651 2HD  LYS C 420      13.832  -7.233  29.456  1.00  1.670          H  
ATOM   6652 1HE  LYS C 420      13.225  -8.428  27.321  1.00  1.670          H  
ATOM   6653 2HE  LYS C 420      13.482  -9.961  28.172  1.00  1.670          H  
ATOM   6654 1HZ  LYS C 420      11.177  -9.316  28.181  1.00  1.670          H  
ATOM   6655 2HZ  LYS C 420      11.762  -9.311  29.724  1.00  1.670          H  
ATOM   6656 3HZ  LYS C 420      11.548  -7.887  28.917  1.00  1.670          H  
ATOM   6657  N   GLN C 421      17.733  -4.406  31.161  1.00  0.920          N  
ATOM   6658  CA  GLN C 421      18.863  -3.827  31.892  1.00  0.920          C  
ATOM   6659  C   GLN C 421      18.701  -3.713  33.423  1.00  0.920          C  
ATOM   6660  O   GLN C 421      19.553  -3.111  34.109  1.00  0.920          O  
ATOM   6661  CB  GLN C 421      19.142  -2.469  31.280  1.00  1.290          C  
ATOM   6662  CG  GLN C 421      19.492  -2.537  29.783  1.00  1.290          C  
ATOM   6663  CD  GLN C 421      20.790  -3.201  29.483  1.00  1.290          C  
ATOM   6664  OE1 GLN C 421      21.810  -2.726  29.959  1.00  1.290          O  
ATOM   6665  NE2 GLN C 421      20.789  -4.277  28.711  1.00  1.290          N  
ATOM   6666  H   GLN C 421      16.984  -3.798  30.853  1.00  1.100          H  
ATOM   6667  HA  GLN C 421      19.724  -4.468  31.706  1.00  1.100          H  
ATOM   6668 1HB  GLN C 421      18.272  -1.826  31.400  1.00  1.550          H  
ATOM   6669 2HB  GLN C 421      19.974  -2.016  31.803  1.00  1.550          H  
ATOM   6670 1HG  GLN C 421      18.738  -3.110  29.298  1.00  1.550          H  
ATOM   6671 2HG  GLN C 421      19.498  -1.551  29.362  1.00  1.550          H  
ATOM   6672 1HE2 GLN C 421      21.646  -4.738  28.493  1.00  1.550          H  
ATOM   6673 2HE2 GLN C 421      19.910  -4.656  28.343  1.00  1.550          H  
ATOM   6674  N   GLU C 422      17.576  -4.203  33.954  1.00  0.910          N  
ATOM   6675  CA  GLU C 422      17.335  -4.187  35.392  1.00  0.940          C  
ATOM   6676  C   GLU C 422      16.648  -5.487  35.899  1.00  0.960          C  
ATOM   6677  O   GLU C 422      15.678  -5.395  36.647  1.00  0.950          O  
ATOM   6678  CB  GLU C 422      16.490  -2.947  35.711  1.00  1.300          C  
ATOM   6679  CG  GLU C 422      16.306  -2.506  37.183  1.00  1.300          C  
ATOM   6680  CD  GLU C 422      17.600  -2.115  37.859  1.00  1.300          C  
ATOM   6681  OE1 GLU C 422      18.626  -2.344  37.269  1.00  1.300          O  
ATOM   6682  OE2 GLU C 422      17.572  -1.452  38.861  1.00  1.300          O  
ATOM   6683  H   GLU C 422      16.884  -4.652  33.356  1.00  1.090          H  
ATOM   6684  HA  GLU C 422      18.297  -4.117  35.890  1.00  1.130          H  
ATOM   6685 1HB  GLU C 422      16.862  -2.101  35.143  1.00  1.560          H  
ATOM   6686 2HB  GLU C 422      15.493  -3.141  35.351  1.00  1.560          H  
ATOM   6687 1HG  GLU C 422      15.660  -1.638  37.161  1.00  1.560          H  
ATOM   6688 2HG  GLU C 422      15.806  -3.266  37.762  1.00  1.560          H  
ATOM   6689  N   PRO C 423      17.050  -6.709  35.464  1.00  1.010          N  
ATOM   6690  CA  PRO C 423      16.440  -7.977  35.845  1.00  1.050          C  
ATOM   6691  C   PRO C 423      16.544  -8.428  37.315  1.00  1.050          C  
ATOM   6692  O   PRO C 423      15.711  -9.238  37.733  1.00  1.070          O  
ATOM   6693  CB  PRO C 423      17.138  -8.973  34.913  1.00  1.580          C  
ATOM   6694  CG  PRO C 423      18.430  -8.345  34.562  1.00  1.580          C  
ATOM   6695  CD  PRO C 423      18.178  -6.873  34.533  1.00  1.580          C  
ATOM   6696  HA  PRO C 423      15.379  -7.922  35.570  1.00  1.260          H  
ATOM   6697 1HB  PRO C 423      17.276  -9.935  35.435  1.00  1.890          H  
ATOM   6698 2HB  PRO C 423      16.515  -9.172  34.031  1.00  1.890          H  
ATOM   6699 1HG  PRO C 423      19.133  -8.623  35.266  1.00  1.890          H  
ATOM   6700 2HG  PRO C 423      18.788  -8.734  33.583  1.00  1.890          H  
ATOM   6701 1HD  PRO C 423      19.072  -6.318  34.867  1.00  1.890          H  
ATOM   6702 2HD  PRO C 423      17.890  -6.655  33.520  1.00  1.890          H  
ATOM   6703  N   GLY C 424      17.481  -7.900  38.118  1.00  1.040          N  
ATOM   6704  CA  GLY C 424      17.594  -8.380  39.499  1.00  1.060          C  
ATOM   6705  C   GLY C 424      16.470  -7.908  40.434  1.00  1.050          C  
ATOM   6706  O   GLY C 424      15.531  -7.200  40.034  1.00  1.040          O  
ATOM   6707  H   GLY C 424      18.192  -7.240  37.809  1.00  1.250          H  
ATOM   6708 1HA  GLY C 424      17.633  -9.471  39.496  1.00  1.270          H  
ATOM   6709 2HA  GLY C 424      18.552  -8.055  39.908  1.00  1.270          H  
ATOM   6710  N   SER C 425      16.554  -8.348  41.693  1.00  1.070          N  
ATOM   6711  CA  SER C 425      15.544  -8.085  42.717  1.00  1.070          C  
ATOM   6712  C   SER C 425      15.635  -6.696  43.293  1.00  1.040          C  
ATOM   6713  O   SER C 425      16.638  -6.007  43.115  1.00  1.020          O  
ATOM   6714  CB  SER C 425      15.684  -9.067  43.862  1.00  1.500          C  
ATOM   6715  OG  SER C 425      16.856  -8.820  44.606  1.00  1.500          O  
ATOM   6716  H   SER C 425      17.371  -8.916  41.951  1.00  1.280          H  
ATOM   6717  HA  SER C 425      14.559  -8.204  42.264  1.00  1.280          H  
ATOM   6718 1HB  SER C 425      14.817  -8.997  44.519  1.00  1.800          H  
ATOM   6719 2HB  SER C 425      15.715 -10.079  43.466  1.00  1.800          H  
ATOM   6720  HG  SER C 425      16.882  -9.511  45.283  1.00  1.800          H  
ATOM   6721  N   ASN C 426      14.601  -6.292  44.032  1.00  1.050          N  
ATOM   6722  CA  ASN C 426      14.623  -4.988  44.667  1.00  1.040          C  
ATOM   6723  C   ASN C 426      15.758  -4.852  45.674  1.00  1.050          C  
ATOM   6724  O   ASN C 426      16.347  -3.777  45.804  1.00  1.050          O  
ATOM   6725  CB  ASN C 426      13.300  -4.692  45.328  1.00  1.460          C  
ATOM   6726  CG  ASN C 426      12.183  -4.305  44.365  1.00  1.460          C  
ATOM   6727  OD1 ASN C 426      12.392  -3.879  43.212  1.00  1.460          O  
ATOM   6728  ND2 ASN C 426      10.981  -4.444  44.847  1.00  1.460          N  
ATOM   6729  H   ASN C 426      13.803  -6.902  44.153  1.00  1.260          H  
ATOM   6730  HA  ASN C 426      14.787  -4.244  43.898  1.00  1.250          H  
ATOM   6731 1HB  ASN C 426      12.985  -5.568  45.898  1.00  1.750          H  
ATOM   6732 2HB  ASN C 426      13.436  -3.894  46.035  1.00  1.750          H  
ATOM   6733 1HD2 ASN C 426      10.172  -4.197  44.294  1.00  1.750          H  
ATOM   6734 2HD2 ASN C 426      10.854  -4.778  45.784  1.00  1.750          H  
ATOM   6735  N   GLU C 427      16.102  -5.937  46.365  1.00  1.070          N  
ATOM   6736  CA  GLU C 427      17.176  -5.872  47.340  1.00  1.100          C  
ATOM   6737  C   GLU C 427      18.509  -5.636  46.635  1.00  1.100          C  
ATOM   6738  O   GLU C 427      19.316  -4.813  47.081  1.00  1.120          O  
ATOM   6739  CB  GLU C 427      17.204  -7.162  48.158  1.00  1.530          C  
ATOM   6740  CG  GLU C 427      15.961  -7.356  49.046  1.00  1.530          C  
ATOM   6741  CD  GLU C 427      14.757  -7.839  48.261  1.00  1.530          C  
ATOM   6742  OE1 GLU C 427      14.939  -8.201  47.116  1.00  1.530          O  
ATOM   6743  OE2 GLU C 427      13.674  -7.837  48.788  1.00  1.530          O  
ATOM   6744  H   GLU C 427      15.579  -6.809  46.247  1.00  1.280          H  
ATOM   6745  HA  GLU C 427      16.986  -5.034  48.011  1.00  1.320          H  
ATOM   6746 1HB  GLU C 427      17.288  -8.017  47.487  1.00  1.830          H  
ATOM   6747 2HB  GLU C 427      18.084  -7.164  48.802  1.00  1.830          H  
ATOM   6748 1HG  GLU C 427      16.190  -8.080  49.828  1.00  1.830          H  
ATOM   6749 2HG  GLU C 427      15.719  -6.406  49.524  1.00  1.830          H  
ATOM   6750  N   GLU C 428      18.720  -6.332  45.513  1.00  1.090          N  
ATOM   6751  CA  GLU C 428      19.939  -6.179  44.724  1.00  1.110          C  
ATOM   6752  C   GLU C 428      20.048  -4.754  44.176  1.00  1.090          C  
ATOM   6753  O   GLU C 428      21.130  -4.154  44.182  1.00  1.110          O  
ATOM   6754  CB  GLU C 428      19.934  -7.216  43.592  1.00  1.550          C  
ATOM   6755  CG  GLU C 428      20.139  -8.659  44.093  1.00  1.550          C  
ATOM   6756  CD  GLU C 428      19.874  -9.772  43.070  1.00  1.550          C  
ATOM   6757  OE1 GLU C 428      18.927  -9.687  42.307  1.00  1.550          O  
ATOM   6758  OE2 GLU C 428      20.637 -10.694  43.046  1.00  1.550          O  
ATOM   6759  H   GLU C 428      18.021  -7.024  45.229  1.00  1.310          H  
ATOM   6760  HA  GLU C 428      20.796  -6.367  45.371  1.00  1.330          H  
ATOM   6761 1HB  GLU C 428      18.982  -7.172  43.062  1.00  1.860          H  
ATOM   6762 2HB  GLU C 428      20.721  -6.986  42.876  1.00  1.860          H  
ATOM   6763 1HG  GLU C 428      21.170  -8.752  44.436  1.00  1.860          H  
ATOM   6764 2HG  GLU C 428      19.497  -8.817  44.957  1.00  1.860          H  
ATOM   6765  N   ILE C 429      18.910  -4.199  43.759  1.00  1.060          N  
ATOM   6766  CA  ILE C 429      18.827  -2.847  43.235  1.00  1.040          C  
ATOM   6767  C   ILE C 429      19.183  -1.842  44.318  1.00  1.070          C  
ATOM   6768  O   ILE C 429      19.916  -0.885  44.049  1.00  1.080          O  
ATOM   6769  CB  ILE C 429      17.431  -2.583  42.675  1.00  1.460          C  
ATOM   6770  CG1 ILE C 429      17.239  -3.469  41.412  1.00  1.460          C  
ATOM   6771  CG2 ILE C 429      17.248  -1.068  42.367  1.00  1.460          C  
ATOM   6772  CD1 ILE C 429      15.798  -3.597  40.913  1.00  1.460          C  
ATOM   6773  H   ILE C 429      18.067  -4.783  43.760  1.00  1.270          H  
ATOM   6774  HA  ILE C 429      19.542  -2.747  42.423  1.00  1.250          H  
ATOM   6775  HB  ILE C 429      16.711  -2.904  43.390  1.00  1.760          H  
ATOM   6776 1HG1 ILE C 429      17.837  -3.049  40.616  1.00  1.760          H  
ATOM   6777 2HG1 ILE C 429      17.617  -4.458  41.614  1.00  1.760          H  
ATOM   6778 1HG2 ILE C 429      16.268  -0.909  41.981  1.00  1.760          H  
ATOM   6779 2HG2 ILE C 429      17.366  -0.468  43.268  1.00  1.760          H  
ATOM   6780 3HG2 ILE C 429      17.986  -0.752  41.623  1.00  1.760          H  
ATOM   6781 1HD1 ILE C 429      15.795  -4.234  40.029  1.00  1.760          H  
ATOM   6782 2HD1 ILE C 429      15.176  -4.048  41.672  1.00  1.760          H  
ATOM   6783 3HD1 ILE C 429      15.405  -2.631  40.656  1.00  1.760          H  
ATOM   6784  N   LYS C 430      18.630  -2.013  45.523  1.00  1.080          N  
ATOM   6785  CA  LYS C 430      18.951  -1.111  46.612  1.00  1.110          C  
ATOM   6786  C   LYS C 430      20.455  -1.103  46.885  1.00  1.140          C  
ATOM   6787  O   LYS C 430      21.038  -0.027  47.049  1.00  1.170          O  
ATOM   6788  CB  LYS C 430      18.217  -1.489  47.895  1.00  1.540          C  
ATOM   6789  CG  LYS C 430      18.467  -0.517  49.060  1.00  1.540          C  
ATOM   6790  CD  LYS C 430      17.692  -0.931  50.305  1.00  1.540          C  
ATOM   6791  CE  LYS C 430      17.939   0.026  51.466  1.00  1.540          C  
ATOM   6792  NZ  LYS C 430      17.226  -0.411  52.699  1.00  1.540          N  
ATOM   6793  H   LYS C 430      17.960  -2.775  45.672  1.00  1.300          H  
ATOM   6794  HA  LYS C 430      18.652  -0.105  46.323  1.00  1.330          H  
ATOM   6795 1HB  LYS C 430      17.150  -1.544  47.708  1.00  1.850          H  
ATOM   6796 2HB  LYS C 430      18.537  -2.484  48.210  1.00  1.850          H  
ATOM   6797 1HG  LYS C 430      19.531  -0.491  49.301  1.00  1.850          H  
ATOM   6798 2HG  LYS C 430      18.155   0.485  48.764  1.00  1.850          H  
ATOM   6799 1HD  LYS C 430      16.619  -0.953  50.089  1.00  1.850          H  
ATOM   6800 2HD  LYS C 430      17.996  -1.934  50.603  1.00  1.850          H  
ATOM   6801 1HE  LYS C 430      19.005   0.077  51.672  1.00  1.850          H  
ATOM   6802 2HE  LYS C 430      17.582   1.017  51.189  1.00  1.850          H  
ATOM   6803 1HZ  LYS C 430      17.396   0.238  53.445  1.00  1.850          H  
ATOM   6804 2HZ  LYS C 430      16.209  -0.460  52.525  1.00  1.850          H  
ATOM   6805 3HZ  LYS C 430      17.544  -1.323  52.971  1.00  1.850          H  
ATOM   6806  N   GLU C 431      21.093  -2.288  46.959  1.00  1.140          N  
ATOM   6807  CA  GLU C 431      22.533  -2.312  47.218  1.00  1.180          C  
ATOM   6808  C   GLU C 431      23.312  -1.644  46.091  1.00  1.180          C  
ATOM   6809  O   GLU C 431      24.306  -0.948  46.339  1.00  1.220          O  
ATOM   6810  CB  GLU C 431      23.055  -3.729  47.436  1.00  1.640          C  
ATOM   6811  CG  GLU C 431      22.620  -4.369  48.746  1.00  1.640          C  
ATOM   6812  CD  GLU C 431      23.223  -5.727  48.938  1.00  1.640          C  
ATOM   6813  OE1 GLU C 431      23.863  -6.191  48.025  1.00  1.640          O  
ATOM   6814  OE2 GLU C 431      23.064  -6.294  49.995  1.00  1.640          O  
ATOM   6815  H   GLU C 431      20.564  -3.164  46.856  1.00  1.370          H  
ATOM   6816  HA  GLU C 431      22.718  -1.751  48.132  1.00  1.420          H  
ATOM   6817 1HB  GLU C 431      22.699  -4.367  46.622  1.00  1.960          H  
ATOM   6818 2HB  GLU C 431      24.143  -3.726  47.401  1.00  1.960          H  
ATOM   6819 1HG  GLU C 431      22.914  -3.725  49.573  1.00  1.960          H  
ATOM   6820 2HG  GLU C 431      21.532  -4.451  48.751  1.00  1.960          H  
ATOM   6821  N   PHE C 432      22.867  -1.851  44.853  1.00  1.140          N  
ATOM   6822  CA  PHE C 432      23.510  -1.240  43.712  1.00  1.150          C  
ATOM   6823  C   PHE C 432      23.499   0.271  43.885  1.00  1.170          C  
ATOM   6824  O   PHE C 432      24.527   0.932  43.760  1.00  1.200          O  
ATOM   6825  CB  PHE C 432      22.790  -1.631  42.426  1.00  1.610          C  
ATOM   6826  CG  PHE C 432      23.376  -1.052  41.225  1.00  1.610          C  
ATOM   6827  CD1 PHE C 432      24.514  -1.626  40.704  1.00  1.610          C  
ATOM   6828  CD2 PHE C 432      22.816   0.052  40.595  1.00  1.610          C  
ATOM   6829  CE1 PHE C 432      25.096  -1.125  39.585  1.00  1.610          C  
ATOM   6830  CE2 PHE C 432      23.400   0.554  39.471  1.00  1.610          C  
ATOM   6831  CZ  PHE C 432      24.552  -0.049  38.969  1.00  1.610          C  
ATOM   6832  H   PHE C 432      22.085  -2.497  44.699  1.00  1.370          H  
ATOM   6833  HA  PHE C 432      24.543  -1.581  43.665  1.00  1.380          H  
ATOM   6834 1HB  PHE C 432      22.785  -2.714  42.328  1.00  1.930          H  
ATOM   6835 2HB  PHE C 432      21.759  -1.312  42.478  1.00  1.930          H  
ATOM   6836  HD1 PHE C 432      24.948  -2.491  41.203  1.00  1.930          H  
ATOM   6837  HD2 PHE C 432      21.911   0.515  40.998  1.00  1.930          H  
ATOM   6838  HE1 PHE C 432      26.000  -1.585  39.179  1.00  1.930          H  
ATOM   6839  HE2 PHE C 432      22.973   1.420  38.971  1.00  1.930          H  
ATOM   6840  HZ  PHE C 432      25.037   0.332  38.080  1.00  1.930          H  
ATOM   6841  N   ALA C 433      22.316   0.823  44.180  1.00  1.160          N  
ATOM   6842  CA  ALA C 433      22.141   2.256  44.385  1.00  1.190          C  
ATOM   6843  C   ALA C 433      22.984   2.781  45.554  1.00  1.250          C  
ATOM   6844  O   ALA C 433      23.560   3.877  45.491  1.00  1.280          O  
ATOM   6845  CB  ALA C 433      20.679   2.534  44.639  1.00  1.650          C  
ATOM   6846  H   ALA C 433      21.498   0.212  44.257  1.00  1.390          H  
ATOM   6847  HA  ALA C 433      22.457   2.766  43.479  1.00  1.430          H  
ATOM   6848 1HB  ALA C 433      20.508   3.593  44.761  1.00  1.980          H  
ATOM   6849 2HB  ALA C 433      20.115   2.159  43.796  1.00  1.980          H  
ATOM   6850 3HB  ALA C 433      20.365   2.013  45.542  1.00  1.980          H  
ATOM   6851  N   ALA C 434      23.107   1.983  46.617  1.00  1.260          N  
ATOM   6852  CA  ALA C 434      23.911   2.376  47.766  1.00  1.310          C  
ATOM   6853  C   ALA C 434      25.360   2.616  47.334  1.00  1.340          C  
ATOM   6854  O   ALA C 434      26.033   3.537  47.819  1.00  1.380          O  
ATOM   6855  CB  ALA C 434      23.849   1.315  48.846  1.00  1.810          C  
ATOM   6856  H   ALA C 434      22.565   1.111  46.651  1.00  1.510          H  
ATOM   6857  HA  ALA C 434      23.508   3.308  48.161  1.00  1.570          H  
ATOM   6858 1HB  ALA C 434      24.436   1.632  49.705  1.00  2.180          H  
ATOM   6859 2HB  ALA C 434      22.811   1.166  49.144  1.00  2.180          H  
ATOM   6860 3HB  ALA C 434      24.250   0.384  48.461  1.00  2.180          H  
ATOM   6861  N   GLY C 435      25.821   1.822  46.364  1.00  1.310          N  
ATOM   6862  CA  GLY C 435      27.168   1.902  45.806  1.00  1.340          C  
ATOM   6863  C   GLY C 435      27.497   3.257  45.149  1.00  1.350          C  
ATOM   6864  O   GLY C 435      28.669   3.573  44.923  1.00  1.380          O  
ATOM   6865  H   GLY C 435      25.212   1.062  46.030  1.00  1.570          H  
ATOM   6866 1HA  GLY C 435      27.891   1.693  46.592  1.00  1.610          H  
ATOM   6867 2HA  GLY C 435      27.274   1.114  45.062  1.00  1.610          H  
ATOM   6868  N   TYR C 436      26.469   4.055  44.831  1.00  1.330          N  
ATOM   6869  CA  TYR C 436      26.635   5.374  44.219  1.00  1.350          C  
ATOM   6870  C   TYR C 436      26.373   6.495  45.211  1.00  1.390          C  
ATOM   6871  O   TYR C 436      26.352   7.669  44.838  1.00  1.410          O  
ATOM   6872  CB  TYR C 436      25.689   5.544  43.035  1.00  1.880          C  
ATOM   6873  CG  TYR C 436      26.001   4.664  41.917  1.00  1.880          C  
ATOM   6874  CD1 TYR C 436      25.430   3.438  41.872  1.00  1.880          C  
ATOM   6875  CD2 TYR C 436      26.861   5.080  40.919  1.00  1.880          C  
ATOM   6876  CE1 TYR C 436      25.715   2.608  40.861  1.00  1.880          C  
ATOM   6877  CE2 TYR C 436      27.144   4.237  39.880  1.00  1.880          C  
ATOM   6878  CZ  TYR C 436      26.570   2.997  39.845  1.00  1.880          C  
ATOM   6879  OH  TYR C 436      26.866   2.123  38.825  1.00  1.880          O  
ATOM   6880  H   TYR C 436      25.516   3.763  45.059  1.00  1.600          H  
ATOM   6881  HA  TYR C 436      27.663   5.470  43.873  1.00  1.620          H  
ATOM   6882 1HB  TYR C 436      24.681   5.322  43.354  1.00  2.260          H  
ATOM   6883 2HB  TYR C 436      25.708   6.576  42.684  1.00  2.260          H  
ATOM   6884  HD1 TYR C 436      24.761   3.119  42.664  1.00  2.260          H  
ATOM   6885  HD2 TYR C 436      27.316   6.071  40.961  1.00  2.260          H  
ATOM   6886  HE1 TYR C 436      25.279   1.644  40.873  1.00  2.260          H  
ATOM   6887  HE2 TYR C 436      27.826   4.553  39.094  1.00  2.260          H  
ATOM   6888  HH  TYR C 436      27.688   2.403  38.363  1.00  2.260          H  
ATOM   6889  N   ASN C 437      26.211   6.140  46.483  1.00  1.410          N  
ATOM   6890  CA  ASN C 437      25.834   7.073  47.528  1.00  1.450          C  
ATOM   6891  C   ASN C 437      24.485   7.723  47.243  1.00  1.430          C  
ATOM   6892  O   ASN C 437      24.314   8.923  47.455  1.00  1.470          O  
ATOM   6893  CB  ASN C 437      26.897   8.140  47.745  1.00  2.010          C  
ATOM   6894  CG  ASN C 437      28.191   7.570  48.210  1.00  2.010          C  
ATOM   6895  OD1 ASN C 437      28.227   6.718  49.108  1.00  2.010          O  
ATOM   6896  ND2 ASN C 437      29.268   8.022  47.619  1.00  2.010          N  
ATOM   6897  H   ASN C 437      26.296   5.155  46.751  1.00  1.690          H  
ATOM   6898  HA  ASN C 437      25.723   6.508  48.456  1.00  1.740          H  
ATOM   6899 1HB  ASN C 437      27.065   8.723  46.848  1.00  2.420          H  
ATOM   6900 2HB  ASN C 437      26.544   8.834  48.506  1.00  2.420          H  
ATOM   6901 1HD2 ASN C 437      30.168   7.677  47.885  1.00  2.420          H  
ATOM   6902 2HD2 ASN C 437      29.188   8.711  46.897  1.00  2.420          H  
ATOM   6903  N   VAL C 438      23.508   6.932  46.768  1.00  1.370          N  
ATOM   6904  CA  VAL C 438      22.187   7.493  46.561  1.00  1.360          C  
ATOM   6905  C   VAL C 438      21.576   7.934  47.889  1.00  1.400          C  
ATOM   6906  O   VAL C 438      21.524   7.165  48.848  1.00  1.410          O  
ATOM   6907  CB  VAL C 438      21.291   6.468  45.819  1.00  1.910          C  
ATOM   6908  CG1 VAL C 438      19.856   6.923  45.752  1.00  1.910          C  
ATOM   6909  CG2 VAL C 438      21.814   6.332  44.377  1.00  1.910          C  
ATOM   6910  H   VAL C 438      23.667   5.943  46.552  1.00  1.640          H  
ATOM   6911  HA  VAL C 438      22.280   8.364  45.931  1.00  1.630          H  
ATOM   6912  HB  VAL C 438      21.330   5.508  46.333  1.00  2.290          H  
ATOM   6913 1HG1 VAL C 438      19.259   6.194  45.206  1.00  2.290          H  
ATOM   6914 2HG1 VAL C 438      19.442   7.028  46.755  1.00  2.290          H  
ATOM   6915 3HG1 VAL C 438      19.812   7.859  45.250  1.00  2.290          H  
ATOM   6916 1HG2 VAL C 438      21.215   5.615  43.825  1.00  2.290          H  
ATOM   6917 2HG2 VAL C 438      21.765   7.300  43.881  1.00  2.290          H  
ATOM   6918 3HG2 VAL C 438      22.836   6.002  44.402  1.00  2.290          H  
ATOM   6919  N   LYS C 439      21.103   9.188  47.929  1.00  1.440          N  
ATOM   6920  CA  LYS C 439      20.484   9.778  49.115  1.00  1.490          C  
ATOM   6921  C   LYS C 439      19.037  10.170  48.830  1.00  1.490          C  
ATOM   6922  O   LYS C 439      18.394  10.865  49.619  1.00  1.530          O  
ATOM   6923  CB  LYS C 439      21.271  11.001  49.586  1.00  2.070          C  
ATOM   6924  CG  LYS C 439      22.741  10.751  49.958  1.00  2.070          C  
ATOM   6925  CD  LYS C 439      22.914   9.824  51.162  1.00  2.070          C  
ATOM   6926  CE  LYS C 439      24.388   9.679  51.530  1.00  2.070          C  
ATOM   6927  NZ  LYS C 439      24.591   8.766  52.702  1.00  2.070          N  
ATOM   6928  H   LYS C 439      21.202   9.760  47.104  1.00  1.730          H  
ATOM   6929  HA  LYS C 439      20.464   9.034  49.908  1.00  1.790          H  
ATOM   6930 1HB  LYS C 439      21.284  11.719  48.787  1.00  2.480          H  
ATOM   6931 2HB  LYS C 439      20.770  11.460  50.437  1.00  2.480          H  
ATOM   6932 1HG  LYS C 439      23.247  10.320  49.110  1.00  2.480          H  
ATOM   6933 2HG  LYS C 439      23.213  11.705  50.181  1.00  2.480          H  
ATOM   6934 1HD  LYS C 439      22.359  10.213  52.014  1.00  2.480          H  
ATOM   6935 2HD  LYS C 439      22.534   8.832  50.917  1.00  2.480          H  
ATOM   6936 1HE  LYS C 439      24.926   9.275  50.669  1.00  2.480          H  
ATOM   6937 2HE  LYS C 439      24.795  10.660  51.772  1.00  2.480          H  
ATOM   6938 1HZ  LYS C 439      25.580   8.695  52.907  1.00  2.480          H  
ATOM   6939 2HZ  LYS C 439      24.107   9.135  53.509  1.00  2.480          H  
ATOM   6940 3HZ  LYS C 439      24.227   7.850  52.481  1.00  2.480          H  
ATOM   6941  N   PHE C 440      18.554   9.748  47.674  1.00  1.430          N  
ATOM   6942  CA  PHE C 440      17.201  10.018  47.216  1.00  1.420          C  
ATOM   6943  C   PHE C 440      16.346   8.747  47.184  1.00  1.370          C  
ATOM   6944  O   PHE C 440      16.862   7.627  47.168  1.00  1.330          O  
ATOM   6945  CB  PHE C 440      17.207  10.739  45.875  1.00  1.990          C  
ATOM   6946  CG  PHE C 440      18.000  10.120  44.759  1.00  1.990          C  
ATOM   6947  CD1 PHE C 440      17.473   9.117  43.946  1.00  1.990          C  
ATOM   6948  CD2 PHE C 440      19.269  10.611  44.473  1.00  1.990          C  
ATOM   6949  CE1 PHE C 440      18.219   8.610  42.894  1.00  1.990          C  
ATOM   6950  CE2 PHE C 440      19.991  10.107  43.427  1.00  1.990          C  
ATOM   6951  CZ  PHE C 440      19.473   9.106  42.639  1.00  1.990          C  
ATOM   6952  H   PHE C 440      19.156   9.177  47.100  1.00  1.720          H  
ATOM   6953  HA  PHE C 440      16.735  10.699  47.929  1.00  1.700          H  
ATOM   6954 1HB  PHE C 440      16.185  10.819  45.540  1.00  2.390          H  
ATOM   6955 2HB  PHE C 440      17.573  11.752  46.021  1.00  2.390          H  
ATOM   6956  HD1 PHE C 440      16.463   8.729  44.150  1.00  2.390          H  
ATOM   6957  HD2 PHE C 440      19.680  11.418  45.086  1.00  2.390          H  
ATOM   6958  HE1 PHE C 440      17.816   7.825  42.268  1.00  2.390          H  
ATOM   6959  HE2 PHE C 440      20.968  10.499  43.212  1.00  2.390          H  
ATOM   6960  HZ  PHE C 440      20.059   8.711  41.807  1.00  2.390          H  
ATOM   6961  N   ASP C 441      15.022   8.919  47.187  1.00  1.380          N  
ATOM   6962  CA  ASP C 441      14.119   7.766  47.198  1.00  1.340          C  
ATOM   6963  C   ASP C 441      14.275   6.822  46.020  1.00  1.260          C  
ATOM   6964  O   ASP C 441      14.342   7.254  44.861  1.00  1.220          O  
ATOM   6965  CB  ASP C 441      12.651   8.200  47.202  1.00  1.890          C  
ATOM   6966  CG  ASP C 441      12.135   8.812  48.507  1.00  1.890          C  
ATOM   6967  OD1 ASP C 441      12.817   8.804  49.498  1.00  1.890          O  
ATOM   6968  OD2 ASP C 441      11.004   9.264  48.501  1.00  1.890          O  
ATOM   6969  H   ASP C 441      14.633   9.853  47.210  1.00  1.660          H  
ATOM   6970  HA  ASP C 441      14.314   7.199  48.109  1.00  1.610          H  
ATOM   6971 1HB  ASP C 441      12.504   8.921  46.404  1.00  2.270          H  
ATOM   6972 2HB  ASP C 441      12.033   7.331  46.968  1.00  2.270          H  
ATOM   6973  N   MET C 442      14.221   5.527  46.334  1.00  1.230          N  
ATOM   6974  CA  MET C 442      14.272   4.471  45.342  1.00  1.160          C  
ATOM   6975  C   MET C 442      13.038   3.608  45.564  1.00  1.160          C  
ATOM   6976  O   MET C 442      12.736   3.225  46.701  1.00  1.190          O  
ATOM   6977  CB  MET C 442      15.581   3.682  45.493  1.00  1.650          C  
ATOM   6978  CG  MET C 442      15.833   2.551  44.466  1.00  1.650          C  
ATOM   6979  SD  MET C 442      16.067   3.146  42.761  1.00  1.650          S  
ATOM   6980  CE  MET C 442      17.640   4.038  42.772  1.00  1.650          C  
ATOM   6981  H   MET C 442      14.157   5.273  47.314  1.00  1.480          H  
ATOM   6982  HA  MET C 442      14.212   4.899  44.342  1.00  1.390          H  
ATOM   6983 1HB  MET C 442      16.418   4.372  45.463  1.00  1.980          H  
ATOM   6984 2HB  MET C 442      15.592   3.213  46.477  1.00  1.980          H  
ATOM   6985 1HG  MET C 442      16.708   1.974  44.759  1.00  1.980          H  
ATOM   6986 2HG  MET C 442      14.979   1.884  44.461  1.00  1.980          H  
ATOM   6987 1HE  MET C 442      17.852   4.421  41.774  1.00  1.980          H  
ATOM   6988 2HE  MET C 442      17.594   4.872  43.473  1.00  1.980          H  
ATOM   6989 3HE  MET C 442      18.420   3.369  43.060  1.00  1.980          H  
ATOM   6990  N   PHE C 443      12.344   3.326  44.476  1.00  1.120          N  
ATOM   6991  CA  PHE C 443      11.098   2.581  44.424  1.00  1.110          C  
ATOM   6992  C   PHE C 443      11.242   1.176  43.912  1.00  1.060          C  
ATOM   6993  O   PHE C 443      12.275   0.806  43.364  1.00  1.030          O  
ATOM   6994  CB  PHE C 443      10.097   3.346  43.579  1.00  1.560          C  
ATOM   6995  CG  PHE C 443       9.673   4.589  44.234  1.00  1.560          C  
ATOM   6996  CD1 PHE C 443      10.441   5.732  44.153  1.00  1.560          C  
ATOM   6997  CD2 PHE C 443       8.494   4.629  44.940  1.00  1.560          C  
ATOM   6998  CE1 PHE C 443      10.047   6.857  44.775  1.00  1.560          C  
ATOM   6999  CE2 PHE C 443       8.092   5.766  45.550  1.00  1.560          C  
ATOM   7000  CZ  PHE C 443       8.867   6.886  45.478  1.00  1.560          C  
ATOM   7001  H   PHE C 443      12.670   3.727  43.596  1.00  1.340          H  
ATOM   7002  HA  PHE C 443      10.699   2.532  45.425  1.00  1.330          H  
ATOM   7003 1HB  PHE C 443      10.544   3.600  42.634  1.00  1.870          H  
ATOM   7004 2HB  PHE C 443       9.219   2.730  43.384  1.00  1.870          H  
ATOM   7005  HD1 PHE C 443      11.372   5.725  43.596  1.00  1.870          H  
ATOM   7006  HD2 PHE C 443       7.877   3.735  45.003  1.00  1.870          H  
ATOM   7007  HE1 PHE C 443      10.671   7.731  44.715  1.00  1.870          H  
ATOM   7008  HE2 PHE C 443       7.163   5.776  46.089  1.00  1.870          H  
ATOM   7009  HZ  PHE C 443       8.547   7.797  45.979  1.00  1.870          H  
ATOM   7010  N   SER C 444      10.212   0.384  44.146  1.00  1.080          N  
ATOM   7011  CA  SER C 444      10.132  -0.987  43.685  1.00  1.050          C  
ATOM   7012  C   SER C 444      10.189  -1.006  42.171  1.00  1.010          C  
ATOM   7013  O   SER C 444       9.734  -0.063  41.520  1.00  1.000          O  
ATOM   7014  CB  SER C 444       8.854  -1.628  44.182  1.00  1.480          C  
ATOM   7015  OG  SER C 444       8.723  -2.940  43.706  1.00  1.480          O  
ATOM   7016  H   SER C 444       9.395   0.762  44.629  1.00  1.300          H  
ATOM   7017  HA  SER C 444      10.981  -1.543  44.069  1.00  1.260          H  
ATOM   7018 1HB  SER C 444       8.850  -1.630  45.271  1.00  1.780          H  
ATOM   7019 2HB  SER C 444       8.003  -1.031  43.856  1.00  1.780          H  
ATOM   7020  HG  SER C 444       7.877  -3.251  44.039  1.00  1.780          H  
ATOM   7021  N   LYS C 445      10.808  -2.029  41.598  1.00  0.980          N  
ATOM   7022  CA  LYS C 445      10.848  -2.150  40.148  1.00  0.950          C  
ATOM   7023  C   LYS C 445       9.437  -2.208  39.546  1.00  0.960          C  
ATOM   7024  O   LYS C 445       8.609  -3.031  39.949  1.00  0.990          O  
ATOM   7025  CB  LYS C 445      11.664  -3.396  39.801  1.00  1.340          C  
ATOM   7026  CG  LYS C 445      11.898  -3.682  38.320  1.00  1.340          C  
ATOM   7027  CD  LYS C 445      12.894  -4.857  38.151  1.00  1.340          C  
ATOM   7028  CE  LYS C 445      12.313  -6.219  38.596  1.00  1.340          C  
ATOM   7029  NZ  LYS C 445      13.279  -7.327  38.391  1.00  1.340          N  
ATOM   7030  H   LYS C 445      11.227  -2.755  42.181  1.00  1.180          H  
ATOM   7031  HA  LYS C 445      11.335  -1.268  39.747  1.00  1.140          H  
ATOM   7032 1HB  LYS C 445      12.639  -3.329  40.286  1.00  1.610          H  
ATOM   7033 2HB  LYS C 445      11.153  -4.246  40.233  1.00  1.610          H  
ATOM   7034 1HG  LYS C 445      10.953  -3.929  37.834  1.00  1.610          H  
ATOM   7035 2HG  LYS C 445      12.314  -2.797  37.839  1.00  1.610          H  
ATOM   7036 1HD  LYS C 445      13.183  -4.929  37.111  1.00  1.610          H  
ATOM   7037 2HD  LYS C 445      13.795  -4.663  38.729  1.00  1.610          H  
ATOM   7038 1HE  LYS C 445      12.067  -6.189  39.650  1.00  1.610          H  
ATOM   7039 2HE  LYS C 445      11.411  -6.426  38.024  1.00  1.610          H  
ATOM   7040 1HZ  LYS C 445      12.885  -8.199  38.690  1.00  1.610          H  
ATOM   7041 2HZ  LYS C 445      13.524  -7.398  37.418  1.00  1.610          H  
ATOM   7042 3HZ  LYS C 445      14.132  -7.146  38.954  1.00  1.610          H  
ATOM   7043  N   ILE C 446       9.174  -1.329  38.578  1.00  0.930          N  
ATOM   7044  CA  ILE C 446       7.876  -1.248  37.905  1.00  0.940          C  
ATOM   7045  C   ILE C 446       7.958  -1.181  36.383  1.00  0.920          C  
ATOM   7046  O   ILE C 446       9.018  -0.950  35.809  1.00  0.910          O  
ATOM   7047  CB  ILE C 446       7.017  -0.070  38.465  1.00  1.310          C  
ATOM   7048  CG1 ILE C 446       7.766   1.299  38.385  1.00  1.310          C  
ATOM   7049  CG2 ILE C 446       6.571  -0.349  39.905  1.00  1.310          C  
ATOM   7050  CD1 ILE C 446       7.634   2.059  37.095  1.00  1.310          C  
ATOM   7051  H   ILE C 446       9.938  -0.706  38.297  1.00  1.120          H  
ATOM   7052  HA  ILE C 446       7.332  -2.160  38.146  1.00  1.130          H  
ATOM   7053  HB  ILE C 446       6.128   0.026  37.844  1.00  1.570          H  
ATOM   7054 1HG1 ILE C 446       7.376   1.926  39.171  1.00  1.570          H  
ATOM   7055 2HG1 ILE C 446       8.827   1.128  38.572  1.00  1.570          H  
ATOM   7056 1HG2 ILE C 446       5.941   0.465  40.258  1.00  1.570          H  
ATOM   7057 2HG2 ILE C 446       6.014  -1.282  39.937  1.00  1.570          H  
ATOM   7058 3HG2 ILE C 446       7.442  -0.432  40.549  1.00  1.570          H  
ATOM   7059 1HD1 ILE C 446       8.179   2.995  37.160  1.00  1.570          H  
ATOM   7060 2HD1 ILE C 446       8.039   1.486  36.286  1.00  1.570          H  
ATOM   7061 3HD1 ILE C 446       6.588   2.270  36.898  1.00  1.570          H  
ATOM   7062  N   CYS C 447       6.809  -1.345  35.741  1.00  0.950          N  
ATOM   7063  CA  CYS C 447       6.667  -1.142  34.305  1.00  0.950          C  
ATOM   7064  C   CYS C 447       6.299   0.316  34.059  1.00  0.950          C  
ATOM   7065  O   CYS C 447       5.596   0.920  34.879  1.00  0.980          O  
ATOM   7066  CB  CYS C 447       5.568  -2.047  33.752  1.00  1.330          C  
ATOM   7067  SG  CYS C 447       5.920  -3.806  33.864  1.00  1.330          S  
ATOM   7068  H   CYS C 447       5.991  -1.590  36.282  1.00  1.140          H  
ATOM   7069  HA  CYS C 447       7.611  -1.364  33.808  1.00  1.140          H  
ATOM   7070 1HB  CYS C 447       4.662  -1.877  34.319  1.00  1.600          H  
ATOM   7071 2HB  CYS C 447       5.352  -1.794  32.719  1.00  1.600          H  
ATOM   7072  HG  CYS C 447       4.719  -4.215  33.449  1.00  1.600          H  
ATOM   7073  N   VAL C 448       6.722   0.885  32.931  1.00  0.930          N  
ATOM   7074  CA  VAL C 448       6.327   2.250  32.610  1.00  0.930          C  
ATOM   7075  C   VAL C 448       5.587   2.320  31.293  1.00  0.940          C  
ATOM   7076  O   VAL C 448       4.859   3.278  31.042  1.00  0.980          O  
ATOM   7077  CB  VAL C 448       7.525   3.184  32.585  1.00  1.300          C  
ATOM   7078  CG1 VAL C 448       8.120   3.209  33.909  1.00  1.300          C  
ATOM   7079  CG2 VAL C 448       8.535   2.737  31.562  1.00  1.300          C  
ATOM   7080  H   VAL C 448       7.267   0.343  32.269  1.00  1.120          H  
ATOM   7081  HA  VAL C 448       5.656   2.607  33.389  1.00  1.120          H  
ATOM   7082  HB  VAL C 448       7.182   4.190  32.364  1.00  1.560          H  
ATOM   7083 1HG1 VAL C 448       8.910   3.876  33.907  1.00  1.560          H  
ATOM   7084 2HG1 VAL C 448       7.382   3.528  34.627  1.00  1.560          H  
ATOM   7085 3HG1 VAL C 448       8.481   2.223  34.169  1.00  1.560          H  
ATOM   7086 1HG2 VAL C 448       9.377   3.412  31.577  1.00  1.560          H  
ATOM   7087 2HG2 VAL C 448       8.876   1.739  31.799  1.00  1.560          H  
ATOM   7088 3HG2 VAL C 448       8.092   2.741  30.571  1.00  1.560          H  
ATOM   7089  N   ASN C 449       5.761   1.300  30.463  1.00  0.920          N  
ATOM   7090  CA  ASN C 449       5.051   1.216  29.202  1.00  0.950          C  
ATOM   7091  C   ASN C 449       4.016   0.094  29.240  1.00  1.000          C  
ATOM   7092  O   ASN C 449       4.220  -0.950  29.872  1.00  1.010          O  
ATOM   7093  CB  ASN C 449       5.987   1.030  28.023  1.00  1.320          C  
ATOM   7094  CG  ASN C 449       6.813   2.257  27.678  1.00  1.320          C  
ATOM   7095  OD1 ASN C 449       6.371   3.420  27.797  1.00  1.320          O  
ATOM   7096  ND2 ASN C 449       7.996   2.008  27.204  1.00  1.320          N  
ATOM   7097  H   ASN C 449       6.415   0.564  30.713  1.00  1.100          H  
ATOM   7098  HA  ASN C 449       4.503   2.144  29.051  1.00  1.140          H  
ATOM   7099 1HB  ASN C 449       6.673   0.209  28.248  1.00  1.580          H  
ATOM   7100 2HB  ASN C 449       5.410   0.737  27.147  1.00  1.580          H  
ATOM   7101 1HD2 ASN C 449       8.609   2.770  26.905  1.00  1.580          H  
ATOM   7102 2HD2 ASN C 449       8.308   1.062  27.105  1.00  1.580          H  
ATOM   7103  N   GLY C 450       2.937   0.276  28.485  1.00  1.050          N  
ATOM   7104  CA  GLY C 450       1.909  -0.747  28.330  1.00  1.110          C  
ATOM   7105  C   GLY C 450       0.825  -0.740  29.407  1.00  1.140          C  
ATOM   7106  O   GLY C 450       0.800   0.092  30.315  1.00  1.130          O  
ATOM   7107  H   GLY C 450       2.830   1.153  27.999  1.00  1.260          H  
ATOM   7108 1HA  GLY C 450       1.438  -0.626  27.353  1.00  1.330          H  
ATOM   7109 2HA  GLY C 450       2.389  -1.725  28.317  1.00  1.330          H  
ATOM   7110  N   ASP C 451      -0.078  -1.710  29.306  1.00  1.180          N  
ATOM   7111  CA  ASP C 451      -1.237  -1.831  30.188  1.00  1.220          C  
ATOM   7112  C   ASP C 451      -0.869  -1.993  31.660  1.00  1.210          C  
ATOM   7113  O   ASP C 451      -1.598  -1.533  32.550  1.00  1.250          O  
ATOM   7114  CB  ASP C 451      -2.072  -3.043  29.777  1.00  1.690          C  
ATOM   7115  CG  ASP C 451      -2.798  -2.870  28.450  1.00  1.690          C  
ATOM   7116  OD1 ASP C 451      -2.878  -1.772  27.952  1.00  1.690          O  
ATOM   7117  OD2 ASP C 451      -3.253  -3.857  27.939  1.00  1.690          O  
ATOM   7118  H   ASP C 451       0.009  -2.365  28.540  1.00  1.420          H  
ATOM   7119  HA  ASP C 451      -1.840  -0.930  30.079  1.00  1.460          H  
ATOM   7120 1HB  ASP C 451      -1.430  -3.924  29.716  1.00  2.030          H  
ATOM   7121 2HB  ASP C 451      -2.813  -3.244  30.552  1.00  2.030          H  
ATOM   7122  N   ASP C 452       0.277  -2.628  31.916  1.00  1.170          N  
ATOM   7123  CA  ASP C 452       0.745  -2.915  33.265  1.00  1.170          C  
ATOM   7124  C   ASP C 452       1.609  -1.805  33.850  1.00  1.130          C  
ATOM   7125  O   ASP C 452       2.167  -1.960  34.940  1.00  1.130          O  
ATOM   7126  CB  ASP C 452       1.563  -4.204  33.258  1.00  1.640          C  
ATOM   7127  CG  ASP C 452       0.745  -5.445  32.911  1.00  1.640          C  
ATOM   7128  OD1 ASP C 452      -0.435  -5.484  33.172  1.00  1.640          O  
ATOM   7129  OD2 ASP C 452       1.324  -6.343  32.356  1.00  1.640          O  
ATOM   7130  H   ASP C 452       0.833  -2.982  31.150  1.00  1.400          H  
ATOM   7131  HA  ASP C 452      -0.125  -3.047  33.908  1.00  1.400          H  
ATOM   7132 1HB  ASP C 452       2.378  -4.107  32.540  1.00  1.970          H  
ATOM   7133 2HB  ASP C 452       2.011  -4.351  34.240  1.00  1.970          H  
ATOM   7134  N   ALA C 453       1.762  -0.705  33.127  1.00  1.110          N  
ATOM   7135  CA  ALA C 453       2.563   0.402  33.603  1.00  1.090          C  
ATOM   7136  C   ALA C 453       1.992   0.969  34.884  1.00  1.130          C  
ATOM   7137  O   ALA C 453       0.777   0.996  35.081  1.00  1.180          O  
ATOM   7138  CB  ALA C 453       2.634   1.479  32.555  1.00  1.530          C  
ATOM   7139  H   ALA C 453       1.301  -0.606  32.219  1.00  1.330          H  
ATOM   7140  HA  ALA C 453       3.556   0.042  33.808  1.00  1.310          H  
ATOM   7141 1HB  ALA C 453       3.243   2.298  32.922  1.00  1.840          H  
ATOM   7142 2HB  ALA C 453       3.061   1.067  31.662  1.00  1.840          H  
ATOM   7143 3HB  ALA C 453       1.655   1.837  32.335  1.00  1.840          H  
ATOM   7144  N   HIS C 454       2.860   1.431  35.764  1.00  1.110          N  
ATOM   7145  CA  HIS C 454       2.375   2.066  36.971  1.00  1.160          C  
ATOM   7146  C   HIS C 454       1.588   3.327  36.558  1.00  1.190          C  
ATOM   7147  O   HIS C 454       2.089   4.089  35.716  1.00  1.170          O  
ATOM   7148  CB  HIS C 454       3.538   2.410  37.914  1.00  1.600          C  
ATOM   7149  CG  HIS C 454       3.089   2.993  39.218  1.00  1.600          C  
ATOM   7150  ND1 HIS C 454       2.640   4.297  39.323  1.00  1.600          N  
ATOM   7151  CD2 HIS C 454       2.979   2.463  40.462  1.00  1.600          C  
ATOM   7152  CE1 HIS C 454       2.282   4.537  40.562  1.00  1.600          C  
ATOM   7153  NE2 HIS C 454       2.466   3.454  41.268  1.00  1.600          N  
ATOM   7154  H   HIS C 454       3.861   1.343  35.568  1.00  1.330          H  
ATOM   7155  HA  HIS C 454       1.744   1.363  37.495  1.00  1.390          H  
ATOM   7156 1HB  HIS C 454       4.108   1.505  38.127  1.00  1.920          H  
ATOM   7157 2HB  HIS C 454       4.202   3.097  37.429  1.00  1.920          H  
ATOM   7158  HD2 HIS C 454       3.231   1.446  40.763  1.00  1.920          H  
ATOM   7159  HE1 HIS C 454       1.883   5.474  40.950  1.00  1.920          H  
ATOM   7160  HE2 HIS C 454       2.226   3.427  42.271  1.00  1.920          H  
ATOM   7161  N   PRO C 455       0.390   3.601  37.138  1.00  1.260          N  
ATOM   7162  CA  PRO C 455      -0.456   4.757  36.864  1.00  1.310          C  
ATOM   7163  C   PRO C 455       0.270   6.098  36.863  1.00  1.300          C  
ATOM   7164  O   PRO C 455      -0.111   6.985  36.099  1.00  1.320          O  
ATOM   7165  CB  PRO C 455      -1.481   4.673  37.997  1.00  1.970          C  
ATOM   7166  CG  PRO C 455      -1.612   3.201  38.274  1.00  1.970          C  
ATOM   7167  CD  PRO C 455      -0.227   2.639  38.099  1.00  1.970          C  
ATOM   7168  HA  PRO C 455      -0.957   4.600  35.900  1.00  1.570          H  
ATOM   7169 1HB  PRO C 455      -1.127   5.232  38.868  1.00  2.360          H  
ATOM   7170 2HB  PRO C 455      -2.423   5.125  37.685  1.00  2.360          H  
ATOM   7171 1HG  PRO C 455      -2.007   3.039  39.290  1.00  2.360          H  
ATOM   7172 2HG  PRO C 455      -2.338   2.751  37.577  1.00  2.360          H  
ATOM   7173 1HD  PRO C 455       0.298   2.612  39.058  1.00  2.360          H  
ATOM   7174 2HD  PRO C 455      -0.344   1.642  37.642  1.00  2.360          H  
ATOM   7175  N   LEU C 456       1.306   6.277  37.691  1.00  1.290          N  
ATOM   7176  CA  LEU C 456       2.022   7.545  37.686  1.00  1.290          C  
ATOM   7177  C   LEU C 456       2.607   7.835  36.338  1.00  1.240          C  
ATOM   7178  O   LEU C 456       2.628   8.980  35.894  1.00  1.260          O  
ATOM   7179  CB  LEU C 456       3.190   7.571  38.680  1.00  1.810          C  
ATOM   7180  CG  LEU C 456       4.066   8.882  38.667  1.00  1.810          C  
ATOM   7181  CD1 LEU C 456       3.222  10.098  39.057  1.00  1.810          C  
ATOM   7182  CD2 LEU C 456       5.281   8.690  39.581  1.00  1.810          C  
ATOM   7183  H   LEU C 456       1.641   5.555  38.333  1.00  1.550          H  
ATOM   7184  HA  LEU C 456       1.313   8.331  37.926  1.00  1.550          H  
ATOM   7185 1HB  LEU C 456       2.793   7.446  39.680  1.00  2.170          H  
ATOM   7186 2HB  LEU C 456       3.848   6.731  38.462  1.00  2.170          H  
ATOM   7187  HG  LEU C 456       4.419   9.061  37.678  1.00  2.170          H  
ATOM   7188 1HD1 LEU C 456       3.850  10.988  39.014  1.00  2.170          H  
ATOM   7189 2HD1 LEU C 456       2.393  10.228  38.375  1.00  2.170          H  
ATOM   7190 3HD1 LEU C 456       2.843   9.961  40.057  1.00  2.170          H  
ATOM   7191 1HD2 LEU C 456       5.902   9.587  39.557  1.00  2.170          H  
ATOM   7192 2HD2 LEU C 456       4.950   8.508  40.588  1.00  2.170          H  
ATOM   7193 3HD2 LEU C 456       5.866   7.834  39.231  1.00  2.170          H  
ATOM   7194  N   TRP C 457       3.204   6.812  35.741  1.00  1.170          N  
ATOM   7195  CA  TRP C 457       3.914   6.958  34.495  1.00  1.110          C  
ATOM   7196  C   TRP C 457       2.914   7.072  33.373  1.00  1.140          C  
ATOM   7197  O   TRP C 457       3.123   7.826  32.413  1.00  1.140          O  
ATOM   7198  CB  TRP C 457       4.868   5.777  34.363  1.00  1.580          C  
ATOM   7199  CG  TRP C 457       6.023   5.940  35.311  1.00  1.580          C  
ATOM   7200  CD1 TRP C 457       6.113   5.457  36.581  1.00  1.580          C  
ATOM   7201  CD2 TRP C 457       7.268   6.614  35.061  1.00  1.580          C  
ATOM   7202  NE1 TRP C 457       7.303   5.804  37.132  1.00  1.580          N  
ATOM   7203  CE2 TRP C 457       8.025   6.508  36.225  1.00  1.580          C  
ATOM   7204  CE3 TRP C 457       7.798   7.287  33.966  1.00  1.580          C  
ATOM   7205  CZ2 TRP C 457       9.275   7.060  36.328  1.00  1.580          C  
ATOM   7206  CZ3 TRP C 457       9.060   7.844  34.089  1.00  1.580          C  
ATOM   7207  CH2 TRP C 457       9.766   7.739  35.229  1.00  1.580          C  
ATOM   7208  H   TRP C 457       3.098   5.878  36.134  1.00  1.400          H  
ATOM   7209  HA  TRP C 457       4.504   7.871  34.534  1.00  1.330          H  
ATOM   7210 1HB  TRP C 457       4.345   4.848  34.603  1.00  1.890          H  
ATOM   7211 2HB  TRP C 457       5.240   5.696  33.342  1.00  1.890          H  
ATOM   7212  HD1 TRP C 457       5.347   4.896  37.086  1.00  1.890          H  
ATOM   7213  HE1 TRP C 457       7.611   5.575  38.075  1.00  1.890          H  
ATOM   7214  HE3 TRP C 457       7.232   7.379  33.044  1.00  1.890          H  
ATOM   7215  HZ2 TRP C 457       9.874   6.983  37.227  1.00  1.890          H  
ATOM   7216  HZ3 TRP C 457       9.489   8.362  33.256  1.00  1.890          H  
ATOM   7217  HH2 TRP C 457      10.745   8.192  35.270  1.00  1.890          H  
ATOM   7218  N   LYS C 458       1.782   6.373  33.519  1.00  1.180          N  
ATOM   7219  CA  LYS C 458       0.760   6.479  32.495  1.00  1.200          C  
ATOM   7220  C   LYS C 458       0.272   7.922  32.449  1.00  1.240          C  
ATOM   7221  O   LYS C 458       0.067   8.500  31.385  1.00  1.250          O  
ATOM   7222  CB  LYS C 458      -0.413   5.554  32.762  1.00  1.670          C  
ATOM   7223  CG  LYS C 458      -0.169   4.087  32.586  1.00  1.670          C  
ATOM   7224  CD  LYS C 458      -1.456   3.314  32.870  1.00  1.670          C  
ATOM   7225  CE  LYS C 458      -1.325   1.833  32.616  1.00  1.670          C  
ATOM   7226  NZ  LYS C 458      -2.552   1.079  33.015  1.00  1.670          N  
ATOM   7227  H   LYS C 458       1.685   5.743  34.324  1.00  1.420          H  
ATOM   7228  HA  LYS C 458       1.200   6.231  31.530  1.00  1.440          H  
ATOM   7229 1HB  LYS C 458      -0.799   5.730  33.763  1.00  2.010          H  
ATOM   7230 2HB  LYS C 458      -1.175   5.804  32.080  1.00  2.010          H  
ATOM   7231 1HG  LYS C 458       0.177   3.881  31.574  1.00  2.010          H  
ATOM   7232 2HG  LYS C 458       0.600   3.771  33.295  1.00  2.010          H  
ATOM   7233 1HD  LYS C 458      -1.772   3.476  33.899  1.00  2.010          H  
ATOM   7234 2HD  LYS C 458      -2.226   3.671  32.212  1.00  2.010          H  
ATOM   7235 1HE  LYS C 458      -1.144   1.668  31.554  1.00  2.010          H  
ATOM   7236 2HE  LYS C 458      -0.504   1.448  33.162  1.00  2.010          H  
ATOM   7237 1HZ  LYS C 458      -2.376   0.077  32.815  1.00  2.010          H  
ATOM   7238 2HZ  LYS C 458      -2.717   1.199  34.000  1.00  2.010          H  
ATOM   7239 3HZ  LYS C 458      -3.362   1.401  32.494  1.00  2.010          H  
ATOM   7240  N   TRP C 459       0.082   8.504  33.625  1.00  1.280          N  
ATOM   7241  CA  TRP C 459      -0.317   9.884  33.753  1.00  1.330          C  
ATOM   7242  C   TRP C 459       0.735  10.888  33.308  1.00  1.310          C  
ATOM   7243  O   TRP C 459       0.437  11.831  32.577  1.00  1.340          O  
ATOM   7244  CB  TRP C 459      -0.750  10.158  35.163  1.00  1.840          C  
ATOM   7245  CG  TRP C 459      -1.054  11.548  35.386  1.00  1.840          C  
ATOM   7246  CD1 TRP C 459      -2.195  12.178  35.076  1.00  1.840          C  
ATOM   7247  CD2 TRP C 459      -0.204  12.526  36.005  1.00  1.840          C  
ATOM   7248  NE1 TRP C 459      -2.130  13.476  35.450  1.00  1.840          N  
ATOM   7249  CE2 TRP C 459      -0.904  13.711  36.017  1.00  1.840          C  
ATOM   7250  CE3 TRP C 459       1.082  12.480  36.541  1.00  1.840          C  
ATOM   7251  CZ2 TRP C 459      -0.366  14.860  36.530  1.00  1.840          C  
ATOM   7252  CZ3 TRP C 459       1.627  13.633  37.049  1.00  1.840          C  
ATOM   7253  CH2 TRP C 459       0.920  14.792  37.034  1.00  1.840          C  
ATOM   7254  H   TRP C 459       0.209   7.954  34.478  1.00  1.540          H  
ATOM   7255  HA  TRP C 459      -1.180  10.037  33.118  1.00  1.600          H  
ATOM   7256 1HB  TRP C 459      -1.631   9.574  35.373  1.00  2.210          H  
ATOM   7257 2HB  TRP C 459       0.026   9.842  35.857  1.00  2.210          H  
ATOM   7258  HD1 TRP C 459      -3.054  11.717  34.599  1.00  2.210          H  
ATOM   7259  HE1 TRP C 459      -2.917  14.142  35.315  1.00  2.210          H  
ATOM   7260  HE3 TRP C 459       1.640  11.547  36.543  1.00  2.210          H  
ATOM   7261  HZ2 TRP C 459      -0.905  15.800  36.532  1.00  2.210          H  
ATOM   7262  HZ3 TRP C 459       2.636  13.596  37.457  1.00  2.210          H  
ATOM   7263  HH2 TRP C 459       1.369  15.684  37.428  1.00  2.210          H  
ATOM   7264  N   MET C 460       1.983  10.736  33.744  1.00  1.260          N  
ATOM   7265  CA  MET C 460       2.959  11.742  33.363  1.00  1.250          C  
ATOM   7266  C   MET C 460       3.134  11.822  31.854  1.00  1.220          C  
ATOM   7267  O   MET C 460       3.269  12.913  31.300  1.00  1.240          O  
ATOM   7268  CB  MET C 460       4.316  11.475  33.980  1.00  1.750          C  
ATOM   7269  CG  MET C 460       4.445  11.688  35.466  1.00  1.750          C  
ATOM   7270  SD  MET C 460       6.140  11.596  36.009  1.00  1.750          S  
ATOM   7271  CE  MET C 460       6.582   9.932  35.630  1.00  1.750          C  
ATOM   7272  H   MET C 460       2.239   9.964  34.365  1.00  1.510          H  
ATOM   7273  HA  MET C 460       2.601  12.706  33.714  1.00  1.500          H  
ATOM   7274 1HB  MET C 460       4.575  10.449  33.756  1.00  2.100          H  
ATOM   7275 2HB  MET C 460       5.036  12.103  33.513  1.00  2.100          H  
ATOM   7276 1HG  MET C 460       4.071  12.676  35.703  1.00  2.100          H  
ATOM   7277 2HG  MET C 460       3.873  10.972  36.012  1.00  2.100          H  
ATOM   7278 1HE  MET C 460       7.605   9.766  35.907  1.00  2.100          H  
ATOM   7279 2HE  MET C 460       5.951   9.240  36.155  1.00  2.100          H  
ATOM   7280 3HE  MET C 460       6.493   9.764  34.568  1.00  2.100          H  
ATOM   7281  N   LYS C 461       3.086  10.686  31.153  1.00  1.190          N  
ATOM   7282  CA  LYS C 461       3.300  10.718  29.708  1.00  1.170          C  
ATOM   7283  C   LYS C 461       2.201  11.456  28.933  1.00  1.210          C  
ATOM   7284  O   LYS C 461       2.353  11.682  27.737  1.00  1.200          O  
ATOM   7285  CB  LYS C 461       3.467   9.333  29.082  1.00  1.650          C  
ATOM   7286  CG  LYS C 461       2.221   8.509  28.982  1.00  1.650          C  
ATOM   7287  CD  LYS C 461       2.443   7.180  28.296  1.00  1.650          C  
ATOM   7288  CE  LYS C 461       1.107   6.452  28.117  1.00  1.650          C  
ATOM   7289  NZ  LYS C 461       1.265   5.144  27.430  1.00  1.650          N  
ATOM   7290  H   LYS C 461       2.970   9.783  31.629  1.00  1.430          H  
ATOM   7291  HA  LYS C 461       4.231  11.258  29.529  1.00  1.400          H  
ATOM   7292 1HB  LYS C 461       3.869   9.446  28.103  1.00  1.980          H  
ATOM   7293 2HB  LYS C 461       4.191   8.763  29.665  1.00  1.980          H  
ATOM   7294 1HG  LYS C 461       1.900   8.312  29.974  1.00  1.980          H  
ATOM   7295 2HG  LYS C 461       1.446   9.048  28.456  1.00  1.980          H  
ATOM   7296 1HD  LYS C 461       2.905   7.346  27.322  1.00  1.980          H  
ATOM   7297 2HD  LYS C 461       3.113   6.565  28.901  1.00  1.980          H  
ATOM   7298 1HE  LYS C 461       0.656   6.289  29.096  1.00  1.980          H  
ATOM   7299 2HE  LYS C 461       0.442   7.083  27.526  1.00  1.980          H  
ATOM   7300 1HZ  LYS C 461       0.360   4.702  27.328  1.00  1.980          H  
ATOM   7301 2HZ  LYS C 461       1.671   5.291  26.516  1.00  1.980          H  
ATOM   7302 3HZ  LYS C 461       1.870   4.548  27.976  1.00  1.980          H  
ATOM   7303  N   ILE C 462       1.045  11.754  29.550  1.00  1.260          N  
ATOM   7304  CA  ILE C 462       0.005  12.434  28.781  1.00  1.310          C  
ATOM   7305  C   ILE C 462      -0.050  13.929  29.096  1.00  1.380          C  
ATOM   7306  O   ILE C 462      -0.939  14.630  28.608  1.00  1.460          O  
ATOM   7307  CB  ILE C 462      -1.410  11.812  28.988  1.00  1.810          C  
ATOM   7308  CG1 ILE C 462      -1.907  11.973  30.460  1.00  1.810          C  
ATOM   7309  CG2 ILE C 462      -1.332  10.317  28.634  1.00  1.810          C  
ATOM   7310  CD1 ILE C 462      -3.408  11.697  30.688  1.00  1.810          C  
ATOM   7311  H   ILE C 462       0.922  11.571  30.551  1.00  1.510          H  
ATOM   7312  HA  ILE C 462       0.242  12.337  27.725  1.00  1.570          H  
ATOM   7313  HB  ILE C 462      -2.122  12.307  28.334  1.00  2.180          H  
ATOM   7314 1HG1 ILE C 462      -1.360  11.271  31.062  1.00  2.180          H  
ATOM   7315 2HG1 ILE C 462      -1.689  12.977  30.812  1.00  2.180          H  
ATOM   7316 1HG2 ILE C 462      -2.302   9.850  28.739  1.00  2.180          H  
ATOM   7317 2HG2 ILE C 462      -0.993  10.210  27.607  1.00  2.180          H  
ATOM   7318 3HG2 ILE C 462      -0.626   9.826  29.301  1.00  2.180          H  
ATOM   7319 1HD1 ILE C 462      -3.640  11.819  31.751  1.00  2.180          H  
ATOM   7320 2HD1 ILE C 462      -3.993  12.412  30.109  1.00  2.180          H  
ATOM   7321 3HD1 ILE C 462      -3.676  10.704  30.383  1.00  2.180          H  
ATOM   7322  N   GLN C 463       0.880  14.410  29.925  1.00  1.360          N  
ATOM   7323  CA  GLN C 463       0.940  15.814  30.319  1.00  1.430          C  
ATOM   7324  C   GLN C 463       1.347  16.721  29.149  1.00  1.420          C  
ATOM   7325  O   GLN C 463       2.199  16.344  28.348  1.00  1.360          O  
ATOM   7326  CB  GLN C 463       1.925  15.967  31.483  1.00  1.970          C  
ATOM   7327  CG  GLN C 463       1.462  15.359  32.782  1.00  1.970          C  
ATOM   7328  CD  GLN C 463       0.565  16.251  33.522  1.00  1.970          C  
ATOM   7329  OE1 GLN C 463       1.004  17.264  34.137  1.00  1.970          O  
ATOM   7330  NE2 GLN C 463      -0.721  15.938  33.463  1.00  1.970          N  
ATOM   7331  H   GLN C 463       1.593  13.768  30.291  1.00  1.630          H  
ATOM   7332  HA  GLN C 463      -0.048  16.075  30.669  1.00  1.720          H  
ATOM   7333 1HB  GLN C 463       2.831  15.486  31.243  1.00  2.370          H  
ATOM   7334 2HB  GLN C 463       2.144  17.016  31.651  1.00  2.370          H  
ATOM   7335 1HG  GLN C 463       0.902  14.448  32.552  1.00  2.370          H  
ATOM   7336 2HG  GLN C 463       2.293  15.111  33.391  1.00  2.370          H  
ATOM   7337 1HE2 GLN C 463      -1.407  16.493  33.932  1.00  2.370          H  
ATOM   7338 2HE2 GLN C 463      -1.023  15.118  32.958  1.00  2.370          H  
ATOM   7339  N   PRO C 464       0.864  17.980  29.076  1.00  1.500          N  
ATOM   7340  CA  PRO C 464       1.196  18.951  28.031  1.00  1.510          C  
ATOM   7341  C   PRO C 464       2.693  19.003  27.751  1.00  1.460          C  
ATOM   7342  O   PRO C 464       3.104  19.158  26.599  1.00  1.440          O  
ATOM   7343  CB  PRO C 464       0.692  20.261  28.646  1.00  2.270          C  
ATOM   7344  CG  PRO C 464      -0.485  19.839  29.503  1.00  2.270          C  
ATOM   7345  CD  PRO C 464      -0.078  18.506  30.106  1.00  2.270          C  
ATOM   7346  HA  PRO C 464       0.639  18.698  27.116  1.00  1.810          H  
ATOM   7347 1HB  PRO C 464       1.497  20.745  29.224  1.00  2.720          H  
ATOM   7348 2HB  PRO C 464       0.408  20.962  27.848  1.00  2.720          H  
ATOM   7349 1HG  PRO C 464      -0.692  20.605  30.271  1.00  2.720          H  
ATOM   7350 2HG  PRO C 464      -1.392  19.763  28.884  1.00  2.720          H  
ATOM   7351 1HD  PRO C 464       0.416  18.638  31.081  1.00  2.720          H  
ATOM   7352 2HD  PRO C 464      -0.993  17.897  30.170  1.00  2.720          H  
ATOM   7353  N   LYS C 465       3.508  18.848  28.802  1.00  1.450          N  
ATOM   7354  CA  LYS C 465       4.940  18.811  28.615  1.00  1.420          C  
ATOM   7355  C   LYS C 465       5.509  17.590  29.329  1.00  1.350          C  
ATOM   7356  O   LYS C 465       6.548  17.656  29.977  1.00  1.350          O  
ATOM   7357  CB  LYS C 465       5.568  20.095  29.126  1.00  2.000          C  
ATOM   7358  CG  LYS C 465       5.118  21.337  28.364  1.00  2.000          C  
ATOM   7359  CD  LYS C 465       5.823  22.586  28.864  1.00  2.000          C  
ATOM   7360  CE  LYS C 465       5.374  23.822  28.101  1.00  2.000          C  
ATOM   7361  NZ  LYS C 465       6.039  25.057  28.599  1.00  2.000          N  
ATOM   7362  H   LYS C 465       3.138  18.777  29.742  1.00  1.740          H  
ATOM   7363  HA  LYS C 465       5.160  18.709  27.551  1.00  1.700          H  
ATOM   7364 1HB  LYS C 465       5.308  20.231  30.180  1.00  2.400          H  
ATOM   7365 2HB  LYS C 465       6.653  20.027  29.062  1.00  2.400          H  
ATOM   7366 1HG  LYS C 465       5.320  21.202  27.301  1.00  2.400          H  
ATOM   7367 2HG  LYS C 465       4.048  21.468  28.497  1.00  2.400          H  
ATOM   7368 1HD  LYS C 465       5.610  22.718  29.928  1.00  2.400          H  
ATOM   7369 2HD  LYS C 465       6.901  22.460  28.748  1.00  2.400          H  
ATOM   7370 1HE  LYS C 465       5.611  23.693  27.046  1.00  2.400          H  
ATOM   7371 2HE  LYS C 465       4.295  23.934  28.207  1.00  2.400          H  
ATOM   7372 1HZ  LYS C 465       5.717  25.857  28.069  1.00  2.400          H  
ATOM   7373 2HZ  LYS C 465       5.815  25.190  29.576  1.00  2.400          H  
ATOM   7374 3HZ  LYS C 465       7.039  24.967  28.495  1.00  2.400          H  
ATOM   7375  N   GLY C 466       4.838  16.453  29.130  1.00  1.310          N  
ATOM   7376  CA  GLY C 466       5.259  15.145  29.604  1.00  1.250          C  
ATOM   7377  C   GLY C 466       5.170  14.246  28.396  1.00  1.210          C  
ATOM   7378  O   GLY C 466       5.760  13.162  28.354  1.00  1.140          O  
ATOM   7379  H   GLY C 466       3.975  16.478  28.592  1.00  1.570          H  
ATOM   7380 1HA  GLY C 466       6.279  15.190  29.972  1.00  1.500          H  
ATOM   7381 2HA  GLY C 466       4.628  14.780  30.398  1.00  1.500          H  
ATOM   7382  N   LYS C 467       4.475  14.772  27.391  1.00  1.270          N  
ATOM   7383  CA  LYS C 467       4.356  14.151  26.073  1.00  1.240          C  
ATOM   7384  C   LYS C 467       5.730  14.063  25.422  1.00  1.190          C  
ATOM   7385  O   LYS C 467       6.602  14.905  25.654  1.00  1.230          O  
ATOM   7386  CB  LYS C 467       3.359  14.903  25.187  1.00  1.750          C  
ATOM   7387  CG  LYS C 467       1.895  14.722  25.613  1.00  1.750          C  
ATOM   7388  CD  LYS C 467       0.947  15.569  24.798  1.00  1.750          C  
ATOM   7389  CE  LYS C 467      -0.468  15.429  25.321  1.00  1.750          C  
ATOM   7390  NZ  LYS C 467      -1.439  16.242  24.543  1.00  1.750          N  
ATOM   7391  H   LYS C 467       3.953  15.625  27.608  1.00  1.520          H  
ATOM   7392  HA  LYS C 467       3.984  13.133  26.205  1.00  1.490          H  
ATOM   7393 1HB  LYS C 467       3.586  15.969  25.216  1.00  2.100          H  
ATOM   7394 2HB  LYS C 467       3.463  14.569  24.155  1.00  2.100          H  
ATOM   7395 1HG  LYS C 467       1.635  13.678  25.446  1.00  2.100          H  
ATOM   7396 2HG  LYS C 467       1.765  14.900  26.644  1.00  2.100          H  
ATOM   7397 1HD  LYS C 467       1.250  16.618  24.875  1.00  2.100          H  
ATOM   7398 2HD  LYS C 467       0.982  15.267  23.755  1.00  2.100          H  
ATOM   7399 1HE  LYS C 467      -0.762  14.381  25.281  1.00  2.100          H  
ATOM   7400 2HE  LYS C 467      -0.489  15.761  26.359  1.00  2.100          H  
ATOM   7401 1HZ  LYS C 467      -2.365  16.123  24.934  1.00  2.100          H  
ATOM   7402 2HZ  LYS C 467      -1.174  17.214  24.596  1.00  2.100          H  
ATOM   7403 3HZ  LYS C 467      -1.440  15.944  23.579  1.00  2.100          H  
ATOM   7404  N   GLY C 468       5.936  13.007  24.656  1.00  1.130          N  
ATOM   7405  CA  GLY C 468       7.211  12.765  24.002  1.00  1.100          C  
ATOM   7406  C   GLY C 468       7.249  13.195  22.545  1.00  1.120          C  
ATOM   7407  O   GLY C 468       6.378  13.913  22.047  1.00  1.210          O  
ATOM   7408  H   GLY C 468       5.146  12.387  24.489  1.00  1.360          H  
ATOM   7409 1HA  GLY C 468       7.998  13.279  24.551  1.00  1.320          H  
ATOM   7410 2HA  GLY C 468       7.437  11.699  24.062  1.00  1.320          H  
ATOM   7411  N   ILE C 469       8.293  12.739  21.861  1.00  1.140          N  
ATOM   7412  CA  ILE C 469       8.528  13.034  20.463  1.00  1.170          C  
ATOM   7413  C   ILE C 469       8.354  11.760  19.665  1.00  1.170          C  
ATOM   7414  O   ILE C 469       9.072  10.782  19.888  1.00  1.740          O  
ATOM   7415  CB  ILE C 469       9.938  13.627  20.267  1.00  1.630          C  
ATOM   7416  CG1 ILE C 469      10.039  14.951  21.080  1.00  1.630          C  
ATOM   7417  CG2 ILE C 469      10.241  13.826  18.769  1.00  1.630          C  
ATOM   7418  CD1 ILE C 469      11.432  15.533  21.187  1.00  1.630          C  
ATOM   7419  H   ILE C 469       8.948  12.141  22.346  1.00  1.370          H  
ATOM   7420  HA  ILE C 469       7.790  13.760  20.122  1.00  1.400          H  
ATOM   7421  HB  ILE C 469      10.675  12.941  20.683  1.00  1.950          H  
ATOM   7422 1HG1 ILE C 469       9.388  15.692  20.619  1.00  1.950          H  
ATOM   7423 2HG1 ILE C 469       9.684  14.768  22.091  1.00  1.950          H  
ATOM   7424 1HG2 ILE C 469      11.237  14.227  18.635  1.00  1.950          H  
ATOM   7425 2HG2 ILE C 469      10.189  12.872  18.263  1.00  1.950          H  
ATOM   7426 3HG2 ILE C 469       9.514  14.511  18.333  1.00  1.950          H  
ATOM   7427 1HD1 ILE C 469      11.393  16.447  21.780  1.00  1.950          H  
ATOM   7428 2HD1 ILE C 469      12.091  14.813  21.676  1.00  1.950          H  
ATOM   7429 3HD1 ILE C 469      11.823  15.768  20.205  1.00  1.950          H  
ATOM   7430  N   LEU C 470       7.410  11.783  18.726  1.00  1.100          N  
ATOM   7431  CA  LEU C 470       7.066  10.603  17.931  1.00  1.140          C  
ATOM   7432  C   LEU C 470       6.575   9.451  18.806  1.00  1.170          C  
ATOM   7433  O   LEU C 470       6.914   8.280  18.580  1.00  1.550          O  
ATOM   7434  CB  LEU C 470       8.264  10.180  17.056  1.00  1.580          C  
ATOM   7435  CG  LEU C 470       8.762  11.227  16.012  1.00  1.580          C  
ATOM   7436  CD1 LEU C 470      10.023  10.705  15.368  1.00  1.580          C  
ATOM   7437  CD2 LEU C 470       7.683  11.468  14.928  1.00  1.580          C  
ATOM   7438  H   LEU C 470       6.896  12.644  18.599  1.00  1.320          H  
ATOM   7439  HA  LEU C 470       6.239  10.867  17.280  1.00  1.370          H  
ATOM   7440 1HB  LEU C 470       9.105   9.935  17.688  1.00  1.900          H  
ATOM   7441 2HB  LEU C 470       8.009   9.282  16.527  1.00  1.900          H  
ATOM   7442  HG  LEU C 470       8.984  12.157  16.505  1.00  1.900          H  
ATOM   7443 1HD1 LEU C 470      10.390  11.432  14.642  1.00  1.900          H  
ATOM   7444 2HD1 LEU C 470      10.783  10.547  16.136  1.00  1.900          H  
ATOM   7445 3HD1 LEU C 470       9.815   9.764  14.865  1.00  1.900          H  
ATOM   7446 1HD2 LEU C 470       8.059  12.193  14.206  1.00  1.900          H  
ATOM   7447 2HD2 LEU C 470       7.461  10.538  14.413  1.00  1.900          H  
ATOM   7448 3HD2 LEU C 470       6.775  11.858  15.369  1.00  1.900          H  
ATOM   7449  N   GLY C 471       5.744   9.818  19.787  1.00  1.060          N  
ATOM   7450  CA  GLY C 471       5.106   8.913  20.731  1.00  1.080          C  
ATOM   7451  C   GLY C 471       5.331   9.385  22.156  1.00  1.020          C  
ATOM   7452  O   GLY C 471       6.313  10.059  22.445  1.00  0.970          O  
ATOM   7453  H   GLY C 471       5.545  10.803  19.874  1.00  1.270          H  
ATOM   7454 1HA  GLY C 471       4.044   8.881  20.530  1.00  1.300          H  
ATOM   7455 2HA  GLY C 471       5.494   7.904  20.597  1.00  1.300          H  
ATOM   7456  N   ASN C 472       4.433   9.002  23.066  1.00  1.080          N  
ATOM   7457  CA  ASN C 472       4.556   9.423  24.463  1.00  1.050          C  
ATOM   7458  C   ASN C 472       5.194   8.335  25.316  1.00  1.010          C  
ATOM   7459  O   ASN C 472       5.412   8.494  26.517  1.00  1.030          O  
ATOM   7460  CB  ASN C 472       3.185   9.793  24.976  1.00  1.480          C  
ATOM   7461  CG  ASN C 472       2.653  10.967  24.250  1.00  1.480          C  
ATOM   7462  OD1 ASN C 472       3.415  11.880  23.903  1.00  1.480          O  
ATOM   7463  ND2 ASN C 472       1.365  10.970  23.997  1.00  1.480          N  
ATOM   7464  H   ASN C 472       3.649   8.427  22.784  1.00  1.300          H  
ATOM   7465  HA  ASN C 472       5.209  10.290  24.516  1.00  1.260          H  
ATOM   7466 1HB  ASN C 472       2.501   8.953  24.863  1.00  1.780          H  
ATOM   7467 2HB  ASN C 472       3.240  10.036  26.023  1.00  1.780          H  
ATOM   7468 1HD2 ASN C 472       0.953  11.735  23.503  1.00  1.780          H  
ATOM   7469 2HD2 ASN C 472       0.789  10.208  24.297  1.00  1.780          H  
ATOM   7470  N   ALA C 473       5.545   7.246  24.663  1.00  0.970          N  
ATOM   7471  CA  ALA C 473       6.154   6.089  25.295  1.00  0.940          C  
ATOM   7472  C   ALA C 473       7.500   6.447  25.866  1.00  0.910          C  
ATOM   7473  O   ALA C 473       8.165   7.369  25.383  1.00  0.930          O  
ATOM   7474  CB  ALA C 473       6.318   4.956  24.299  1.00  1.330          C  
ATOM   7475  H   ALA C 473       5.367   7.225  23.673  1.00  1.160          H  
ATOM   7476  HA  ALA C 473       5.513   5.763  26.114  1.00  1.130          H  
ATOM   7477 1HB  ALA C 473       6.769   4.098  24.806  1.00  1.590          H  
ATOM   7478 2HB  ALA C 473       5.347   4.675  23.900  1.00  1.590          H  
ATOM   7479 3HB  ALA C 473       6.967   5.280  23.491  1.00  1.590          H  
ATOM   7480  N   ILE C 474       7.905   5.721  26.892  1.00  0.890          N  
ATOM   7481  CA  ILE C 474       9.234   5.890  27.431  1.00  0.860          C  
ATOM   7482  C   ILE C 474      10.132   5.140  26.461  1.00  0.830          C  
ATOM   7483  O   ILE C 474       9.880   3.969  26.181  1.00  0.830          O  
ATOM   7484  CB  ILE C 474       9.316   5.289  28.844  1.00  1.220          C  
ATOM   7485  CG1 ILE C 474       8.265   5.967  29.808  1.00  1.220          C  
ATOM   7486  CG2 ILE C 474      10.727   5.355  29.378  1.00  1.220          C  
ATOM   7487  CD1 ILE C 474       8.395   7.461  30.016  1.00  1.220          C  
ATOM   7488  H   ILE C 474       7.295   4.991  27.267  1.00  1.070          H  
ATOM   7489  HA  ILE C 474       9.519   6.937  27.436  1.00  1.030          H  
ATOM   7490  HB  ILE C 474       9.019   4.263  28.778  1.00  1.460          H  
ATOM   7491 1HG1 ILE C 474       7.268   5.765  29.413  1.00  1.460          H  
ATOM   7492 2HG1 ILE C 474       8.346   5.505  30.779  1.00  1.460          H  
ATOM   7493 1HG2 ILE C 474      10.773   4.890  30.342  1.00  1.460          H  
ATOM   7494 2HG2 ILE C 474      11.409   4.831  28.709  1.00  1.460          H  
ATOM   7495 3HG2 ILE C 474      11.027   6.372  29.452  1.00  1.460          H  
ATOM   7496 1HD1 ILE C 474       7.609   7.787  30.693  1.00  1.460          H  
ATOM   7497 2HD1 ILE C 474       9.360   7.695  30.449  1.00  1.460          H  
ATOM   7498 3HD1 ILE C 474       8.282   7.983  29.070  1.00  1.460          H  
ATOM   7499  N   LYS C 475      11.155   5.800  25.920  1.00  0.830          N  
ATOM   7500  CA  LYS C 475      12.004   5.146  24.931  1.00  0.850          C  
ATOM   7501  C   LYS C 475      13.119   4.299  25.539  1.00  0.850          C  
ATOM   7502  O   LYS C 475      13.484   3.263  24.982  1.00  0.900          O  
ATOM   7503  CB  LYS C 475      12.577   6.202  23.982  1.00  1.180          C  
ATOM   7504  CG  LYS C 475      11.507   6.953  23.120  1.00  1.180          C  
ATOM   7505  CD  LYS C 475      10.822   6.039  22.086  1.00  1.180          C  
ATOM   7506  CE  LYS C 475       9.840   6.816  21.196  1.00  1.180          C  
ATOM   7507  NZ  LYS C 475       9.223   5.932  20.155  1.00  1.180          N  
ATOM   7508  H   LYS C 475      11.323   6.764  26.170  1.00  1.000          H  
ATOM   7509  HA  LYS C 475      11.382   4.464  24.356  1.00  1.020          H  
ATOM   7510 1HB  LYS C 475      13.124   6.947  24.559  1.00  1.420          H  
ATOM   7511 2HB  LYS C 475      13.287   5.730  23.303  1.00  1.420          H  
ATOM   7512 1HG  LYS C 475      10.733   7.354  23.781  1.00  1.420          H  
ATOM   7513 2HG  LYS C 475      11.978   7.786  22.598  1.00  1.420          H  
ATOM   7514 1HD  LYS C 475      11.575   5.557  21.461  1.00  1.420          H  
ATOM   7515 2HD  LYS C 475      10.249   5.269  22.598  1.00  1.420          H  
ATOM   7516 1HE  LYS C 475       9.046   7.232  21.821  1.00  1.420          H  
ATOM   7517 2HE  LYS C 475      10.363   7.635  20.700  1.00  1.420          H  
ATOM   7518 1HZ  LYS C 475       8.568   6.479  19.585  1.00  1.420          H  
ATOM   7519 2HZ  LYS C 475       9.946   5.552  19.561  1.00  1.420          H  
ATOM   7520 3HZ  LYS C 475       8.725   5.178  20.600  1.00  1.420          H  
ATOM   7521  N   TRP C 476      13.674   4.741  26.657  1.00  0.810          N  
ATOM   7522  CA  TRP C 476      14.752   4.002  27.305  1.00  0.830          C  
ATOM   7523  C   TRP C 476      14.879   4.404  28.772  1.00  0.800          C  
ATOM   7524  O   TRP C 476      14.197   5.330  29.258  1.00  0.780          O  
ATOM   7525  CB  TRP C 476      16.077   4.238  26.539  1.00  1.150          C  
ATOM   7526  CG  TRP C 476      17.300   3.433  26.989  1.00  1.150          C  
ATOM   7527  CD1 TRP C 476      18.360   3.912  27.720  1.00  1.150          C  
ATOM   7528  CD2 TRP C 476      17.608   2.048  26.716  1.00  1.150          C  
ATOM   7529  NE1 TRP C 476      19.269   2.927  27.935  1.00  1.150          N  
ATOM   7530  CE2 TRP C 476      18.836   1.776  27.333  1.00  1.150          C  
ATOM   7531  CE3 TRP C 476      16.961   1.036  26.009  1.00  1.150          C  
ATOM   7532  CZ2 TRP C 476      19.424   0.529  27.272  1.00  1.150          C  
ATOM   7533  CZ3 TRP C 476      17.556  -0.213  25.947  1.00  1.150          C  
ATOM   7534  CH2 TRP C 476      18.755  -0.458  26.566  1.00  1.150          C  
ATOM   7535  H   TRP C 476      13.345   5.606  27.055  1.00  0.970          H  
ATOM   7536  HA  TRP C 476      14.528   2.946  27.259  1.00  1.000          H  
ATOM   7537 1HB  TRP C 476      15.922   4.025  25.485  1.00  1.380          H  
ATOM   7538 2HB  TRP C 476      16.333   5.248  26.607  1.00  1.380          H  
ATOM   7539  HD1 TRP C 476      18.458   4.933  28.084  1.00  1.380          H  
ATOM   7540  HE1 TRP C 476      20.133   3.043  28.442  1.00  1.380          H  
ATOM   7541  HE3 TRP C 476      16.005   1.226  25.514  1.00  1.380          H  
ATOM   7542  HZ2 TRP C 476      20.378   0.313  27.749  1.00  1.380          H  
ATOM   7543  HZ3 TRP C 476      17.046  -0.998  25.395  1.00  1.380          H  
ATOM   7544  HH2 TRP C 476      19.196  -1.448  26.500  1.00  1.380          H  
ATOM   7545  N   ASN C 477      15.810   3.764  29.453  1.00  0.830          N  
ATOM   7546  CA  ASN C 477      16.083   4.076  30.826  1.00  0.840          C  
ATOM   7547  C   ASN C 477      16.631   5.463  30.903  1.00  0.840          C  
ATOM   7548  O   ASN C 477      17.180   5.994  29.939  1.00  0.850          O  
ATOM   7549  CB  ASN C 477      17.017   3.073  31.431  1.00  1.170          C  
ATOM   7550  CG  ASN C 477      16.334   1.813  31.660  1.00  1.170          C  
ATOM   7551  OD1 ASN C 477      15.256   1.787  32.264  1.00  1.170          O  
ATOM   7552  ND2 ASN C 477      16.892   0.751  31.181  1.00  1.170          N  
ATOM   7553  H   ASN C 477      16.351   3.037  28.999  1.00  1.000          H  
ATOM   7554  HA  ASN C 477      15.147   4.064  31.386  1.00  1.010          H  
ATOM   7555 1HB  ASN C 477      17.866   2.911  30.769  1.00  1.410          H  
ATOM   7556 2HB  ASN C 477      17.403   3.447  32.383  1.00  1.410          H  
ATOM   7557 1HD2 ASN C 477      16.458  -0.146  31.307  1.00  1.410          H  
ATOM   7558 2HD2 ASN C 477      17.759   0.816  30.691  1.00  1.410          H  
ATOM   7559  N   PHE C 478      16.460   6.058  32.062  1.00  0.850          N  
ATOM   7560  CA  PHE C 478      16.893   7.386  32.397  1.00  0.880          C  
ATOM   7561  C   PHE C 478      16.064   8.489  31.752  1.00  0.910          C  
ATOM   7562  O   PHE C 478      16.479   9.650  31.751  1.00  1.030          O  
ATOM   7563  CB  PHE C 478      18.368   7.535  32.085  1.00  1.220          C  
ATOM   7564  CG  PHE C 478      19.146   6.365  32.656  1.00  1.220          C  
ATOM   7565  CD1 PHE C 478      19.849   5.538  31.818  1.00  1.220          C  
ATOM   7566  CD2 PHE C 478      19.122   6.062  34.019  1.00  1.220          C  
ATOM   7567  CE1 PHE C 478      20.511   4.463  32.298  1.00  1.220          C  
ATOM   7568  CE2 PHE C 478      19.795   4.965  34.504  1.00  1.220          C  
ATOM   7569  CZ  PHE C 478      20.489   4.159  33.638  1.00  1.220          C  
ATOM   7570  H   PHE C 478      16.016   5.563  32.832  1.00  1.020          H  
ATOM   7571  HA  PHE C 478      16.777   7.501  33.476  1.00  1.060          H  
ATOM   7572 1HB  PHE C 478      18.552   7.614  31.013  1.00  1.460          H  
ATOM   7573 2HB  PHE C 478      18.726   8.439  32.538  1.00  1.460          H  
ATOM   7574  HD1 PHE C 478      19.863   5.759  30.747  1.00  1.460          H  
ATOM   7575  HD2 PHE C 478      18.559   6.699  34.704  1.00  1.460          H  
ATOM   7576  HE1 PHE C 478      21.047   3.855  31.611  1.00  1.460          H  
ATOM   7577  HE2 PHE C 478      19.773   4.738  35.563  1.00  1.460          H  
ATOM   7578  HZ  PHE C 478      21.025   3.282  34.013  1.00  1.460          H  
ATOM   7579  N   THR C 479      14.887   8.139  31.216  1.00  0.830          N  
ATOM   7580  CA  THR C 479      13.914   9.152  30.806  1.00  0.870          C  
ATOM   7581  C   THR C 479      13.514   9.881  32.098  1.00  0.930          C  
ATOM   7582  O   THR C 479      13.331   9.231  33.146  1.00  0.920          O  
ATOM   7583  CB  THR C 479      12.669   8.542  30.127  1.00  1.200          C  
ATOM   7584  OG1 THR C 479      13.066   7.808  28.941  1.00  1.200          O  
ATOM   7585  CG2 THR C 479      11.672   9.654  29.727  1.00  1.200          C  
ATOM   7586  H   THR C 479      14.657   7.152  31.090  1.00  1.000          H  
ATOM   7587  HA  THR C 479      14.385   9.866  30.126  1.00  1.040          H  
ATOM   7588  HB  THR C 479      12.182   7.859  30.822  1.00  1.440          H  
ATOM   7589  HG1 THR C 479      13.551   6.989  29.212  1.00  1.440          H  
ATOM   7590 1HG2 THR C 479      10.808   9.207  29.248  1.00  1.440          H  
ATOM   7591 2HG2 THR C 479      11.341  10.209  30.604  1.00  1.440          H  
ATOM   7592 3HG2 THR C 479      12.156  10.341  29.031  1.00  1.440          H  
ATOM   7593  N   LYS C 480      13.442  11.223  32.060  1.00  0.990          N  
ATOM   7594  CA  LYS C 480      13.109  11.981  33.274  1.00  1.070          C  
ATOM   7595  C   LYS C 480      12.002  13.014  33.140  1.00  1.110          C  
ATOM   7596  O   LYS C 480      11.880  13.732  32.144  1.00  1.130          O  
ATOM   7597  CB  LYS C 480      14.340  12.720  33.785  1.00  1.470          C  
ATOM   7598  CG  LYS C 480      15.449  11.812  34.155  1.00  1.470          C  
ATOM   7599  CD  LYS C 480      16.681  12.507  34.631  1.00  1.470          C  
ATOM   7600  CE  LYS C 480      17.438  13.172  33.488  1.00  1.470          C  
ATOM   7601  NZ  LYS C 480      17.936  12.209  32.466  1.00  1.470          N  
ATOM   7602  H   LYS C 480      13.585  11.697  31.162  1.00  1.190          H  
ATOM   7603  HA  LYS C 480      12.789  11.270  34.031  1.00  1.280          H  
ATOM   7604 1HB  LYS C 480      14.664  13.407  33.031  1.00  1.760          H  
ATOM   7605 2HB  LYS C 480      14.067  13.300  34.664  1.00  1.760          H  
ATOM   7606 1HG  LYS C 480      15.097  11.158  34.890  1.00  1.760          H  
ATOM   7607 2HG  LYS C 480      15.701  11.235  33.307  1.00  1.760          H  
ATOM   7608 1HD  LYS C 480      16.419  13.264  35.364  1.00  1.760          H  
ATOM   7609 2HD  LYS C 480      17.338  11.779  35.106  1.00  1.760          H  
ATOM   7610 1HE  LYS C 480      16.818  13.912  33.001  1.00  1.760          H  
ATOM   7611 2HE  LYS C 480      18.269  13.654  33.906  1.00  1.760          H  
ATOM   7612 1HZ  LYS C 480      18.463  12.751  31.750  1.00  1.760          H  
ATOM   7613 2HZ  LYS C 480      18.547  11.518  32.873  1.00  1.760          H  
ATOM   7614 3HZ  LYS C 480      17.160  11.716  32.011  1.00  1.760          H  
ATOM   7615  N   PHE C 481      11.242  13.161  34.214  1.00  1.140          N  
ATOM   7616  CA  PHE C 481      10.200  14.172  34.280  1.00  1.180          C  
ATOM   7617  C   PHE C 481      10.487  15.201  35.365  1.00  1.250          C  
ATOM   7618  O   PHE C 481      10.796  14.858  36.508  1.00  1.260          O  
ATOM   7619  CB  PHE C 481       8.855  13.492  34.512  1.00  1.640          C  
ATOM   7620  CG  PHE C 481       8.366  12.656  33.341  1.00  1.640          C  
ATOM   7621  CD1 PHE C 481       8.853  11.377  33.093  1.00  1.640          C  
ATOM   7622  CD2 PHE C 481       7.387  13.139  32.513  1.00  1.640          C  
ATOM   7623  CE1 PHE C 481       8.365  10.644  32.030  1.00  1.640          C  
ATOM   7624  CE2 PHE C 481       6.900  12.390  31.475  1.00  1.640          C  
ATOM   7625  CZ  PHE C 481       7.390  11.148  31.235  1.00  1.640          C  
ATOM   7626  H   PHE C 481      11.378  12.522  35.003  1.00  1.370          H  
ATOM   7627  HA  PHE C 481      10.156  14.697  33.326  1.00  1.420          H  
ATOM   7628 1HB  PHE C 481       8.931  12.847  35.364  1.00  1.960          H  
ATOM   7629 2HB  PHE C 481       8.100  14.242  34.740  1.00  1.960          H  
ATOM   7630  HD1 PHE C 481       9.629  10.959  33.741  1.00  1.960          H  
ATOM   7631  HD2 PHE C 481       6.992  14.120  32.699  1.00  1.960          H  
ATOM   7632  HE1 PHE C 481       8.747   9.667  31.825  1.00  1.960          H  
ATOM   7633  HE2 PHE C 481       6.118  12.781  30.839  1.00  1.960          H  
ATOM   7634  HZ  PHE C 481       7.002  10.558  30.404  1.00  1.960          H  
ATOM   7635  N   LEU C 482      10.377  16.475  34.992  1.00  1.320          N  
ATOM   7636  CA  LEU C 482      10.579  17.612  35.886  1.00  1.420          C  
ATOM   7637  C   LEU C 482       9.216  18.097  36.286  1.00  1.480          C  
ATOM   7638  O   LEU C 482       8.456  18.598  35.445  1.00  1.490          O  
ATOM   7639  CB  LEU C 482      11.331  18.788  35.232  1.00  1.950          C  
ATOM   7640  CG  LEU C 482      11.957  19.936  36.203  1.00  1.950          C  
ATOM   7641  CD1 LEU C 482      12.877  20.828  35.351  1.00  1.950          C  
ATOM   7642  CD2 LEU C 482      10.889  20.816  36.908  1.00  1.950          C  
ATOM   7643  H   LEU C 482      10.135  16.654  34.020  1.00  1.580          H  
ATOM   7644  HA  LEU C 482      11.119  17.286  36.773  1.00  1.700          H  
ATOM   7645 1HB  LEU C 482      12.153  18.351  34.728  1.00  2.340          H  
ATOM   7646 2HB  LEU C 482      10.687  19.264  34.495  1.00  2.340          H  
ATOM   7647  HG  LEU C 482      12.567  19.447  36.965  1.00  2.340          H  
ATOM   7648 1HD1 LEU C 482      13.353  21.579  35.980  1.00  2.340          H  
ATOM   7649 2HD1 LEU C 482      13.633  20.228  34.883  1.00  2.340          H  
ATOM   7650 3HD1 LEU C 482      12.291  21.325  34.574  1.00  2.340          H  
ATOM   7651 1HD2 LEU C 482      11.394  21.540  37.526  1.00  2.340          H  
ATOM   7652 2HD2 LEU C 482      10.294  21.331  36.176  1.00  2.340          H  
ATOM   7653 3HD2 LEU C 482      10.250  20.236  37.542  1.00  2.340          H  
ATOM   7654  N   ILE C 483       8.923  17.923  37.558  1.00  1.520          N  
ATOM   7655  CA  ILE C 483       7.665  18.268  38.187  1.00  1.600          C  
ATOM   7656  C   ILE C 483       7.785  19.469  39.135  1.00  1.680          C  
ATOM   7657  O   ILE C 483       8.708  19.569  39.947  1.00  1.680          O  
ATOM   7658  CB  ILE C 483       7.057  17.023  38.851  1.00  2.210          C  
ATOM   7659  CG1 ILE C 483       6.719  16.033  37.740  1.00  2.210          C  
ATOM   7660  CG2 ILE C 483       5.889  17.366  39.651  1.00  2.210          C  
ATOM   7661  CD1 ILE C 483       6.274  14.707  38.176  1.00  2.210          C  
ATOM   7662  H   ILE C 483       9.652  17.490  38.134  1.00  1.820          H  
ATOM   7663  HA  ILE C 483       6.978  18.561  37.400  1.00  1.920          H  
ATOM   7664  HB  ILE C 483       7.808  16.557  39.487  1.00  2.650          H  
ATOM   7665 1HG1 ILE C 483       5.942  16.468  37.139  1.00  2.650          H  
ATOM   7666 2HG1 ILE C 483       7.602  15.887  37.122  1.00  2.650          H  
ATOM   7667 1HG2 ILE C 483       5.465  16.492  40.112  1.00  2.650          H  
ATOM   7668 2HG2 ILE C 483       6.168  18.057  40.422  1.00  2.650          H  
ATOM   7669 3HG2 ILE C 483       5.175  17.817  38.999  1.00  2.650          H  
ATOM   7670 1HD1 ILE C 483       6.075  14.109  37.310  1.00  2.650          H  
ATOM   7671 2HD1 ILE C 483       7.047  14.267  38.760  1.00  2.650          H  
ATOM   7672 3HD1 ILE C 483       5.374  14.778  38.760  1.00  2.650          H  
ATOM   7673  N   ASP C 484       6.852  20.414  38.997  1.00  1.750          N  
ATOM   7674  CA  ASP C 484       6.829  21.646  39.798  1.00  1.830          C  
ATOM   7675  C   ASP C 484       6.182  21.406  41.165  1.00  1.880          C  
ATOM   7676  O   ASP C 484       5.753  20.296  41.477  1.00  1.850          O  
ATOM   7677  CB  ASP C 484       6.064  22.746  39.037  1.00  2.530          C  
ATOM   7678  CG  ASP C 484       6.451  24.204  39.358  1.00  2.530          C  
ATOM   7679  OD1 ASP C 484       6.891  24.463  40.450  1.00  2.530          O  
ATOM   7680  OD2 ASP C 484       6.297  25.032  38.500  1.00  2.530          O  
ATOM   7681  H   ASP C 484       6.103  20.260  38.312  1.00  2.100          H  
ATOM   7682  HA  ASP C 484       7.857  21.978  39.958  1.00  2.200          H  
ATOM   7683 1HB  ASP C 484       6.159  22.595  38.003  1.00  3.040          H  
ATOM   7684 2HB  ASP C 484       5.009  22.639  39.254  1.00  3.040          H  
ATOM   7685  N   LYS C 485       6.102  22.453  41.977  1.00  1.980          N  
ATOM   7686  CA  LYS C 485       5.570  22.417  43.344  1.00  2.040          C  
ATOM   7687  C   LYS C 485       4.131  21.944  43.455  1.00  2.060          C  
ATOM   7688  O   LYS C 485       3.696  21.525  44.536  1.00  2.100          O  
ATOM   7689  CB  LYS C 485       5.670  23.801  43.979  1.00  2.830          C  
ATOM   7690  CG  LYS C 485       7.074  24.253  44.285  1.00  2.830          C  
ATOM   7691  CD  LYS C 485       7.061  25.622  44.940  1.00  2.830          C  
ATOM   7692  CE  LYS C 485       8.453  26.085  45.246  1.00  2.830          C  
ATOM   7693  NZ  LYS C 485       8.479  27.439  45.825  1.00  2.830          N  
ATOM   7694  H   LYS C 485       6.490  23.329  41.629  1.00  2.380          H  
ATOM   7695  HA  LYS C 485       6.173  21.728  43.922  1.00  2.450          H  
ATOM   7696 1HB  LYS C 485       5.233  24.534  43.301  1.00  3.400          H  
ATOM   7697 2HB  LYS C 485       5.095  23.821  44.901  1.00  3.400          H  
ATOM   7698 1HG  LYS C 485       7.566  23.533  44.929  1.00  3.400          H  
ATOM   7699 2HG  LYS C 485       7.645  24.313  43.352  1.00  3.400          H  
ATOM   7700 1HD  LYS C 485       6.586  26.342  44.275  1.00  3.400          H  
ATOM   7701 2HD  LYS C 485       6.497  25.572  45.870  1.00  3.400          H  
ATOM   7702 1HE  LYS C 485       8.916  25.390  45.947  1.00  3.400          H  
ATOM   7703 2HE  LYS C 485       9.023  26.095  44.340  1.00  3.400          H  
ATOM   7704 1HZ  LYS C 485       9.465  27.682  45.993  1.00  3.400          H  
ATOM   7705 2HZ  LYS C 485       8.085  28.098  45.176  1.00  3.400          H  
ATOM   7706 3HZ  LYS C 485       7.972  27.461  46.688  1.00  3.400          H  
ATOM   7707  N   ASN C 486       3.375  22.076  42.360  1.00  2.040          N  
ATOM   7708  CA  ASN C 486       1.981  21.668  42.304  1.00  2.060          C  
ATOM   7709  C   ASN C 486       1.800  20.227  41.815  1.00  1.960          C  
ATOM   7710  O   ASN C 486       0.669  19.743  41.686  1.00  1.960          O  
ATOM   7711  CB  ASN C 486       1.221  22.625  41.412  1.00  2.880          C  
ATOM   7712  CG  ASN C 486       1.730  22.576  39.996  1.00  2.880          C  
ATOM   7713  OD1 ASN C 486       2.653  21.789  39.695  1.00  2.880          O  
ATOM   7714  ND2 ASN C 486       1.173  23.398  39.138  1.00  2.880          N  
ATOM   7715  H   ASN C 486       3.809  22.449  41.524  1.00  2.450          H  
ATOM   7716  HA  ASN C 486       1.568  21.726  43.310  1.00  2.470          H  
ATOM   7717 1HB  ASN C 486       0.162  22.368  41.415  1.00  3.450          H  
ATOM   7718 2HB  ASN C 486       1.319  23.641  41.793  1.00  3.450          H  
ATOM   7719 1HD2 ASN C 486       1.479  23.415  38.185  1.00  3.450          H  
ATOM   7720 2HD2 ASN C 486       0.439  24.010  39.435  1.00  3.450          H  
ATOM   7721  N   GLY C 487       2.900  19.523  41.573  1.00  1.880          N  
ATOM   7722  CA  GLY C 487       2.833  18.150  41.117  1.00  1.790          C  
ATOM   7723  C   GLY C 487       2.589  17.990  39.613  1.00  1.750          C  
ATOM   7724  O   GLY C 487       2.344  16.879  39.153  1.00  1.710          O  
ATOM   7725  H   GLY C 487       3.820  19.954  41.688  1.00  2.260          H  
ATOM   7726 1HA  GLY C 487       3.759  17.657  41.377  1.00  2.150          H  
ATOM   7727 2HA  GLY C 487       2.079  17.625  41.680  1.00  2.150          H  
ATOM   7728  N   CYS C 488       2.617  19.072  38.837  1.00  1.760          N  
ATOM   7729  CA  CYS C 488       2.364  18.958  37.399  1.00  1.740          C  
ATOM   7730  C   CYS C 488       3.676  18.867  36.615  1.00  1.670          C  
ATOM   7731  O   CYS C 488       4.714  19.382  37.056  1.00  1.700          O  
ATOM   7732  CB  CYS C 488       1.535  20.139  36.923  1.00  2.440          C  
ATOM   7733  SG  CYS C 488      -0.103  20.243  37.739  1.00  2.440          S  
ATOM   7734  H   CYS C 488       2.786  19.986  39.255  1.00  2.110          H  
ATOM   7735  HA  CYS C 488       1.786  18.054  37.212  1.00  2.090          H  
ATOM   7736 1HB  CYS C 488       2.074  21.064  37.108  1.00  2.930          H  
ATOM   7737 2HB  CYS C 488       1.375  20.055  35.847  1.00  2.930          H  
ATOM   7738  HG  CYS C 488      -0.543  18.988  37.470  1.00  2.930          H  
ATOM   7739  N   VAL C 489       3.644  18.234  35.434  1.00  1.560          N  
ATOM   7740  CA  VAL C 489       4.890  18.119  34.673  1.00  1.500          C  
ATOM   7741  C   VAL C 489       5.191  19.401  33.901  1.00  1.510          C  
ATOM   7742  O   VAL C 489       4.361  19.913  33.151  1.00  1.510          O  
ATOM   7743  CB  VAL C 489       4.870  16.910  33.715  1.00  2.120          C  
ATOM   7744  CG1 VAL C 489       6.159  16.882  32.899  1.00  2.120          C  
ATOM   7745  CG2 VAL C 489       4.727  15.581  34.503  1.00  2.120          C  
ATOM   7746  H   VAL C 489       2.761  17.847  35.064  1.00  1.870          H  
ATOM   7747  HA  VAL C 489       5.709  17.961  35.372  1.00  1.800          H  
ATOM   7748  HB  VAL C 489       4.047  17.028  33.034  1.00  2.550          H  
ATOM   7749 1HG1 VAL C 489       6.132  16.061  32.214  1.00  2.550          H  
ATOM   7750 2HG1 VAL C 489       6.265  17.794  32.334  1.00  2.550          H  
ATOM   7751 3HG1 VAL C 489       7.022  16.773  33.563  1.00  2.550          H  
ATOM   7752 1HG2 VAL C 489       4.704  14.743  33.802  1.00  2.550          H  
ATOM   7753 2HG2 VAL C 489       5.568  15.462  35.162  1.00  2.550          H  
ATOM   7754 3HG2 VAL C 489       3.808  15.593  35.090  1.00  2.550          H  
ATOM   7755  N   VAL C 490       6.413  19.880  34.077  1.00  1.530          N  
ATOM   7756  CA  VAL C 490       6.928  21.086  33.460  1.00  1.530          C  
ATOM   7757  C   VAL C 490       7.687  20.741  32.195  1.00  1.520          C  
ATOM   7758  O   VAL C 490       7.560  21.413  31.173  1.00  1.570          O  
ATOM   7759  CB  VAL C 490       7.887  21.773  34.425  1.00  2.140          C  
ATOM   7760  CG1 VAL C 490       8.470  22.959  33.825  1.00  2.140          C  
ATOM   7761  CG2 VAL C 490       7.193  22.112  35.674  1.00  2.140          C  
ATOM   7762  H   VAL C 490       7.033  19.356  34.688  1.00  1.840          H  
ATOM   7763  HA  VAL C 490       6.094  21.743  33.216  1.00  1.840          H  
ATOM   7764  HB  VAL C 490       8.695  21.092  34.639  1.00  2.570          H  
ATOM   7765 1HG1 VAL C 490       9.124  23.348  34.530  1.00  2.570          H  
ATOM   7766 2HG1 VAL C 490       9.005  22.726  32.945  1.00  2.570          H  
ATOM   7767 3HG1 VAL C 490       7.689  23.681  33.595  1.00  2.570          H  
ATOM   7768 1HG2 VAL C 490       7.901  22.579  36.366  1.00  2.570          H  
ATOM   7769 2HG2 VAL C 490       6.378  22.803  35.464  1.00  2.570          H  
ATOM   7770 3HG2 VAL C 490       6.794  21.204  36.123  1.00  2.570          H  
ATOM   7771  N   LYS C 491       8.578  19.771  32.325  1.00  1.440          N  
ATOM   7772  CA  LYS C 491       9.390  19.290  31.224  1.00  1.420          C  
ATOM   7773  C   LYS C 491       9.694  17.819  31.327  1.00  1.310          C  
ATOM   7774  O   LYS C 491       9.643  17.205  32.395  1.00  1.280          O  
ATOM   7775  CB  LYS C 491      10.708  20.071  31.026  1.00  2.000          C  
ATOM   7776  CG  LYS C 491      10.547  21.492  30.494  1.00  2.000          C  
ATOM   7777  CD  LYS C 491      11.881  22.164  30.191  1.00  2.000          C  
ATOM   7778  CE  LYS C 491      11.655  23.563  29.584  1.00  2.000          C  
ATOM   7779  NZ  LYS C 491      12.940  24.268  29.231  1.00  2.000          N  
ATOM   7780  H   LYS C 491       8.632  19.311  33.235  1.00  1.730          H  
ATOM   7781  HA  LYS C 491       8.809  19.416  30.309  1.00  1.700          H  
ATOM   7782 1HB  LYS C 491      11.228  20.142  31.983  1.00  2.400          H  
ATOM   7783 2HB  LYS C 491      11.363  19.525  30.343  1.00  2.400          H  
ATOM   7784 1HG  LYS C 491       9.932  21.468  29.593  1.00  2.400          H  
ATOM   7785 2HG  LYS C 491      10.055  22.091  31.211  1.00  2.400          H  
ATOM   7786 1HD  LYS C 491      12.448  22.273  31.117  1.00  2.400          H  
ATOM   7787 2HD  LYS C 491      12.462  21.553  29.502  1.00  2.400          H  
ATOM   7788 1HE  LYS C 491      11.057  23.453  28.681  1.00  2.400          H  
ATOM   7789 2HE  LYS C 491      11.105  24.175  30.300  1.00  2.400          H  
ATOM   7790 1HZ  LYS C 491      12.738  25.169  28.839  1.00  2.400          H  
ATOM   7791 2HZ  LYS C 491      13.514  24.404  30.080  1.00  2.400          H  
ATOM   7792 3HZ  LYS C 491      13.463  23.724  28.570  1.00  2.400          H  
ATOM   7793  N   ARG C 492      10.029  17.280  30.181  1.00  1.300          N  
ATOM   7794  CA  ARG C 492      10.464  15.920  30.007  1.00  1.200          C  
ATOM   7795  C   ARG C 492      11.798  15.946  29.309  1.00  1.180          C  
ATOM   7796  O   ARG C 492      11.990  16.709  28.361  1.00  1.220          O  
ATOM   7797  CB  ARG C 492       9.463  15.125  29.190  1.00  1.720          C  
ATOM   7798  CG  ARG C 492       9.880  13.705  28.849  1.00  1.720          C  
ATOM   7799  CD  ARG C 492       8.792  12.974  28.214  1.00  1.720          C  
ATOM   7800  NE  ARG C 492       9.247  11.732  27.649  1.00  1.720          N  
ATOM   7801  CZ  ARG C 492       8.465  10.704  27.245  1.00  1.720          C  
ATOM   7802  NH1 ARG C 492       7.143  10.754  27.377  1.00  1.720          N  
ATOM   7803  NH2 ARG C 492       9.063   9.647  26.703  1.00  1.720          N  
ATOM   7804  H   ARG C 492      10.000  17.870  29.360  1.00  1.560          H  
ATOM   7805  HA  ARG C 492      10.581  15.451  30.981  1.00  1.440          H  
ATOM   7806 1HB  ARG C 492       8.540  15.055  29.748  1.00  2.060          H  
ATOM   7807 2HB  ARG C 492       9.243  15.648  28.259  1.00  2.060          H  
ATOM   7808 1HG  ARG C 492      10.724  13.713  28.161  1.00  2.060          H  
ATOM   7809 2HG  ARG C 492      10.160  13.175  29.768  1.00  2.060          H  
ATOM   7810 1HD  ARG C 492       8.064  12.757  28.959  1.00  2.060          H  
ATOM   7811 2HD  ARG C 492       8.342  13.578  27.423  1.00  2.060          H  
ATOM   7812  HE  ARG C 492      10.242  11.644  27.498  1.00  2.060          H  
ATOM   7813 1HH1 ARG C 492       6.679  11.591  27.778  1.00  2.060          H  
ATOM   7814 2HH1 ARG C 492       6.558   9.959  27.067  1.00  2.060          H  
ATOM   7815 1HH2 ARG C 492      10.062   9.623  26.595  1.00  2.060          H  
ATOM   7816 2HH2 ARG C 492       8.535   8.835  26.347  1.00  2.060          H  
ATOM   7817  N   TYR C 493      12.700  15.112  29.785  1.00  1.150          N  
ATOM   7818  CA  TYR C 493      14.035  14.984  29.238  1.00  1.130          C  
ATOM   7819  C   TYR C 493      14.184  13.552  28.762  1.00  1.050          C  
ATOM   7820  O   TYR C 493      13.650  12.623  29.381  1.00  1.030          O  
ATOM   7821  CB  TYR C 493      15.060  15.333  30.320  1.00  1.590          C  
ATOM   7822  CG  TYR C 493      14.918  16.750  30.805  1.00  1.590          C  
ATOM   7823  CD1 TYR C 493      13.949  17.039  31.754  1.00  1.590          C  
ATOM   7824  CD2 TYR C 493      15.734  17.766  30.312  1.00  1.590          C  
ATOM   7825  CE1 TYR C 493      13.782  18.307  32.177  1.00  1.590          C  
ATOM   7826  CE2 TYR C 493      15.557  19.065  30.775  1.00  1.590          C  
ATOM   7827  CZ  TYR C 493      14.570  19.319  31.705  1.00  1.590          C  
ATOM   7828  OH  TYR C 493      14.337  20.581  32.186  1.00  1.590          O  
ATOM   7829  H   TYR C 493      12.434  14.538  30.586  1.00  1.380          H  
ATOM   7830  HA  TYR C 493      14.154  15.650  28.381  1.00  1.360          H  
ATOM   7831 1HB  TYR C 493      14.943  14.666  31.161  1.00  1.910          H  
ATOM   7832 2HB  TYR C 493      16.060  15.203  29.932  1.00  1.910          H  
ATOM   7833  HD1 TYR C 493      13.305  16.250  32.148  1.00  1.910          H  
ATOM   7834  HD2 TYR C 493      16.502  17.544  29.564  1.00  1.910          H  
ATOM   7835  HE1 TYR C 493      13.028  18.530  32.883  1.00  1.910          H  
ATOM   7836  HE2 TYR C 493      16.183  19.878  30.400  1.00  1.910          H  
ATOM   7837  HH  TYR C 493      14.913  21.245  31.747  1.00  1.910          H  
ATOM   7838  N   GLY C 494      14.903  13.348  27.674  1.00  1.040          N  
ATOM   7839  CA  GLY C 494      15.058  12.000  27.180  1.00  0.990          C  
ATOM   7840  C   GLY C 494      16.205  11.232  27.838  1.00  0.970          C  
ATOM   7841  O   GLY C 494      16.933  11.761  28.686  1.00  1.010          O  
ATOM   7842  H   GLY C 494      15.319  14.146  27.182  1.00  1.250          H  
ATOM   7843 1HA  GLY C 494      14.116  11.486  27.351  1.00  1.190          H  
ATOM   7844 2HA  GLY C 494      15.214  12.045  26.102  1.00  1.190          H  
ATOM   7845  N   PRO C 495      16.410   9.974  27.414  1.00  0.940          N  
ATOM   7846  CA  PRO C 495      17.418   9.039  27.886  1.00  0.920          C  
ATOM   7847  C   PRO C 495      18.852   9.506  27.755  1.00  0.980          C  
ATOM   7848  O   PRO C 495      19.714   9.047  28.499  1.00  0.990          O  
ATOM   7849  CB  PRO C 495      17.205   7.840  26.976  1.00  1.380          C  
ATOM   7850  CG  PRO C 495      15.773   7.933  26.532  1.00  1.380          C  
ATOM   7851  CD  PRO C 495      15.499   9.391  26.393  1.00  1.380          C  
ATOM   7852  HA  PRO C 495      17.197   8.767  28.930  1.00  1.100          H  
ATOM   7853 1HB  PRO C 495      17.924   7.855  26.147  1.00  1.660          H  
ATOM   7854 2HB  PRO C 495      17.411   6.942  27.562  1.00  1.660          H  
ATOM   7855 1HG  PRO C 495      15.620   7.373  25.597  1.00  1.660          H  
ATOM   7856 2HG  PRO C 495      15.131   7.459  27.294  1.00  1.660          H  
ATOM   7857 1HD  PRO C 495      15.743   9.746  25.380  1.00  1.660          H  
ATOM   7858 2HD  PRO C 495      14.442   9.515  26.645  1.00  1.660          H  
ATOM   7859  N   MET C 496      19.146  10.442  26.845  1.00  1.020          N  
ATOM   7860  CA  MET C 496      20.533  10.841  26.780  1.00  1.090          C  
ATOM   7861  C   MET C 496      20.658  12.320  27.012  1.00  1.150          C  
ATOM   7862  O   MET C 496      21.566  12.978  26.505  1.00  1.260          O  
ATOM   7863  CB  MET C 496      21.123  10.455  25.427  1.00  1.500          C  
ATOM   7864  CG  MET C 496      21.180   8.946  25.181  1.00  1.500          C  
ATOM   7865  SD  MET C 496      21.802   8.497  23.536  1.00  1.500          S  
ATOM   7866  CE  MET C 496      23.546   8.913  23.613  1.00  1.500          C  
ATOM   7867  H   MET C 496      18.482  10.843  26.197  1.00  1.220          H  
ATOM   7868  HA  MET C 496      21.100  10.347  27.565  1.00  1.310          H  
ATOM   7869 1HB  MET C 496      20.533  10.905  24.632  1.00  1.800          H  
ATOM   7870 2HB  MET C 496      22.129  10.854  25.354  1.00  1.800          H  
ATOM   7871 1HG  MET C 496      21.814   8.483  25.935  1.00  1.800          H  
ATOM   7872 2HG  MET C 496      20.183   8.531  25.287  1.00  1.800          H  
ATOM   7873 1HE  MET C 496      24.015   8.673  22.658  1.00  1.800          H  
ATOM   7874 2HE  MET C 496      23.668   9.976  23.813  1.00  1.800          H  
ATOM   7875 3HE  MET C 496      24.019   8.336  24.397  1.00  1.800          H  
ATOM   7876  N   GLU C 497      19.845  12.797  27.938  1.00  1.120          N  
ATOM   7877  CA  GLU C 497      19.948  14.143  28.434  1.00  1.180          C  
ATOM   7878  C   GLU C 497      20.436  13.982  29.858  1.00  1.220          C  
ATOM   7879  O   GLU C 497      19.660  13.737  30.792  1.00  1.270          O  
ATOM   7880  CB  GLU C 497      18.633  14.914  28.305  1.00  1.630          C  
ATOM   7881  CG  GLU C 497      18.235  15.186  26.851  1.00  1.630          C  
ATOM   7882  CD  GLU C 497      17.059  16.121  26.689  1.00  1.630          C  
ATOM   7883  OE1 GLU C 497      17.281  17.305  26.640  1.00  1.630          O  
ATOM   7884  OE2 GLU C 497      15.945  15.662  26.599  1.00  1.630          O  
ATOM   7885  H   GLU C 497      19.088  12.204  28.295  1.00  1.340          H  
ATOM   7886  HA  GLU C 497      20.710  14.685  27.874  1.00  1.420          H  
ATOM   7887 1HB  GLU C 497      17.838  14.321  28.749  1.00  1.950          H  
ATOM   7888 2HB  GLU C 497      18.681  15.838  28.837  1.00  1.950          H  
ATOM   7889 1HG  GLU C 497      19.093  15.605  26.329  1.00  1.950          H  
ATOM   7890 2HG  GLU C 497      17.995  14.232  26.383  1.00  1.950          H  
ATOM   7891  N   GLU C 498      21.753  14.062  30.006  1.00  1.240          N  
ATOM   7892  CA  GLU C 498      22.417  13.774  31.262  1.00  1.270          C  
ATOM   7893  C   GLU C 498      21.810  14.698  32.302  1.00  1.300          C  
ATOM   7894  O   GLU C 498      21.703  15.887  32.010  1.00  1.350          O  
ATOM   7895  CB  GLU C 498      23.910  14.017  31.119  1.00  1.770          C  
ATOM   7896  CG  GLU C 498      24.606  13.106  30.148  1.00  1.770          C  
ATOM   7897  CD  GLU C 498      26.101  13.267  30.203  1.00  1.770          C  
ATOM   7898  OE1 GLU C 498      26.556  14.204  30.828  1.00  1.770          O  
ATOM   7899  OE2 GLU C 498      26.790  12.460  29.625  1.00  1.770          O  
ATOM   7900  H   GLU C 498      22.317  14.305  29.199  1.00  1.490          H  
ATOM   7901  HA  GLU C 498      22.255  12.731  31.498  1.00  1.520          H  
ATOM   7902 1HB  GLU C 498      24.096  15.052  30.834  1.00  2.120          H  
ATOM   7903 2HB  GLU C 498      24.370  13.849  32.058  1.00  2.120          H  
ATOM   7904 1HG  GLU C 498      24.324  12.086  30.351  1.00  2.120          H  
ATOM   7905 2HG  GLU C 498      24.265  13.346  29.144  1.00  2.120          H  
ATOM   7906  N   PRO C 499      21.483  14.242  33.534  1.00  1.290          N  
ATOM   7907  CA  PRO C 499      20.795  15.021  34.553  1.00  1.320          C  
ATOM   7908  C   PRO C 499      21.315  16.424  34.753  1.00  1.400          C  
ATOM   7909  O   PRO C 499      20.509  17.316  34.912  1.00  1.450          O  
ATOM   7910  CB  PRO C 499      21.012  14.176  35.808  1.00  1.980          C  
ATOM   7911  CG  PRO C 499      21.093  12.769  35.303  1.00  1.980          C  
ATOM   7912  CD  PRO C 499      21.841  12.870  33.973  1.00  1.980          C  
ATOM   7913  HA  PRO C 499      19.741  15.089  34.298  1.00  1.580          H  
ATOM   7914 1HB  PRO C 499      21.878  14.517  36.354  1.00  2.380          H  
ATOM   7915 2HB  PRO C 499      20.159  14.300  36.478  1.00  2.380          H  
ATOM   7916 1HG  PRO C 499      21.622  12.149  36.044  1.00  2.380          H  
ATOM   7917 2HG  PRO C 499      20.093  12.334  35.200  1.00  2.380          H  
ATOM   7918 1HD  PRO C 499      22.927  12.754  34.094  1.00  2.380          H  
ATOM   7919 2HD  PRO C 499      21.413  12.115  33.316  1.00  2.380          H  
ATOM   7920  N   LEU C 500      22.603  16.692  34.641  1.00  1.420          N  
ATOM   7921  CA  LEU C 500      23.047  18.069  34.839  1.00  1.500          C  
ATOM   7922  C   LEU C 500      22.351  19.073  33.914  1.00  1.540          C  
ATOM   7923  O   LEU C 500      22.174  20.233  34.267  1.00  1.610          O  
ATOM   7924  CB  LEU C 500      24.566  18.171  34.730  1.00  2.070          C  
ATOM   7925  CG  LEU C 500      25.369  17.517  35.908  1.00  2.070          C  
ATOM   7926  CD1 LEU C 500      26.844  17.519  35.555  1.00  2.070          C  
ATOM   7927  CD2 LEU C 500      25.134  18.280  37.228  1.00  2.070          C  
ATOM   7928  H   LEU C 500      23.293  15.958  34.483  1.00  1.700          H  
ATOM   7929  HA  LEU C 500      22.767  18.355  35.842  1.00  1.800          H  
ATOM   7930 1HB  LEU C 500      24.876  17.683  33.805  1.00  2.480          H  
ATOM   7931 2HB  LEU C 500      24.839  19.227  34.679  1.00  2.480          H  
ATOM   7932  HG  LEU C 500      25.050  16.514  36.041  1.00  2.480          H  
ATOM   7933 1HD1 LEU C 500      27.411  17.051  36.361  1.00  2.480          H  
ATOM   7934 2HD1 LEU C 500      26.997  16.958  34.630  1.00  2.480          H  
ATOM   7935 3HD1 LEU C 500      27.185  18.544  35.419  1.00  2.480          H  
ATOM   7936 1HD2 LEU C 500      25.711  17.808  38.022  1.00  2.480          H  
ATOM   7937 2HD2 LEU C 500      25.457  19.315  37.108  1.00  2.480          H  
ATOM   7938 3HD2 LEU C 500      24.093  18.271  37.517  1.00  2.480          H  
ATOM   7939  N   VAL C 501      21.934  18.682  32.714  1.00  1.510          N  
ATOM   7940  CA  VAL C 501      21.298  19.665  31.837  1.00  1.560          C  
ATOM   7941  C   VAL C 501      20.046  20.274  32.477  1.00  1.580          C  
ATOM   7942  O   VAL C 501      19.662  21.395  32.143  1.00  1.660          O  
ATOM   7943  CB  VAL C 501      20.912  19.056  30.467  1.00  2.160          C  
ATOM   7944  CG1 VAL C 501      19.694  18.108  30.575  1.00  2.160          C  
ATOM   7945  CG2 VAL C 501      20.612  20.188  29.474  1.00  2.160          C  
ATOM   7946  H   VAL C 501      22.055  17.710  32.410  1.00  1.810          H  
ATOM   7947  HA  VAL C 501      22.013  20.467  31.658  1.00  1.870          H  
ATOM   7948  HB  VAL C 501      21.751  18.461  30.110  1.00  2.600          H  
ATOM   7949 1HG1 VAL C 501      19.496  17.709  29.594  1.00  2.600          H  
ATOM   7950 2HG1 VAL C 501      19.900  17.298  31.261  1.00  2.600          H  
ATOM   7951 3HG1 VAL C 501      18.814  18.646  30.914  1.00  2.600          H  
ATOM   7952 1HG2 VAL C 501      20.374  19.757  28.503  1.00  2.600          H  
ATOM   7953 2HG2 VAL C 501      19.766  20.782  29.810  1.00  2.600          H  
ATOM   7954 3HG2 VAL C 501      21.486  20.827  29.384  1.00  2.600          H  
ATOM   7955  N   ILE C 502      19.407  19.538  33.393  1.00  1.530          N  
ATOM   7956  CA  ILE C 502      18.178  19.938  34.053  1.00  1.570          C  
ATOM   7957  C   ILE C 502      18.405  21.167  34.919  1.00  1.630          C  
ATOM   7958  O   ILE C 502      17.445  21.870  35.254  1.00  1.660          O  
ATOM   7959  CB  ILE C 502      17.620  18.784  34.919  1.00  2.180          C  
ATOM   7960  CG1 ILE C 502      16.125  18.974  35.142  1.00  2.180          C  
ATOM   7961  CG2 ILE C 502      18.301  18.808  36.331  1.00  2.180          C  
ATOM   7962  CD1 ILE C 502      15.410  17.737  35.623  1.00  2.180          C  
ATOM   7963  H   ILE C 502      19.831  18.652  33.667  1.00  1.840          H  
ATOM   7964  HA  ILE C 502      17.443  20.185  33.287  1.00  1.880          H  
ATOM   7965  HB  ILE C 502      17.811  17.831  34.424  1.00  2.620          H  
ATOM   7966 1HG1 ILE C 502      15.977  19.753  35.880  1.00  2.620          H  
ATOM   7967 2HG1 ILE C 502      15.682  19.295  34.223  1.00  2.620          H  
ATOM   7968 1HG2 ILE C 502      17.927  18.006  36.934  1.00  2.620          H  
ATOM   7969 2HG2 ILE C 502      19.357  18.712  36.260  1.00  2.620          H  
ATOM   7970 3HG2 ILE C 502      18.094  19.726  36.823  1.00  2.620          H  
ATOM   7971 1HD1 ILE C 502      14.356  17.950  35.765  1.00  2.620          H  
ATOM   7972 2HD1 ILE C 502      15.521  16.940  34.884  1.00  2.620          H  
ATOM   7973 3HD1 ILE C 502      15.833  17.427  36.541  1.00  2.620          H  
ATOM   7974  N   GLU C 503      19.673  21.433  35.282  1.00  1.670          N  
ATOM   7975  CA  GLU C 503      20.037  22.570  36.106  1.00  1.740          C  
ATOM   7976  C   GLU C 503      19.690  23.860  35.403  1.00  1.780          C  
ATOM   7977  O   GLU C 503      19.567  24.893  36.044  1.00  1.850          O  
ATOM   7978  CB  GLU C 503      21.525  22.585  36.467  1.00  2.410          C  
ATOM   7979  CG  GLU C 503      21.941  21.510  37.421  1.00  2.410          C  
ATOM   7980  CD  GLU C 503      23.406  21.586  37.825  1.00  2.410          C  
ATOM   7981  OE1 GLU C 503      24.211  21.933  36.997  1.00  2.410          O  
ATOM   7982  OE2 GLU C 503      23.702  21.354  38.983  1.00  2.410          O  
ATOM   7983  H   GLU C 503      20.430  20.833  34.944  1.00  2.000          H  
ATOM   7984  HA  GLU C 503      19.466  22.521  37.032  1.00  2.090          H  
ATOM   7985 1HB  GLU C 503      22.118  22.481  35.560  1.00  2.890          H  
ATOM   7986 2HB  GLU C 503      21.779  23.545  36.916  1.00  2.890          H  
ATOM   7987 1HG  GLU C 503      21.304  21.544  38.290  1.00  2.890          H  
ATOM   7988 2HG  GLU C 503      21.769  20.570  36.918  1.00  2.890          H  
ATOM   7989  N   LYS C 504      19.575  23.832  34.075  1.00  1.750          N  
ATOM   7990  CA  LYS C 504      19.201  25.025  33.346  1.00  1.790          C  
ATOM   7991  C   LYS C 504      17.791  25.481  33.735  1.00  1.800          C  
ATOM   7992  O   LYS C 504      17.489  26.676  33.701  1.00  1.860          O  
ATOM   7993  CB  LYS C 504      19.257  24.791  31.834  1.00  2.490          C  
ATOM   7994  CG  LYS C 504      20.663  24.620  31.256  1.00  2.490          C  
ATOM   7995  CD  LYS C 504      20.618  24.448  29.732  1.00  2.490          C  
ATOM   7996  CE  LYS C 504      22.014  24.247  29.144  1.00  2.490          C  
ATOM   7997  NZ  LYS C 504      21.997  24.181  27.642  1.00  2.490          N  
ATOM   7998  H   LYS C 504      19.714  22.959  33.558  1.00  2.100          H  
ATOM   7999  HA  LYS C 504      19.896  25.823  33.606  1.00  2.150          H  
ATOM   8000 1HB  LYS C 504      18.687  23.888  31.594  1.00  2.990          H  
ATOM   8001 2HB  LYS C 504      18.774  25.622  31.322  1.00  2.990          H  
ATOM   8002 1HG  LYS C 504      21.268  25.490  31.509  1.00  2.990          H  
ATOM   8003 2HG  LYS C 504      21.124  23.734  31.701  1.00  2.990          H  
ATOM   8004 1HD  LYS C 504      20.005  23.576  29.491  1.00  2.990          H  
ATOM   8005 2HD  LYS C 504      20.164  25.327  29.279  1.00  2.990          H  
ATOM   8006 1HE  LYS C 504      22.656  25.070  29.455  1.00  2.990          H  
ATOM   8007 2HE  LYS C 504      22.424  23.314  29.531  1.00  2.990          H  
ATOM   8008 1HZ  LYS C 504      22.941  24.045  27.305  1.00  2.990          H  
ATOM   8009 2HZ  LYS C 504      21.416  23.423  27.312  1.00  2.990          H  
ATOM   8010 3HZ  LYS C 504      21.634  25.051  27.277  1.00  2.990          H  
ATOM   8011  N   ASP C 505      16.908  24.523  34.047  1.00  1.750          N  
ATOM   8012  CA  ASP C 505      15.524  24.808  34.354  1.00  1.760          C  
ATOM   8013  C   ASP C 505      15.227  24.889  35.858  1.00  1.800          C  
ATOM   8014  O   ASP C 505      14.431  25.733  36.286  1.00  1.840          O  
ATOM   8015  CB  ASP C 505      14.673  23.745  33.662  1.00  2.460          C  
ATOM   8016  CG  ASP C 505      14.781  23.804  32.142  1.00  2.460          C  
ATOM   8017  OD1 ASP C 505      14.377  24.789  31.575  1.00  2.460          O  
ATOM   8018  OD2 ASP C 505      15.242  22.862  31.533  1.00  2.460          O  
ATOM   8019  H   ASP C 505      17.191  23.544  34.093  1.00  2.100          H  
ATOM   8020  HA  ASP C 505      15.274  25.774  33.917  1.00  2.110          H  
ATOM   8021 1HB  ASP C 505      14.962  22.750  34.014  1.00  2.950          H  
ATOM   8022 2HB  ASP C 505      13.644  23.890  33.888  1.00  2.950          H  
ATOM   8023  N   LEU C 506      15.934  24.097  36.680  1.00  1.790          N  
ATOM   8024  CA  LEU C 506      15.591  23.997  38.103  1.00  1.830          C  
ATOM   8025  C   LEU C 506      15.576  25.319  38.903  1.00  1.910          C  
ATOM   8026  O   LEU C 506      14.706  25.482  39.761  1.00  1.940          O  
ATOM   8027  CB  LEU C 506      16.524  23.010  38.846  1.00  2.550          C  
ATOM   8028  CG  LEU C 506      16.439  21.507  38.529  1.00  2.550          C  
ATOM   8029  CD1 LEU C 506      17.563  20.799  39.337  1.00  2.550          C  
ATOM   8030  CD2 LEU C 506      15.062  20.941  38.871  1.00  2.550          C  
ATOM   8031  H   LEU C 506      16.623  23.456  36.272  1.00  2.150          H  
ATOM   8032  HA  LEU C 506      14.595  23.596  38.156  1.00  2.200          H  
ATOM   8033 1HB  LEU C 506      17.553  23.297  38.690  1.00  3.060          H  
ATOM   8034 2HB  LEU C 506      16.314  23.087  39.880  1.00  3.060          H  
ATOM   8035  HG  LEU C 506      16.622  21.351  37.487  1.00  3.060          H  
ATOM   8036 1HD1 LEU C 506      17.552  19.731  39.131  1.00  3.060          H  
ATOM   8037 2HD1 LEU C 506      18.534  21.209  39.056  1.00  3.060          H  
ATOM   8038 3HD1 LEU C 506      17.403  20.958  40.400  1.00  3.060          H  
ATOM   8039 1HD2 LEU C 506      15.045  19.871  38.646  1.00  3.060          H  
ATOM   8040 2HD2 LEU C 506      14.866  21.094  39.923  1.00  3.060          H  
ATOM   8041 3HD2 LEU C 506      14.290  21.429  38.290  1.00  3.060          H  
ATOM   8042  N   PRO C 507      16.449  26.317  38.663  1.00  1.950          N  
ATOM   8043  CA  PRO C 507      16.480  27.568  39.390  1.00  2.030          C  
ATOM   8044  C   PRO C 507      15.164  28.328  39.340  1.00  2.070          C  
ATOM   8045  O   PRO C 507      14.958  29.223  40.159  1.00  2.130          O  
ATOM   8046  CB  PRO C 507      17.600  28.346  38.695  1.00  3.040          C  
ATOM   8047  CG  PRO C 507      18.490  27.283  38.133  1.00  3.040          C  
ATOM   8048  CD  PRO C 507      17.560  26.191  37.710  1.00  3.040          C  
ATOM   8049  HA  PRO C 507      16.755  27.361  40.432  1.00  2.440          H  
ATOM   8050 1HB  PRO C 507      17.172  28.995  37.912  1.00  3.650          H  
ATOM   8051 2HB  PRO C 507      18.106  29.005  39.415  1.00  3.650          H  
ATOM   8052 1HG  PRO C 507      19.068  27.672  37.277  1.00  3.650          H  
ATOM   8053 2HG  PRO C 507      19.221  26.948  38.883  1.00  3.650          H  
ATOM   8054 1HD  PRO C 507      17.260  26.407  36.680  1.00  3.650          H  
ATOM   8055 2HD  PRO C 507      18.065  25.246  37.819  1.00  3.650          H  
ATOM   8056  N   HIS C 508      14.261  28.007  38.399  1.00  2.030          N  
ATOM   8057  CA  HIS C 508      13.039  28.776  38.386  1.00  2.070          C  
ATOM   8058  C   HIS C 508      11.807  27.953  38.742  1.00  2.040          C  
ATOM   8059  O   HIS C 508      10.689  28.301  38.351  1.00  2.050          O  
ATOM   8060  CB  HIS C 508      12.887  29.376  36.996  1.00  2.880          C  
ATOM   8061  CG  HIS C 508      14.038  30.273  36.660  1.00  2.880          C  
ATOM   8062  ND1 HIS C 508      14.183  31.535  37.194  1.00  2.880          N  
ATOM   8063  CD2 HIS C 508      15.120  30.067  35.871  1.00  2.880          C  
ATOM   8064  CE1 HIS C 508      15.299  32.075  36.734  1.00  2.880          C  
ATOM   8065  NE2 HIS C 508      15.885  31.204  35.931  1.00  2.880          N  
ATOM   8066  H   HIS C 508      14.402  27.255  37.714  1.00  2.440          H  
ATOM   8067  HA  HIS C 508      13.103  29.591  39.103  1.00  2.480          H  
ATOM   8068 1HB  HIS C 508      12.839  28.572  36.258  1.00  3.460          H  
ATOM   8069 2HB  HIS C 508      11.964  29.947  36.934  1.00  3.460          H  
ATOM   8070  HD1 HIS C 508      13.709  31.875  38.007  1.00  3.460          H  
ATOM   8071  HD2 HIS C 508      15.443  29.218  35.263  1.00  3.460          H  
ATOM   8072  HE1 HIS C 508      15.594  33.078  37.037  1.00  3.460          H  
ATOM   8073  N   TYR C 509      11.997  26.950  39.614  1.00  2.010          N  
ATOM   8074  CA  TYR C 509      10.873  26.192  40.167  1.00  1.990          C  
ATOM   8075  C   TYR C 509      10.956  26.098  41.684  1.00  2.060          C  
ATOM   8076  O   TYR C 509      10.100  25.466  42.291  1.00  2.060          O  
ATOM   8077  CB  TYR C 509      10.773  24.785  39.584  1.00  2.790          C  
ATOM   8078  CG  TYR C 509      10.717  24.827  38.127  1.00  2.790          C  
ATOM   8079  CD1 TYR C 509      11.734  24.291  37.465  1.00  2.790          C  
ATOM   8080  CD2 TYR C 509       9.697  25.468  37.452  1.00  2.790          C  
ATOM   8081  CE1 TYR C 509      11.802  24.365  36.145  1.00  2.790          C  
ATOM   8082  CE2 TYR C 509       9.766  25.565  36.090  1.00  2.790          C  
ATOM   8083  CZ  TYR C 509      10.846  25.015  35.435  1.00  2.790          C  
ATOM   8084  OH  TYR C 509      10.957  25.108  34.059  1.00  2.790          O  
ATOM   8085  H   TYR C 509      12.957  26.673  39.840  1.00  2.410          H  
ATOM   8086  HA  TYR C 509       9.951  26.723  39.937  1.00  2.390          H  
ATOM   8087 1HB  TYR C 509      11.640  24.198  39.889  1.00  3.350          H  
ATOM   8088 2HB  TYR C 509       9.873  24.286  39.955  1.00  3.350          H  
ATOM   8089  HD1 TYR C 509      12.509  23.798  38.014  1.00  3.350          H  
ATOM   8090  HD2 TYR C 509       8.860  25.917  37.993  1.00  3.350          H  
ATOM   8091  HE1 TYR C 509      12.628  23.923  35.666  1.00  3.350          H  
ATOM   8092  HE2 TYR C 509       8.984  26.082  35.536  1.00  3.350          H  
ATOM   8093  HH  TYR C 509      10.144  25.464  33.694  1.00  3.350          H  
ATOM   8094  N   PHE C 510      11.983  26.686  42.299  1.00  2.150          N  
ATOM   8095  CA  PHE C 510      12.135  26.583  43.747  1.00  2.230          C  
ATOM   8096  C   PHE C 510      11.509  27.817  44.404  1.00  2.390          C  
ATOM   8097  O   PHE C 510      11.144  27.797  45.585  1.00  2.390          O  
ATOM   8098  OXT PHE C 510      11.232  28.794  43.708  1.00  3.340          O  
ATOM   8099  CB  PHE C 510      13.614  26.499  44.178  1.00  2.960          C  
ATOM   8100  CG  PHE C 510      14.384  25.266  43.710  1.00  2.960          C  
ATOM   8101  CD1 PHE C 510      15.363  25.397  42.746  1.00  2.960          C  
ATOM   8102  CD2 PHE C 510      14.135  24.001  44.206  1.00  2.960          C  
ATOM   8103  CE1 PHE C 510      16.071  24.313  42.299  1.00  2.960          C  
ATOM   8104  CE2 PHE C 510      14.837  22.911  43.741  1.00  2.960          C  
ATOM   8105  CZ  PHE C 510      15.804  23.065  42.787  1.00  2.960          C  
ATOM   8106  H   PHE C 510      12.662  27.210  41.768  1.00  2.580          H  
ATOM   8107  HA  PHE C 510      11.615  25.692  44.100  1.00  2.680          H  
ATOM   8108 1HB  PHE C 510      14.140  27.379  43.819  1.00  3.550          H  
ATOM   8109 2HB  PHE C 510      13.663  26.518  45.271  1.00  3.550          H  
ATOM   8110  HD1 PHE C 510      15.578  26.384  42.339  1.00  3.550          H  
ATOM   8111  HD2 PHE C 510      13.365  23.868  44.972  1.00  3.550          H  
ATOM   8112  HE1 PHE C 510      16.844  24.455  41.546  1.00  3.550          H  
ATOM   8113  HE2 PHE C 510      14.620  21.939  44.130  1.00  3.550          H  
ATOM   8114  HZ  PHE C 510      16.360  22.207  42.421  1.00  3.550          H  
TER                                                                             
ATOM   8116  N   MET D 511      41.443 -20.486   4.636  1.00 12.680          N  
ATOM   8117  CA  MET D 511      41.320 -21.858   5.125  1.00 12.160          C  
ATOM   8118  C   MET D 511      39.855 -22.204   5.398  1.00 11.560          C  
ATOM   8119  O   MET D 511      39.173 -21.522   6.169  1.00 11.280          O  
ATOM   8120  CB  MET D 511      42.161 -22.058   6.394  1.00 17.230          C  
ATOM   8121  CG  MET D 511      42.165 -23.498   6.917  1.00 17.230          C  
ATOM   8122  SD  MET D 511      43.139 -23.763   8.408  1.00 17.230          S  
ATOM   8123  CE  MET D 511      41.990 -23.221   9.672  1.00 17.230          C  
ATOM   8124 1H   MET D 511      41.883 -19.911   5.339  1.00 15.220          H  
ATOM   8125 2H   MET D 511      42.006 -20.478   3.797  1.00 15.220          H  
ATOM   8126 3H   MET D 511      40.526 -20.118   4.424  1.00 15.220          H  
ATOM   8127  HA  MET D 511      41.682 -22.536   4.353  1.00 14.590          H  
ATOM   8128 1HB  MET D 511      43.194 -21.770   6.197  1.00 20.680          H  
ATOM   8129 2HB  MET D 511      41.787 -21.414   7.182  1.00 20.680          H  
ATOM   8130 1HG  MET D 511      41.148 -23.752   7.169  1.00 20.680          H  
ATOM   8131 2HG  MET D 511      42.518 -24.183   6.146  1.00 20.680          H  
ATOM   8132 1HE  MET D 511      42.450 -23.336  10.652  1.00 20.680          H  
ATOM   8133 2HE  MET D 511      41.733 -22.182   9.514  1.00 20.680          H  
ATOM   8134 3HE  MET D 511      41.084 -23.830   9.630  1.00 20.680          H  
ATOM   8135  N   CYS D 512      39.369 -23.278   4.766  1.00 11.530          N  
ATOM   8136  CA  CYS D 512      37.980 -23.727   4.950  1.00 11.140          C  
ATOM   8137  C   CYS D 512      37.846 -24.803   6.030  1.00 10.460          C  
ATOM   8138  O   CYS D 512      36.745 -25.260   6.336  1.00 10.330          O  
ATOM   8139  CB  CYS D 512      37.437 -24.301   3.649  1.00 15.750          C  
ATOM   8140  SG  CYS D 512      38.239 -25.841   3.166  1.00 15.750          S  
ATOM   8141  H   CYS D 512      39.963 -23.794   4.127  1.00 13.840          H  
ATOM   8142  HA  CYS D 512      37.374 -22.868   5.238  1.00 13.370          H  
ATOM   8143 1HB  CYS D 512      36.368 -24.490   3.750  1.00 18.900          H  
ATOM   8144 2HB  CYS D 512      37.572 -23.579   2.846  1.00 18.900          H  
ATOM   8145  HG  CYS D 512      37.718 -26.574   4.155  1.00 18.900          H  
ATOM   8146  N   ALA D 513      38.982 -25.251   6.530  1.00 10.230          N  
ATOM   8147  CA  ALA D 513      39.090 -26.292   7.535  1.00  9.820          C  
ATOM   8148  C   ALA D 513      38.664 -25.789   8.906  1.00  8.980          C  
ATOM   8149  O   ALA D 513      38.666 -24.587   9.176  1.00  9.030          O  
ATOM   8150  CB  ALA D 513      40.512 -26.813   7.603  1.00 13.910          C  
ATOM   8151  H   ALA D 513      39.822 -24.814   6.194  1.00 12.280          H  
ATOM   8152  HA  ALA D 513      38.424 -27.106   7.249  1.00 11.780          H  
ATOM   8153 1HB  ALA D 513      40.569 -27.611   8.342  1.00 16.690          H  
ATOM   8154 2HB  ALA D 513      40.807 -27.196   6.629  1.00 16.690          H  
ATOM   8155 3HB  ALA D 513      41.176 -26.022   7.895  1.00 16.690          H  
ATOM   8156  N   SER D 514      38.267 -26.720   9.765  1.00  8.460          N  
ATOM   8157  CA  SER D 514      37.919 -26.399  11.139  1.00  7.700          C  
ATOM   8158  C   SER D 514      39.081 -25.813  11.915  1.00  6.730          C  
ATOM   8159  O   SER D 514      40.229 -26.228  11.758  1.00  6.470          O  
ATOM   8160  CB  SER D 514      37.421 -27.608  11.881  1.00 11.080          C  
ATOM   8161  OG  SER D 514      37.236 -27.285  13.233  1.00 11.080          O  
ATOM   8162  H   SER D 514      38.240 -27.683   9.467  1.00 10.150          H  
ATOM   8163  HA  SER D 514      37.120 -25.657  11.117  1.00  9.240          H  
ATOM   8164 1HB  SER D 514      36.478 -27.942  11.450  1.00 13.300          H  
ATOM   8165 2HB  SER D 514      38.137 -28.422  11.789  1.00 13.300          H  
ATOM   8166  HG  SER D 514      36.819 -28.065  13.634  1.00 13.300          H  
ATOM   8167  N   ARG D 515      38.762 -24.858  12.781  1.00  6.470          N  
ATOM   8168  CA  ARG D 515      39.726 -24.198  13.653  1.00  5.760          C  
ATOM   8169  C   ARG D 515      39.639 -24.706  15.086  1.00  4.870          C  
ATOM   8170  O   ARG D 515      40.238 -24.131  15.999  1.00  4.900          O  
ATOM   8171  CB  ARG D 515      39.506 -22.698  13.623  1.00  8.350          C  
ATOM   8172  CG  ARG D 515      39.865 -22.077  12.310  1.00  8.350          C  
ATOM   8173  CD  ARG D 515      39.240 -20.742  12.112  1.00  8.350          C  
ATOM   8174  NE  ARG D 515      39.677 -20.125  10.864  1.00  8.350          N  
ATOM   8175  CZ  ARG D 515      39.291 -20.519   9.623  1.00  8.350          C  
ATOM   8176  NH1 ARG D 515      38.474 -21.539   9.457  1.00  8.350          N  
ATOM   8177  NH2 ARG D 515      39.744 -19.890   8.556  1.00  8.350          N  
ATOM   8178  H   ARG D 515      37.788 -24.592  12.845  1.00  7.760          H  
ATOM   8179  HA  ARG D 515      40.728 -24.405  13.274  1.00  6.910          H  
ATOM   8180 1HB  ARG D 515      38.461 -22.476  13.831  1.00 10.020          H  
ATOM   8181 2HB  ARG D 515      40.108 -22.220  14.395  1.00 10.020          H  
ATOM   8182 1HG  ARG D 515      40.943 -21.943  12.273  1.00 10.020          H  
ATOM   8183 2HG  ARG D 515      39.569 -22.756  11.520  1.00 10.020          H  
ATOM   8184 1HD  ARG D 515      38.155 -20.836  12.091  1.00 10.020          H  
ATOM   8185 2HD  ARG D 515      39.528 -20.086  12.934  1.00 10.020          H  
ATOM   8186  HE  ARG D 515      40.310 -19.337  10.931  1.00 10.020          H  
ATOM   8187 1HH1 ARG D 515      38.119 -22.055  10.245  1.00 10.020          H  
ATOM   8188 2HH1 ARG D 515      38.209 -21.828   8.516  1.00 10.020          H  
ATOM   8189 1HH2 ARG D 515      40.373 -19.106   8.650  1.00 10.020          H  
ATOM   8190 2HH2 ARG D 515      39.458 -20.235   7.627  1.00 10.020          H  
ATOM   8191  N   ASP D 516      38.911 -25.801  15.298  1.00  4.340          N  
ATOM   8192  CA  ASP D 516      38.710 -26.326  16.649  1.00  3.800          C  
ATOM   8193  C   ASP D 516      39.900 -27.096  17.227  1.00  3.040          C  
ATOM   8194  O   ASP D 516      39.798 -28.268  17.601  1.00  3.430          O  
ATOM   8195  CB  ASP D 516      37.516 -27.271  16.674  1.00  5.540          C  
ATOM   8196  CG  ASP D 516      36.124 -26.636  16.541  1.00  5.540          C  
ATOM   8197  OD1 ASP D 516      35.858 -25.574  17.108  1.00  5.540          O  
ATOM   8198  OD2 ASP D 516      35.305 -27.291  15.924  1.00  5.540          O  
ATOM   8199  H   ASP D 516      38.462 -26.256  14.502  1.00  5.210          H  
ATOM   8200  HA  ASP D 516      38.507 -25.479  17.298  1.00  4.560          H  
ATOM   8201 1HB  ASP D 516      37.640 -28.016  15.892  1.00  6.640          H  
ATOM   8202 2HB  ASP D 516      37.533 -27.785  17.602  1.00  6.640          H  
ATOM   8203  N   ASP D 517      41.030 -26.414  17.399  1.00  2.250          N  
ATOM   8204  CA  ASP D 517      42.234 -27.068  17.928  1.00  1.810          C  
ATOM   8205  C   ASP D 517      41.987 -27.635  19.318  1.00  1.720          C  
ATOM   8206  O   ASP D 517      42.468 -28.721  19.655  1.00  1.790          O  
ATOM   8207  CB  ASP D 517      43.417 -26.096  18.023  1.00  2.710          C  
ATOM   8208  CG  ASP D 517      44.057 -25.700  16.688  1.00  2.710          C  
ATOM   8209  OD1 ASP D 517      43.800 -26.323  15.686  1.00  2.710          O  
ATOM   8210  OD2 ASP D 517      44.822 -24.768  16.703  1.00  2.710          O  
ATOM   8211  H   ASP D 517      41.038 -25.439  17.084  1.00  2.700          H  
ATOM   8212  HA  ASP D 517      42.504 -27.889  17.262  1.00  2.170          H  
ATOM   8213 1HB  ASP D 517      43.089 -25.186  18.522  1.00  3.250          H  
ATOM   8214 2HB  ASP D 517      44.191 -26.542  18.649  1.00  3.250          H  
ATOM   8215  N   TRP D 518      41.184 -26.914  20.101  1.00  1.620          N  
ATOM   8216  CA  TRP D 518      40.837 -27.255  21.474  1.00  1.590          C  
ATOM   8217  C   TRP D 518      40.339 -28.681  21.668  1.00  1.600          C  
ATOM   8218  O   TRP D 518      40.493 -29.230  22.753  1.00  1.610          O  
ATOM   8219  CB  TRP D 518      39.773 -26.277  21.979  1.00  2.240          C  
ATOM   8220  CG  TRP D 518      38.507 -26.336  21.194  1.00  2.240          C  
ATOM   8221  CD1 TRP D 518      38.201 -25.555  20.133  1.00  2.240          C  
ATOM   8222  CD2 TRP D 518      37.379 -27.222  21.367  1.00  2.240          C  
ATOM   8223  NE1 TRP D 518      36.985 -25.900  19.636  1.00  2.240          N  
ATOM   8224  CE2 TRP D 518      36.473 -26.918  20.373  1.00  2.240          C  
ATOM   8225  CE3 TRP D 518      37.081 -28.232  22.260  1.00  2.240          C  
ATOM   8226  CZ2 TRP D 518      35.280 -27.595  20.240  1.00  2.240          C  
ATOM   8227  CZ3 TRP D 518      35.889 -28.900  22.139  1.00  2.240          C  
ATOM   8228  CH2 TRP D 518      35.008 -28.598  21.159  1.00  2.240          C  
ATOM   8229  H   TRP D 518      40.831 -26.045  19.724  1.00  1.940          H  
ATOM   8230  HA  TRP D 518      41.732 -27.127  22.082  1.00  1.910          H  
ATOM   8231 1HB  TRP D 518      39.535 -26.488  23.015  1.00  2.690          H  
ATOM   8232 2HB  TRP D 518      40.163 -25.272  21.926  1.00  2.690          H  
ATOM   8233  HD1 TRP D 518      38.838 -24.773  19.725  1.00  2.690          H  
ATOM   8234  HE1 TRP D 518      36.497 -25.481  18.801  1.00  2.690          H  
ATOM   8235  HE3 TRP D 518      37.781 -28.487  23.041  1.00  2.690          H  
ATOM   8236  HZ2 TRP D 518      34.568 -27.351  19.450  1.00  2.690          H  
ATOM   8237  HZ3 TRP D 518      35.664 -29.671  22.857  1.00  2.690          H  
ATOM   8238  HH2 TRP D 518      34.074 -29.151  21.100  1.00  2.690          H  
ATOM   8239  N   ARG D 519      39.777 -29.306  20.630  1.00  1.630          N  
ATOM   8240  CA  ARG D 519      39.227 -30.656  20.741  1.00  1.670          C  
ATOM   8241  C   ARG D 519      40.268 -31.679  21.156  1.00  1.740          C  
ATOM   8242  O   ARG D 519      39.938 -32.705  21.749  1.00  1.790          O  
ATOM   8243  CB  ARG D 519      38.597 -31.093  19.429  1.00  2.320          C  
ATOM   8244  CG  ARG D 519      37.316 -30.387  19.103  1.00  2.320          C  
ATOM   8245  CD  ARG D 519      36.723 -30.801  17.794  1.00  2.320          C  
ATOM   8246  NE  ARG D 519      35.568 -29.955  17.420  1.00  2.320          N  
ATOM   8247  CZ  ARG D 519      34.302 -30.077  17.834  1.00  2.320          C  
ATOM   8248  NH1 ARG D 519      33.924 -31.030  18.670  1.00  2.320          N  
ATOM   8249  NH2 ARG D 519      33.440 -29.190  17.370  1.00  2.320          N  
ATOM   8250  H   ARG D 519      39.738 -28.830  19.723  1.00  1.960          H  
ATOM   8251  HA  ARG D 519      38.448 -30.640  21.497  1.00  2.000          H  
ATOM   8252 1HB  ARG D 519      39.295 -30.896  18.614  1.00  2.790          H  
ATOM   8253 2HB  ARG D 519      38.402 -32.163  19.452  1.00  2.790          H  
ATOM   8254 1HG  ARG D 519      36.600 -30.627  19.876  1.00  2.790          H  
ATOM   8255 2HG  ARG D 519      37.498 -29.333  19.104  1.00  2.790          H  
ATOM   8256 1HD  ARG D 519      37.481 -30.694  17.017  1.00  2.790          H  
ATOM   8257 2HD  ARG D 519      36.399 -31.836  17.840  1.00  2.790          H  
ATOM   8258  HE  ARG D 519      35.727 -29.173  16.762  1.00  2.790          H  
ATOM   8259 1HH1 ARG D 519      34.594 -31.699  19.017  1.00  2.790          H  
ATOM   8260 2HH1 ARG D 519      32.959 -31.093  18.961  1.00  2.790          H  
ATOM   8261 1HH2 ARG D 519      33.793 -28.452  16.725  1.00  2.790          H  
ATOM   8262 2HH2 ARG D 519      32.472 -29.218  17.638  1.00  2.790          H  
ATOM   8263  N   CYS D 520      41.527 -31.427  20.811  1.00  1.790          N  
ATOM   8264  CA  CYS D 520      42.596 -32.360  21.119  1.00  1.890          C  
ATOM   8265  C   CYS D 520      43.285 -32.062  22.442  1.00  1.890          C  
ATOM   8266  O   CYS D 520      44.207 -32.782  22.825  1.00  1.980          O  
ATOM   8267  CB  CYS D 520      43.665 -32.344  20.029  1.00  2.610          C  
ATOM   8268  SG  CYS D 520      44.640 -30.814  19.966  1.00  2.610          S  
ATOM   8269  H   CYS D 520      41.745 -30.561  20.312  1.00  2.150          H  
ATOM   8270  HA  CYS D 520      42.169 -33.361  21.172  1.00  2.270          H  
ATOM   8271 1HB  CYS D 520      44.351 -33.175  20.181  1.00  3.130          H  
ATOM   8272 2HB  CYS D 520      43.192 -32.480  19.059  1.00  3.130          H  
ATOM   8273  HG  CYS D 520      43.606 -29.966  19.796  1.00  3.130          H  
ATOM   8274  N   ALA D 521      42.917 -30.968  23.104  1.00  1.810          N  
ATOM   8275  CA  ALA D 521      43.604 -30.587  24.327  1.00  1.820          C  
ATOM   8276  C   ALA D 521      43.410 -31.647  25.403  1.00  1.840          C  
ATOM   8277  O   ALA D 521      42.370 -32.317  25.491  1.00  1.810          O  
ATOM   8278  CB  ALA D 521      43.145 -29.224  24.803  1.00  2.540          C  
ATOM   8279  H   ALA D 521      42.122 -30.412  22.785  1.00  2.170          H  
ATOM   8280  HA  ALA D 521      44.674 -30.527  24.113  1.00  2.180          H  
ATOM   8281 1HB  ALA D 521      43.699 -28.953  25.704  1.00  3.050          H  
ATOM   8282 2HB  ALA D 521      43.332 -28.489  24.024  1.00  3.050          H  
ATOM   8283 3HB  ALA D 521      42.114 -29.250  25.013  1.00  3.050          H  
ATOM   8284  N   ARG D 522      44.431 -31.812  26.229  1.00  1.900          N  
ATOM   8285  CA  ARG D 522      44.393 -32.777  27.314  1.00  1.940          C  
ATOM   8286  C   ARG D 522      44.195 -32.123  28.672  1.00  1.860          C  
ATOM   8287  O   ARG D 522      43.751 -32.782  29.611  1.00  1.840          O  
ATOM   8288  CB  ARG D 522      45.682 -33.578  27.351  1.00  2.700          C  
ATOM   8289  CG  ARG D 522      45.899 -34.511  26.170  1.00  2.700          C  
ATOM   8290  CD  ARG D 522      47.237 -35.174  26.240  1.00  2.700          C  
ATOM   8291  NE  ARG D 522      47.433 -36.146  25.166  1.00  2.700          N  
ATOM   8292  CZ  ARG D 522      47.841 -35.856  23.905  1.00  2.700          C  
ATOM   8293  NH1 ARG D 522      48.101 -34.611  23.546  1.00  2.700          N  
ATOM   8294  NH2 ARG D 522      47.980 -36.836  23.026  1.00  2.700          N  
ATOM   8295  H   ARG D 522      45.257 -31.227  26.103  1.00  2.280          H  
ATOM   8296  HA  ARG D 522      43.563 -33.460  27.137  1.00  2.330          H  
ATOM   8297 1HB  ARG D 522      46.525 -32.888  27.385  1.00  3.240          H  
ATOM   8298 2HB  ARG D 522      45.711 -34.177  28.261  1.00  3.240          H  
ATOM   8299 1HG  ARG D 522      45.131 -35.283  26.173  1.00  3.240          H  
ATOM   8300 2HG  ARG D 522      45.827 -33.938  25.241  1.00  3.240          H  
ATOM   8301 1HD  ARG D 522      48.026 -34.426  26.186  1.00  3.240          H  
ATOM   8302 2HD  ARG D 522      47.317 -35.704  27.190  1.00  3.240          H  
ATOM   8303  HE  ARG D 522      47.249 -37.118  25.385  1.00  3.240          H  
ATOM   8304 1HH1 ARG D 522      47.994 -33.855  24.206  1.00  3.240          H  
ATOM   8305 2HH1 ARG D 522      48.400 -34.409  22.603  1.00  3.240          H  
ATOM   8306 1HH2 ARG D 522      47.782 -37.791  23.296  1.00  3.240          H  
ATOM   8307 2HH2 ARG D 522      48.282 -36.635  22.084  1.00  3.240          H  
ATOM   8308  N   SER D 523      44.505 -30.833  28.773  1.00  1.830          N  
ATOM   8309  CA  SER D 523      44.458 -30.137  30.054  1.00  1.770          C  
ATOM   8310  C   SER D 523      44.073 -28.658  29.983  1.00  1.710          C  
ATOM   8311  O   SER D 523      44.418 -27.955  29.034  1.00  1.700          O  
ATOM   8312  CB  SER D 523      45.828 -30.226  30.677  1.00  2.500          C  
ATOM   8313  OG  SER D 523      45.889 -29.501  31.854  1.00  2.500          O  
ATOM   8314  H   SER D 523      44.902 -30.344  27.963  1.00  2.200          H  
ATOM   8315  HA  SER D 523      43.735 -30.648  30.694  1.00  2.120          H  
ATOM   8316 1HB  SER D 523      46.086 -31.266  30.875  1.00  3.000          H  
ATOM   8317 2HB  SER D 523      46.557 -29.832  29.970  1.00  3.000          H  
ATOM   8318  HG  SER D 523      45.864 -30.176  32.588  1.00  3.000          H  
ATOM   8319  N   MET D 524      43.438 -28.152  31.055  1.00  1.660          N  
ATOM   8320  CA  MET D 524      43.105 -26.730  31.214  1.00  1.590          C  
ATOM   8321  C   MET D 524      44.331 -25.834  31.071  1.00  1.640          C  
ATOM   8322  O   MET D 524      44.215 -24.651  30.761  1.00  1.620          O  
ATOM   8323  CB  MET D 524      42.426 -26.448  32.557  1.00  2.250          C  
ATOM   8324  CG  MET D 524      42.146 -24.927  32.795  1.00  2.250          C  
ATOM   8325  SD  MET D 524      41.098 -24.547  34.204  1.00  2.250          S  
ATOM   8326  CE  MET D 524      42.171 -24.814  35.573  1.00  2.250          C  
ATOM   8327  H   MET D 524      43.163 -28.806  31.792  1.00  1.990          H  
ATOM   8328  HA  MET D 524      42.396 -26.466  30.435  1.00  1.910          H  
ATOM   8329 1HB  MET D 524      41.484 -26.986  32.603  1.00  2.700          H  
ATOM   8330 2HB  MET D 524      43.057 -26.821  33.364  1.00  2.700          H  
ATOM   8331 1HG  MET D 524      43.100 -24.434  32.983  1.00  2.700          H  
ATOM   8332 2HG  MET D 524      41.736 -24.475  31.921  1.00  2.700          H  
ATOM   8333 1HE  MET D 524      41.641 -24.613  36.495  1.00  2.700          H  
ATOM   8334 2HE  MET D 524      42.510 -25.838  35.573  1.00  2.700          H  
ATOM   8335 3HE  MET D 524      43.028 -24.145  35.497  1.00  2.700          H  
ATOM   8336  N   HIS D 525      45.509 -26.405  31.291  1.00  1.730          N  
ATOM   8337  CA  HIS D 525      46.794 -25.724  31.234  1.00  1.790          C  
ATOM   8338  C   HIS D 525      47.095 -25.195  29.838  1.00  1.770          C  
ATOM   8339  O   HIS D 525      47.933 -24.313  29.663  1.00  1.790          O  
ATOM   8340  CB  HIS D 525      47.892 -26.723  31.572  1.00  2.480          C  
ATOM   8341  CG  HIS D 525      47.784 -27.259  32.912  1.00  2.480          C  
ATOM   8342  ND1 HIS D 525      48.362 -28.446  33.276  1.00  2.480          N  
ATOM   8343  CD2 HIS D 525      47.144 -26.804  33.992  1.00  2.480          C  
ATOM   8344  CE1 HIS D 525      48.075 -28.697  34.525  1.00  2.480          C  
ATOM   8345  NE2 HIS D 525      47.329 -27.727  34.984  1.00  2.480          N  
ATOM   8346  H   HIS D 525      45.517 -27.401  31.519  1.00  2.080          H  
ATOM   8347  HA  HIS D 525      46.808 -24.890  31.934  1.00  2.150          H  
ATOM   8348 1HB  HIS D 525      47.859 -27.553  30.864  1.00  2.980          H  
ATOM   8349 2HB  HIS D 525      48.869 -26.243  31.474  1.00  2.980          H  
ATOM   8350  HD1 HIS D 525      48.631 -29.169  32.639  1.00  2.980          H  
ATOM   8351  HD2 HIS D 525      46.547 -25.908  34.164  1.00  2.980          H  
ATOM   8352  HE1 HIS D 525      48.449 -29.597  35.003  1.00  2.980          H  
ATOM   8353  N   GLU D 526      46.436 -25.762  28.830  1.00  1.750          N  
ATOM   8354  CA  GLU D 526      46.654 -25.406  27.439  1.00  1.760          C  
ATOM   8355  C   GLU D 526      45.796 -24.221  27.008  1.00  1.710          C  
ATOM   8356  O   GLU D 526      45.864 -23.786  25.856  1.00  1.720          O  
ATOM   8357  CB  GLU D 526      46.351 -26.621  26.557  1.00  2.460          C  
ATOM   8358  CG  GLU D 526      47.297 -27.803  26.799  1.00  2.460          C  
ATOM   8359  CD  GLU D 526      46.947 -29.035  26.008  1.00  2.460          C  
ATOM   8360  OE1 GLU D 526      47.414 -29.174  24.905  1.00  2.460          O  
ATOM   8361  OE2 GLU D 526      46.196 -29.857  26.520  1.00  2.460          O  
ATOM   8362  H   GLU D 526      45.735 -26.480  29.028  1.00  2.100          H  
ATOM   8363  HA  GLU D 526      47.700 -25.131  27.315  1.00  2.110          H  
ATOM   8364 1HB  GLU D 526      45.330 -26.958  26.744  1.00  2.950          H  
ATOM   8365 2HB  GLU D 526      46.417 -26.338  25.508  1.00  2.950          H  
ATOM   8366 1HG  GLU D 526      48.312 -27.496  26.549  1.00  2.950          H  
ATOM   8367 2HG  GLU D 526      47.275 -28.050  27.862  1.00  2.950          H  
ATOM   8368  N   PHE D 527      44.983 -23.707  27.922  1.00  1.670          N  
ATOM   8369  CA  PHE D 527      44.071 -22.623  27.637  1.00  1.610          C  
ATOM   8370  C   PHE D 527      44.472 -21.325  28.313  1.00  1.610          C  
ATOM   8371  O   PHE D 527      45.263 -21.309  29.265  1.00  1.640          O  
ATOM   8372  CB  PHE D 527      42.668 -23.041  28.047  1.00  2.280          C  
ATOM   8373  CG  PHE D 527      42.184 -24.171  27.215  1.00  2.280          C  
ATOM   8374  CD1 PHE D 527      42.435 -25.475  27.591  1.00  2.280          C  
ATOM   8375  CD2 PHE D 527      41.507 -23.942  26.047  1.00  2.280          C  
ATOM   8376  CE1 PHE D 527      42.024 -26.516  26.824  1.00  2.280          C  
ATOM   8377  CE2 PHE D 527      41.092 -24.988  25.270  1.00  2.280          C  
ATOM   8378  CZ  PHE D 527      41.354 -26.271  25.655  1.00  2.280          C  
ATOM   8379  H   PHE D 527      44.973 -24.096  28.868  1.00  2.000          H  
ATOM   8380  HA  PHE D 527      44.073 -22.452  26.560  1.00  1.930          H  
ATOM   8381 1HB  PHE D 527      42.684 -23.366  29.084  1.00  2.730          H  
ATOM   8382 2HB  PHE D 527      41.976 -22.206  27.960  1.00  2.730          H  
ATOM   8383  HD1 PHE D 527      42.981 -25.664  28.496  1.00  2.730          H  
ATOM   8384  HD2 PHE D 527      41.306 -22.917  25.740  1.00  2.730          H  
ATOM   8385  HE1 PHE D 527      42.240 -27.541  27.140  1.00  2.730          H  
ATOM   8386  HE2 PHE D 527      40.559 -24.798  24.349  1.00  2.730          H  
ATOM   8387  HZ  PHE D 527      41.032 -27.098  25.029  1.00  2.730          H  
ATOM   8388  N   SER D 528      43.949 -20.234  27.777  1.00  1.570          N  
ATOM   8389  CA  SER D 528      44.172 -18.911  28.322  1.00  1.560          C  
ATOM   8390  C   SER D 528      42.919 -18.082  28.128  1.00  1.460          C  
ATOM   8391  O   SER D 528      42.090 -18.384  27.261  1.00  1.430          O  
ATOM   8392  CB  SER D 528      45.340 -18.250  27.623  1.00  2.190          C  
ATOM   8393  OG  SER D 528      45.057 -18.035  26.268  1.00  2.190          O  
ATOM   8394  H   SER D 528      43.366 -20.316  26.958  1.00  1.880          H  
ATOM   8395  HA  SER D 528      44.381 -18.985  29.385  1.00  1.870          H  
ATOM   8396 1HB  SER D 528      45.562 -17.304  28.105  1.00  2.630          H  
ATOM   8397 2HB  SER D 528      46.223 -18.879  27.719  1.00  2.630          H  
ATOM   8398  HG  SER D 528      45.795 -17.528  25.924  1.00  2.630          H  
ATOM   8399  N   ALA D 529      42.783 -17.039  28.931  1.00  1.430          N  
ATOM   8400  CA  ALA D 529      41.637 -16.144  28.831  1.00  1.350          C  
ATOM   8401  C   ALA D 529      41.958 -14.767  29.351  1.00  1.360          C  
ATOM   8402  O   ALA D 529      42.820 -14.610  30.211  1.00  1.420          O  
ATOM   8403  CB  ALA D 529      40.473 -16.711  29.625  1.00  1.920          C  
ATOM   8404  H   ALA D 529      43.525 -16.878  29.621  1.00  1.720          H  
ATOM   8405  HA  ALA D 529      41.364 -16.054  27.780  1.00  1.620          H  
ATOM   8406 1HB  ALA D 529      39.615 -16.045  29.530  1.00  2.310          H  
ATOM   8407 2HB  ALA D 529      40.213 -17.697  29.248  1.00  2.310          H  
ATOM   8408 3HB  ALA D 529      40.759 -16.793  30.666  1.00  2.310          H  
ATOM   8409  N   LYS D 530      41.236 -13.763  28.878  1.00  1.310          N  
ATOM   8410  CA  LYS D 530      41.463 -12.444  29.427  1.00  1.330          C  
ATOM   8411  C   LYS D 530      40.722 -12.217  30.735  1.00  1.280          C  
ATOM   8412  O   LYS D 530      39.564 -12.613  30.888  1.00  1.220          O  
ATOM   8413  CB  LYS D 530      41.108 -11.362  28.423  1.00  1.850          C  
ATOM   8414  CG  LYS D 530      42.025 -11.342  27.225  1.00  1.850          C  
ATOM   8415  CD  LYS D 530      41.684 -10.211  26.282  1.00  1.850          C  
ATOM   8416  CE  LYS D 530      42.603 -10.211  25.064  1.00  1.850          C  
ATOM   8417  NZ  LYS D 530      42.280  -9.099  24.122  1.00  1.850          N  
ATOM   8418  H   LYS D 530      40.544 -13.916  28.157  1.00  1.570          H  
ATOM   8419  HA  LYS D 530      42.520 -12.357  29.635  1.00  1.600          H  
ATOM   8420 1HB  LYS D 530      40.083 -11.498  28.081  1.00  2.220          H  
ATOM   8421 2HB  LYS D 530      41.168 -10.388  28.914  1.00  2.220          H  
ATOM   8422 1HG  LYS D 530      43.054 -11.215  27.574  1.00  2.220          H  
ATOM   8423 2HG  LYS D 530      41.954 -12.289  26.700  1.00  2.220          H  
ATOM   8424 1HD  LYS D 530      40.649 -10.302  25.953  1.00  2.220          H  
ATOM   8425 2HD  LYS D 530      41.803  -9.260  26.810  1.00  2.220          H  
ATOM   8426 1HE  LYS D 530      43.635 -10.104  25.398  1.00  2.220          H  
ATOM   8427 2HE  LYS D 530      42.498 -11.160  24.538  1.00  2.220          H  
ATOM   8428 1HZ  LYS D 530      42.909  -9.131  23.331  1.00  2.220          H  
ATOM   8429 2HZ  LYS D 530      41.327  -9.193  23.797  1.00  2.220          H  
ATOM   8430 3HZ  LYS D 530      42.388  -8.216  24.604  1.00  2.220          H  
ATOM   8431  N   ASP D 531      41.419 -11.542  31.633  1.00  1.320          N  
ATOM   8432  CA  ASP D 531      41.058 -11.076  32.963  1.00  1.340          C  
ATOM   8433  C   ASP D 531      39.928 -10.071  32.896  1.00  1.240          C  
ATOM   8434  O   ASP D 531      39.720  -9.437  31.858  1.00  1.240          O  
ATOM   8435  CB  ASP D 531      42.271 -10.400  33.608  1.00  1.870          C  
ATOM   8436  CG  ASP D 531      42.172 -10.155  35.096  1.00  1.870          C  
ATOM   8437  OD1 ASP D 531      42.507 -11.032  35.854  1.00  1.870          O  
ATOM   8438  OD2 ASP D 531      41.718  -9.088  35.471  1.00  1.870          O  
ATOM   8439  H   ASP D 531      42.364 -11.320  31.343  1.00  1.580          H  
ATOM   8440  HA  ASP D 531      40.755 -11.931  33.567  1.00  1.610          H  
ATOM   8441 1HB  ASP D 531      43.153 -11.004  33.415  1.00  2.240          H  
ATOM   8442 2HB  ASP D 531      42.427  -9.452  33.132  1.00  2.240          H  
ATOM   8443  N   ILE D 532      39.214  -9.877  33.997  1.00  1.190          N  
ATOM   8444  CA  ILE D 532      38.149  -8.881  34.013  1.00  1.140          C  
ATOM   8445  C   ILE D 532      38.716  -7.480  33.663  1.00  1.180          C  
ATOM   8446  O   ILE D 532      38.010  -6.657  33.089  1.00  1.170          O  
ATOM   8447  CB  ILE D 532      37.420  -8.886  35.389  1.00  1.620          C  
ATOM   8448  CG1 ILE D 532      36.054  -8.158  35.343  1.00  1.620          C  
ATOM   8449  CG2 ILE D 532      38.280  -8.270  36.478  1.00  1.620          C  
ATOM   8450  CD1 ILE D 532      34.985  -8.850  34.503  1.00  1.620          C  
ATOM   8451  H   ILE D 532      39.385 -10.447  34.835  1.00  1.430          H  
ATOM   8452  HA  ILE D 532      37.439  -9.147  33.244  1.00  1.370          H  
ATOM   8453  HB  ILE D 532      37.219  -9.906  35.647  1.00  1.940          H  
ATOM   8454 1HG1 ILE D 532      35.669  -8.081  36.353  1.00  1.940          H  
ATOM   8455 2HG1 ILE D 532      36.204  -7.154  34.952  1.00  1.940          H  
ATOM   8456 1HG2 ILE D 532      37.757  -8.332  37.428  1.00  1.940          H  
ATOM   8457 2HG2 ILE D 532      39.226  -8.816  36.549  1.00  1.940          H  
ATOM   8458 3HG2 ILE D 532      38.484  -7.220  36.255  1.00  1.940          H  
ATOM   8459 1HD1 ILE D 532      34.089  -8.280  34.546  1.00  1.940          H  
ATOM   8460 2HD1 ILE D 532      35.288  -8.937  33.481  1.00  1.940          H  
ATOM   8461 3HD1 ILE D 532      34.795  -9.835  34.900  1.00  1.940          H  
ATOM   8462  N   ASP D 533      40.011  -7.225  33.940  1.00  1.250          N  
ATOM   8463  CA  ASP D 533      40.641  -5.953  33.576  1.00  1.320          C  
ATOM   8464  C   ASP D 533      41.340  -5.976  32.198  1.00  1.320          C  
ATOM   8465  O   ASP D 533      42.073  -5.047  31.852  1.00  1.340          O  
ATOM   8466  CB  ASP D 533      41.606  -5.486  34.665  1.00  1.820          C  
ATOM   8467  CG  ASP D 533      40.891  -4.975  35.927  1.00  1.820          C  
ATOM   8468  OD1 ASP D 533      39.838  -4.388  35.794  1.00  1.820          O  
ATOM   8469  OD2 ASP D 533      41.405  -5.160  37.015  1.00  1.820          O  
ATOM   8470  H   ASP D 533      40.571  -7.914  34.473  1.00  1.500          H  
ATOM   8471  HA  ASP D 533      39.851  -5.204  33.519  1.00  1.580          H  
ATOM   8472 1HB  ASP D 533      42.234  -6.330  34.955  1.00  2.180          H  
ATOM   8473 2HB  ASP D 533      42.258  -4.705  34.275  1.00  2.180          H  
ATOM   8474  N   GLY D 534      41.122  -7.038  31.413  1.00  1.310          N  
ATOM   8475  CA  GLY D 534      41.670  -7.188  30.061  1.00  1.330          C  
ATOM   8476  C   GLY D 534      43.065  -7.816  29.919  1.00  1.390          C  
ATOM   8477  O   GLY D 534      43.592  -7.880  28.807  1.00  1.410          O  
ATOM   8478  H   GLY D 534      40.507  -7.784  31.739  1.00  1.570          H  
ATOM   8479 1HA  GLY D 534      40.966  -7.791  29.487  1.00  1.600          H  
ATOM   8480 2HA  GLY D 534      41.679  -6.209  29.585  1.00  1.600          H  
ATOM   8481  N   HIS D 535      43.677  -8.249  31.015  1.00  1.420          N  
ATOM   8482  CA  HIS D 535      45.014  -8.846  30.958  1.00  1.480          C  
ATOM   8483  C   HIS D 535      44.929 -10.288  30.480  1.00  1.490          C  
ATOM   8484  O   HIS D 535      43.998 -11.001  30.829  1.00  1.450          O  
ATOM   8485  CB  HIS D 535      45.657  -8.825  32.345  1.00  2.050          C  
ATOM   8486  CG  HIS D 535      45.870  -7.459  32.871  1.00  2.050          C  
ATOM   8487  ND1 HIS D 535      46.831  -6.607  32.376  1.00  2.050          N  
ATOM   8488  CD2 HIS D 535      45.232  -6.784  33.852  1.00  2.050          C  
ATOM   8489  CE1 HIS D 535      46.776  -5.462  33.033  1.00  2.050          C  
ATOM   8490  NE2 HIS D 535      45.814  -5.545  33.935  1.00  2.050          N  
ATOM   8491  H   HIS D 535      43.209  -8.129  31.898  1.00  1.700          H  
ATOM   8492  HA  HIS D 535      45.644  -8.288  30.267  1.00  1.780          H  
ATOM   8493 1HB  HIS D 535      45.036  -9.371  33.048  1.00  2.460          H  
ATOM   8494 2HB  HIS D 535      46.622  -9.333  32.303  1.00  2.460          H  
ATOM   8495  HD2 HIS D 535      44.409  -7.160  34.461  1.00  2.460          H  
ATOM   8496  HE1 HIS D 535      47.415  -4.596  32.861  1.00  2.460          H  
ATOM   8497  HE2 HIS D 535      45.548  -4.816  34.583  1.00  2.460          H  
ATOM   8498  N   MET D 536      45.910 -10.770  29.731  1.00  1.550          N  
ATOM   8499  CA  MET D 536      45.841 -12.178  29.343  1.00  1.560          C  
ATOM   8500  C   MET D 536      46.380 -13.090  30.431  1.00  1.580          C  
ATOM   8501  O   MET D 536      47.519 -12.934  30.875  1.00  1.630          O  
ATOM   8502  CB  MET D 536      46.576 -12.416  28.027  1.00  2.180          C  
ATOM   8503  CG  MET D 536      46.552 -13.881  27.545  1.00  2.180          C  
ATOM   8504  SD  MET D 536      44.886 -14.499  27.185  1.00  2.180          S  
ATOM   8505  CE  MET D 536      44.448 -13.713  25.661  1.00  2.180          C  
ATOM   8506  H   MET D 536      46.678 -10.178  29.439  1.00  1.860          H  
ATOM   8507  HA  MET D 536      44.799 -12.445  29.192  1.00  1.870          H  
ATOM   8508 1HB  MET D 536      46.148 -11.786  27.255  1.00  2.620          H  
ATOM   8509 2HB  MET D 536      47.621 -12.128  28.142  1.00  2.620          H  
ATOM   8510 1HG  MET D 536      47.148 -13.962  26.638  1.00  2.620          H  
ATOM   8511 2HG  MET D 536      47.004 -14.531  28.298  1.00  2.620          H  
ATOM   8512 1HE  MET D 536      43.448 -14.032  25.364  1.00  2.620          H  
ATOM   8513 2HE  MET D 536      44.461 -12.636  25.785  1.00  2.620          H  
ATOM   8514 3HE  MET D 536      45.161 -13.996  24.887  1.00  2.620          H  
ATOM   8515  N   VAL D 537      45.578 -14.078  30.819  1.00  1.560          N  
ATOM   8516  CA  VAL D 537      45.964 -15.030  31.833  1.00  1.590          C  
ATOM   8517  C   VAL D 537      46.193 -16.409  31.238  1.00  1.620          C  
ATOM   8518  O   VAL D 537      45.288 -17.009  30.650  1.00  1.570          O  
ATOM   8519  CB  VAL D 537      44.839 -15.144  32.876  1.00  2.210          C  
ATOM   8520  CG1 VAL D 537      45.209 -16.163  33.972  1.00  2.210          C  
ATOM   8521  CG2 VAL D 537      44.524 -13.757  33.449  1.00  2.210          C  
ATOM   8522  H   VAL D 537      44.627 -14.142  30.446  1.00  1.870          H  
ATOM   8523  HA  VAL D 537      46.881 -14.686  32.310  1.00  1.910          H  
ATOM   8524  HB  VAL D 537      43.965 -15.520  32.380  1.00  2.660          H  
ATOM   8525 1HG1 VAL D 537      44.383 -16.247  34.677  1.00  2.660          H  
ATOM   8526 2HG1 VAL D 537      45.398 -17.139  33.531  1.00  2.660          H  
ATOM   8527 3HG1 VAL D 537      46.101 -15.828  34.495  1.00  2.660          H  
ATOM   8528 1HG2 VAL D 537      43.702 -13.829  34.165  1.00  2.660          H  
ATOM   8529 2HG2 VAL D 537      45.404 -13.358  33.946  1.00  2.660          H  
ATOM   8530 3HG2 VAL D 537      44.232 -13.086  32.640  1.00  2.660          H  
ATOM   8531  N   ASN D 538      47.407 -16.912  31.403  1.00  1.700          N  
ATOM   8532  CA  ASN D 538      47.769 -18.239  30.935  1.00  1.740          C  
ATOM   8533  C   ASN D 538      47.395 -19.190  32.061  1.00  1.720          C  
ATOM   8534  O   ASN D 538      47.939 -19.084  33.168  1.00  1.750          O  
ATOM   8535  CB  ASN D 538      49.231 -18.345  30.555  1.00  2.420          C  
ATOM   8536  CG  ASN D 538      49.516 -19.666  29.889  1.00  2.420          C  
ATOM   8537  OD1 ASN D 538      48.860 -20.679  30.184  1.00  2.420          O  
ATOM   8538  ND2 ASN D 538      50.481 -19.680  28.991  1.00  2.420          N  
ATOM   8539  H   ASN D 538      48.096 -16.343  31.879  1.00  2.040          H  
ATOM   8540  HA  ASN D 538      47.162 -18.501  30.069  1.00  2.090          H  
ATOM   8541 1HB  ASN D 538      49.495 -17.533  29.876  1.00  2.900          H  
ATOM   8542 2HB  ASN D 538      49.854 -18.252  31.446  1.00  2.900          H  
ATOM   8543 1HD2 ASN D 538      50.713 -20.533  28.515  1.00  2.900          H  
ATOM   8544 2HD2 ASN D 538      50.986 -18.841  28.781  1.00  2.900          H  
ATOM   8545  N   LEU D 539      46.462 -20.108  31.820  1.00  1.680          N  
ATOM   8546  CA  LEU D 539      45.948 -20.915  32.911  1.00  1.660          C  
ATOM   8547  C   LEU D 539      46.925 -22.004  33.333  1.00  1.740          C  
ATOM   8548  O   LEU D 539      46.683 -22.704  34.308  1.00  1.740          O  
ATOM   8549  CB  LEU D 539      44.589 -21.511  32.522  1.00  2.330          C  
ATOM   8550  CG  LEU D 539      43.445 -20.459  32.213  1.00  2.330          C  
ATOM   8551  CD1 LEU D 539      42.214 -21.200  31.743  1.00  2.330          C  
ATOM   8552  CD2 LEU D 539      43.131 -19.598  33.430  1.00  2.330          C  
ATOM   8553  H   LEU D 539      46.075 -20.252  30.878  1.00  2.020          H  
ATOM   8554  HA  LEU D 539      45.813 -20.271  33.773  1.00  1.990          H  
ATOM   8555 1HB  LEU D 539      44.725 -22.132  31.632  1.00  2.800          H  
ATOM   8556 2HB  LEU D 539      44.245 -22.154  33.333  1.00  2.800          H  
ATOM   8557  HG  LEU D 539      43.766 -19.815  31.407  1.00  2.800          H  
ATOM   8558 1HD1 LEU D 539      41.440 -20.478  31.495  1.00  2.800          H  
ATOM   8559 2HD1 LEU D 539      42.461 -21.786  30.861  1.00  2.800          H  
ATOM   8560 3HD1 LEU D 539      41.861 -21.861  32.531  1.00  2.800          H  
ATOM   8561 1HD2 LEU D 539      42.337 -18.894  33.178  1.00  2.800          H  
ATOM   8562 2HD2 LEU D 539      42.817 -20.233  34.233  1.00  2.800          H  
ATOM   8563 3HD2 LEU D 539      44.001 -19.043  33.738  1.00  2.800          H  
ATOM   8564  N   ASP D 540      48.092 -22.063  32.684  1.00  1.830          N  
ATOM   8565  CA  ASP D 540      49.180 -22.978  33.022  1.00  1.930          C  
ATOM   8566  C   ASP D 540      49.634 -22.702  34.462  1.00  1.980          C  
ATOM   8567  O   ASP D 540      50.158 -23.589  35.138  1.00  2.050          O  
ATOM   8568  CB  ASP D 540      50.350 -22.811  32.031  1.00  2.660          C  
ATOM   8569  CG  ASP D 540      51.460 -23.914  32.081  1.00  2.660          C  
ATOM   8570  OD1 ASP D 540      51.163 -25.068  31.806  1.00  2.660          O  
ATOM   8571  OD2 ASP D 540      52.585 -23.590  32.380  1.00  2.660          O  
ATOM   8572  H   ASP D 540      48.224 -21.453  31.873  1.00  2.200          H  
ATOM   8573  HA  ASP D 540      48.816 -24.002  32.961  1.00  2.320          H  
ATOM   8574 1HB  ASP D 540      49.939 -22.815  31.018  1.00  3.190          H  
ATOM   8575 2HB  ASP D 540      50.813 -21.837  32.184  1.00  3.190          H  
ATOM   8576  N   LYS D 541      49.398 -21.471  34.976  1.00  1.950          N  
ATOM   8577  CA  LYS D 541      49.797 -21.135  36.349  1.00  2.010          C  
ATOM   8578  C   LYS D 541      49.117 -22.064  37.370  1.00  2.000          C  
ATOM   8579  O   LYS D 541      49.553 -22.178  38.514  1.00  2.080          O  
ATOM   8580  CB  LYS D 541      49.457 -19.680  36.709  1.00  2.790          C  
ATOM   8581  CG  LYS D 541      47.950 -19.362  36.848  1.00  2.790          C  
ATOM   8582  CD  LYS D 541      47.722 -17.904  37.269  1.00  2.790          C  
ATOM   8583  CE  LYS D 541      46.239 -17.624  37.515  1.00  2.790          C  
ATOM   8584  NZ  LYS D 541      45.999 -16.244  38.033  1.00  2.790          N  
ATOM   8585  H   LYS D 541      48.947 -20.755  34.392  1.00  2.340          H  
ATOM   8586  HA  LYS D 541      50.875 -21.272  36.436  1.00  2.410          H  
ATOM   8587 1HB  LYS D 541      49.942 -19.419  37.648  1.00  3.350          H  
ATOM   8588 2HB  LYS D 541      49.858 -19.021  35.940  1.00  3.350          H  
ATOM   8589 1HG  LYS D 541      47.450 -19.546  35.892  1.00  3.350          H  
ATOM   8590 2HG  LYS D 541      47.501 -20.003  37.602  1.00  3.350          H  
ATOM   8591 1HD  LYS D 541      48.282 -17.696  38.180  1.00  3.350          H  
ATOM   8592 2HD  LYS D 541      48.079 -17.240  36.479  1.00  3.350          H  
ATOM   8593 1HE  LYS D 541      45.693 -17.749  36.581  1.00  3.350          H  
ATOM   8594 2HE  LYS D 541      45.857 -18.339  38.243  1.00  3.350          H  
ATOM   8595 1HZ  LYS D 541      44.986 -16.123  38.189  1.00  3.350          H  
ATOM   8596 2HZ  LYS D 541      46.474 -16.121  38.909  1.00  3.350          H  
ATOM   8597 3HZ  LYS D 541      46.320 -15.546  37.387  1.00  3.350          H  
ATOM   8598  N   TYR D 542      48.018 -22.683  36.950  1.00  1.880          N  
ATOM   8599  CA  TYR D 542      47.217 -23.617  37.704  1.00  1.860          C  
ATOM   8600  C   TYR D 542      47.910 -24.917  38.111  1.00  1.940          C  
ATOM   8601  O   TYR D 542      47.471 -25.584  39.048  1.00  1.940          O  
ATOM   8602  CB  TYR D 542      45.955 -23.936  36.931  1.00  2.610          C  
ATOM   8603  CG  TYR D 542      45.163 -24.898  37.601  1.00  2.610          C  
ATOM   8604  CD1 TYR D 542      44.603 -24.624  38.789  1.00  2.610          C  
ATOM   8605  CD2 TYR D 542      45.005 -26.117  37.022  1.00  2.610          C  
ATOM   8606  CE1 TYR D 542      43.912 -25.581  39.386  1.00  2.610          C  
ATOM   8607  CE2 TYR D 542      44.299 -27.045  37.619  1.00  2.610          C  
ATOM   8608  CZ  TYR D 542      43.745 -26.788  38.786  1.00  2.610          C  
ATOM   8609  OH  TYR D 542      43.022 -27.732  39.392  1.00  2.610          O  
ATOM   8610  H   TYR D 542      47.717 -22.525  35.986  1.00  2.260          H  
ATOM   8611  HA  TYR D 542      46.932 -23.116  38.627  1.00  2.230          H  
ATOM   8612 1HB  TYR D 542      45.366 -23.033  36.766  1.00  3.130          H  
ATOM   8613 2HB  TYR D 542      46.221 -24.348  35.971  1.00  3.130          H  
ATOM   8614  HD1 TYR D 542      44.734 -23.657  39.269  1.00  3.130          H  
ATOM   8615  HD2 TYR D 542      45.450 -26.325  36.083  1.00  3.130          H  
ATOM   8616  HE1 TYR D 542      43.479 -25.393  40.357  1.00  3.130          H  
ATOM   8617  HE2 TYR D 542      44.177 -28.000  37.164  1.00  3.130          H  
ATOM   8618  HH  TYR D 542      43.181 -28.586  38.952  1.00  3.130          H  
ATOM   8619  N   ARG D 543      48.945 -25.334  37.399  1.00  2.020          N  
ATOM   8620  CA  ARG D 543      49.548 -26.626  37.721  1.00  2.090          C  
ATOM   8621  C   ARG D 543      49.794 -26.837  39.213  1.00  2.120          C  
ATOM   8622  O   ARG D 543      50.447 -26.028  39.873  1.00  2.140          O  
ATOM   8623  CB  ARG D 543      50.904 -26.745  37.037  1.00  2.900          C  
ATOM   8624  CG  ARG D 543      50.869 -26.910  35.561  1.00  2.900          C  
ATOM   8625  CD  ARG D 543      52.198 -26.913  34.953  1.00  2.900          C  
ATOM   8626  NE  ARG D 543      52.088 -27.032  33.519  1.00  2.900          N  
ATOM   8627  CZ  ARG D 543      52.082 -28.151  32.788  1.00  2.900          C  
ATOM   8628  NH1 ARG D 543      52.226 -29.354  33.320  1.00  2.900          N  
ATOM   8629  NH2 ARG D 543      51.921 -27.986  31.500  1.00  2.900          N  
ATOM   8630  H   ARG D 543      49.314 -24.753  36.637  1.00  2.420          H  
ATOM   8631  HA  ARG D 543      48.884 -27.412  37.357  1.00  2.510          H  
ATOM   8632 1HB  ARG D 543      51.485 -25.848  37.247  1.00  3.480          H  
ATOM   8633 2HB  ARG D 543      51.444 -27.593  37.453  1.00  3.480          H  
ATOM   8634 1HG  ARG D 543      50.457 -27.872  35.356  1.00  3.480          H  
ATOM   8635 2HG  ARG D 543      50.258 -26.138  35.090  1.00  3.480          H  
ATOM   8636 1HD  ARG D 543      52.689 -25.962  35.172  1.00  3.480          H  
ATOM   8637 2HD  ARG D 543      52.798 -27.730  35.337  1.00  3.480          H  
ATOM   8638  HE  ARG D 543      51.949 -26.164  32.982  1.00  3.480          H  
ATOM   8639 1HH1 ARG D 543      52.349 -29.457  34.314  1.00  3.480          H  
ATOM   8640 2HH1 ARG D 543      52.218 -30.172  32.729  1.00  3.480          H  
ATOM   8641 1HH2 ARG D 543      51.796 -27.010  31.172  1.00  3.480          H  
ATOM   8642 2HH2 ARG D 543      51.904 -28.768  30.867  1.00  3.480          H  
ATOM   8643  N   GLY D 544      49.333 -27.985  39.736  1.00  2.140          N  
ATOM   8644  CA  GLY D 544      49.542 -28.328  41.148  1.00  2.190          C  
ATOM   8645  C   GLY D 544      48.418 -27.886  42.091  1.00  2.140          C  
ATOM   8646  O   GLY D 544      48.416 -28.252  43.270  1.00  2.180          O  
ATOM   8647  H   GLY D 544      48.792 -28.629  39.145  1.00  2.570          H  
ATOM   8648 1HA  GLY D 544      49.666 -29.407  41.228  1.00  2.630          H  
ATOM   8649 2HA  GLY D 544      50.478 -27.885  41.482  1.00  2.630          H  
ATOM   8650  N   PHE D 545      47.475 -27.111  41.578  1.00  2.060          N  
ATOM   8651  CA  PHE D 545      46.341 -26.597  42.340  1.00  1.990          C  
ATOM   8652  C   PHE D 545      45.068 -27.362  42.007  1.00  1.940          C  
ATOM   8653  O   PHE D 545      45.039 -28.141  41.062  1.00  2.000          O  
ATOM   8654  CB  PHE D 545      46.149 -25.100  42.077  1.00  2.810          C  
ATOM   8655  CG  PHE D 545      47.244 -24.245  42.602  1.00  2.810          C  
ATOM   8656  CD1 PHE D 545      48.349 -23.942  41.830  1.00  2.810          C  
ATOM   8657  CD2 PHE D 545      47.174 -23.738  43.870  1.00  2.810          C  
ATOM   8658  CE1 PHE D 545      49.353 -23.158  42.323  1.00  2.810          C  
ATOM   8659  CE2 PHE D 545      48.176 -22.963  44.381  1.00  2.810          C  
ATOM   8660  CZ  PHE D 545      49.273 -22.666  43.609  1.00  2.810          C  
ATOM   8661  H   PHE D 545      47.563 -26.817  40.601  1.00  2.470          H  
ATOM   8662  HA  PHE D 545      46.543 -26.729  43.404  1.00  2.390          H  
ATOM   8663 1HB  PHE D 545      46.116 -24.942  41.026  1.00  3.380          H  
ATOM   8664 2HB  PHE D 545      45.199 -24.762  42.499  1.00  3.380          H  
ATOM   8665  HD1 PHE D 545      48.433 -24.330  40.823  1.00  3.380          H  
ATOM   8666  HD2 PHE D 545      46.306 -23.964  44.467  1.00  3.380          H  
ATOM   8667  HE1 PHE D 545      50.217 -22.934  41.691  1.00  3.380          H  
ATOM   8668  HE2 PHE D 545      48.104 -22.585  45.395  1.00  3.380          H  
ATOM   8669  HZ  PHE D 545      50.074 -22.047  44.009  1.00  3.380          H  
ATOM   8670  N   VAL D 546      44.032 -27.161  42.817  1.00  1.850          N  
ATOM   8671  CA  VAL D 546      42.699 -27.742  42.606  1.00  1.780          C  
ATOM   8672  C   VAL D 546      41.774 -26.595  42.201  1.00  1.710          C  
ATOM   8673  O   VAL D 546      41.840 -25.528  42.807  1.00  1.720          O  
ATOM   8674  CB  VAL D 546      42.203 -28.440  43.882  1.00  2.520          C  
ATOM   8675  CG1 VAL D 546      40.794 -29.031  43.686  1.00  2.520          C  
ATOM   8676  CG2 VAL D 546      43.188 -29.516  44.248  1.00  2.520          C  
ATOM   8677  H   VAL D 546      44.163 -26.524  43.605  1.00  2.220          H  
ATOM   8678  HA  VAL D 546      42.743 -28.473  41.795  1.00  2.140          H  
ATOM   8679  HB  VAL D 546      42.139 -27.716  44.678  1.00  3.020          H  
ATOM   8680 1HG1 VAL D 546      40.481 -29.515  44.611  1.00  3.020          H  
ATOM   8681 2HG1 VAL D 546      40.084 -28.244  43.435  1.00  3.020          H  
ATOM   8682 3HG1 VAL D 546      40.815 -29.769  42.878  1.00  3.020          H  
ATOM   8683 1HG2 VAL D 546      42.856 -30.012  45.151  1.00  3.020          H  
ATOM   8684 2HG2 VAL D 546      43.246 -30.240  43.436  1.00  3.020          H  
ATOM   8685 3HG2 VAL D 546      44.174 -29.086  44.414  1.00  3.020          H  
ATOM   8686  N   CYS D 547      40.962 -26.758  41.155  1.00  1.670          N  
ATOM   8687  CA  CYS D 547      40.163 -25.617  40.703  1.00  1.600          C  
ATOM   8688  C   CYS D 547      38.699 -25.785  40.417  1.00  1.510          C  
ATOM   8689  O   CYS D 547      38.221 -26.801  39.911  1.00  1.470          O  
ATOM   8690  CB  CYS D 547      40.771 -24.978  39.456  1.00  2.270          C  
ATOM   8691  SG  CYS D 547      39.894 -23.631  38.746  1.00  2.270          S  
ATOM   8692  H   CYS D 547      40.917 -27.671  40.685  1.00  2.000          H  
ATOM   8693  HA  CYS D 547      40.233 -24.882  41.485  1.00  1.920          H  
ATOM   8694 1HB  CYS D 547      41.658 -24.530  39.763  1.00  2.720          H  
ATOM   8695 2HB  CYS D 547      40.981 -25.723  38.693  1.00  2.720          H  
ATOM   8696  HG  CYS D 547      38.775 -24.307  38.470  1.00  2.720          H  
ATOM   8697  N   ILE D 548      37.987 -24.718  40.744  1.00  1.480          N  
ATOM   8698  CA  ILE D 548      36.591 -24.568  40.397  1.00  1.390          C  
ATOM   8699  C   ILE D 548      36.477 -23.565  39.254  1.00  1.320          C  
ATOM   8700  O   ILE D 548      36.789 -22.384  39.419  1.00  1.350          O  
ATOM   8701  CB  ILE D 548      35.777 -24.030  41.577  1.00  1.980          C  
ATOM   8702  CG1 ILE D 548      35.924 -24.995  42.733  1.00  1.980          C  
ATOM   8703  CG2 ILE D 548      34.302 -23.808  41.160  1.00  1.980          C  
ATOM   8704  CD1 ILE D 548      35.354 -24.532  44.076  1.00  1.980          C  
ATOM   8705  H   ILE D 548      38.493 -23.962  41.223  1.00  1.780          H  
ATOM   8706  HA  ILE D 548      36.190 -25.526  40.077  1.00  1.670          H  
ATOM   8707  HB  ILE D 548      36.191 -23.104  41.875  1.00  2.380          H  
ATOM   8708 1HG1 ILE D 548      35.472 -25.913  42.431  1.00  2.380          H  
ATOM   8709 2HG1 ILE D 548      36.975 -25.178  42.874  1.00  2.380          H  
ATOM   8710 1HG2 ILE D 548      33.735 -23.411  41.990  1.00  2.380          H  
ATOM   8711 2HG2 ILE D 548      34.245 -23.100  40.335  1.00  2.380          H  
ATOM   8712 3HG2 ILE D 548      33.873 -24.759  40.847  1.00  2.380          H  
ATOM   8713 1HD1 ILE D 548      35.539 -25.305  44.822  1.00  2.380          H  
ATOM   8714 2HD1 ILE D 548      35.838 -23.620  44.391  1.00  2.380          H  
ATOM   8715 3HD1 ILE D 548      34.285 -24.362  43.999  1.00  2.380          H  
ATOM   8716  N   VAL D 549      36.011 -24.019  38.110  1.00  1.250          N  
ATOM   8717  CA  VAL D 549      35.847 -23.117  36.982  1.00  1.190          C  
ATOM   8718  C   VAL D 549      34.361 -22.880  36.858  1.00  1.120          C  
ATOM   8719  O   VAL D 549      33.582 -23.831  36.773  1.00  1.100          O  
ATOM   8720  CB  VAL D 549      36.435 -23.683  35.690  1.00  1.690          C  
ATOM   8721  CG1 VAL D 549      36.233 -22.715  34.593  1.00  1.690          C  
ATOM   8722  CG2 VAL D 549      37.846 -23.943  35.885  1.00  1.690          C  
ATOM   8723  H   VAL D 549      35.788 -25.018  38.043  1.00  1.500          H  
ATOM   8724  HA  VAL D 549      36.334 -22.164  37.195  1.00  1.430          H  
ATOM   8725  HB  VAL D 549      35.933 -24.591  35.420  1.00  2.030          H  
ATOM   8726 1HG1 VAL D 549      36.655 -23.099  33.673  1.00  2.030          H  
ATOM   8727 2HG1 VAL D 549      35.190 -22.544  34.464  1.00  2.030          H  
ATOM   8728 3HG1 VAL D 549      36.719 -21.797  34.854  1.00  2.030          H  
ATOM   8729 1HG2 VAL D 549      38.255 -24.322  34.962  1.00  2.030          H  
ATOM   8730 2HG2 VAL D 549      38.326 -23.030  36.153  1.00  2.030          H  
ATOM   8731 3HG2 VAL D 549      37.975 -24.673  36.679  1.00  2.030          H  
ATOM   8732  N   THR D 550      33.951 -21.625  36.915  1.00  1.080          N  
ATOM   8733  CA  THR D 550      32.525 -21.345  36.988  1.00  1.020          C  
ATOM   8734  C   THR D 550      32.016 -20.206  36.127  1.00  0.960          C  
ATOM   8735  O   THR D 550      32.707 -19.203  35.934  1.00  0.980          O  
ATOM   8736  CB  THR D 550      32.180 -21.070  38.472  1.00  1.450          C  
ATOM   8737  OG1 THR D 550      30.781 -20.824  38.600  1.00  1.450          O  
ATOM   8738  CG2 THR D 550      32.963 -19.892  39.037  1.00  1.450          C  
ATOM   8739  H   THR D 550      34.643 -20.868  36.950  1.00  1.300          H  
ATOM   8740  HA  THR D 550      31.988 -22.240  36.678  1.00  1.220          H  
ATOM   8741  HB  THR D 550      32.453 -21.932  39.053  1.00  1.740          H  
ATOM   8742  HG1 THR D 550      30.296 -21.627  38.376  1.00  1.740          H  
ATOM   8743 1HG2 THR D 550      32.704 -19.758  40.077  1.00  1.740          H  
ATOM   8744 2HG2 THR D 550      34.033 -20.085  38.956  1.00  1.740          H  
ATOM   8745 3HG2 THR D 550      32.713 -18.999  38.493  1.00  1.740          H  
ATOM   8746  N   ASN D 551      30.778 -20.366  35.645  1.00  0.910          N  
ATOM   8747  CA  ASN D 551      30.080 -19.300  34.917  1.00  0.850          C  
ATOM   8748  C   ASN D 551      29.332 -18.414  35.865  1.00  0.850          C  
ATOM   8749  O   ASN D 551      28.527 -18.899  36.657  1.00  0.860          O  
ATOM   8750  CB  ASN D 551      29.131 -19.836  33.875  1.00  1.210          C  
ATOM   8751  CG  ASN D 551      29.848 -20.341  32.784  1.00  1.210          C  
ATOM   8752  OD1 ASN D 551      30.790 -19.662  32.377  1.00  1.210          O  
ATOM   8753  ND2 ASN D 551      29.490 -21.473  32.281  1.00  1.210          N  
ATOM   8754  H   ASN D 551      30.313 -21.264  35.832  1.00  1.090          H  
ATOM   8755  HA  ASN D 551      30.824 -18.678  34.425  1.00  1.020          H  
ATOM   8756 1HB  ASN D 551      28.517 -20.632  34.304  1.00  1.460          H  
ATOM   8757 2HB  ASN D 551      28.461 -19.041  33.532  1.00  1.460          H  
ATOM   8758 1HD2 ASN D 551      30.015 -21.855  31.516  1.00  1.460          H  
ATOM   8759 2HD2 ASN D 551      28.716 -21.975  32.661  1.00  1.460          H  
ATOM   8760  N   VAL D 552      29.526 -17.116  35.764  1.00  0.870          N  
ATOM   8761  CA  VAL D 552      28.834 -16.264  36.724  1.00  0.890          C  
ATOM   8762  C   VAL D 552      27.946 -15.211  36.092  1.00  0.870          C  
ATOM   8763  O   VAL D 552      27.971 -14.961  34.885  1.00  0.850          O  
ATOM   8764  CB  VAL D 552      29.823 -15.626  37.737  1.00  1.240          C  
ATOM   8765  CG1 VAL D 552      30.542 -16.734  38.505  1.00  1.240          C  
ATOM   8766  CG2 VAL D 552      30.821 -14.719  37.054  1.00  1.240          C  
ATOM   8767  H   VAL D 552      30.165 -16.777  35.035  1.00  1.040          H  
ATOM   8768  HA  VAL D 552      28.177 -16.895  37.320  1.00  1.070          H  
ATOM   8769  HB  VAL D 552      29.256 -15.050  38.460  1.00  1.490          H  
ATOM   8770 1HG1 VAL D 552      31.204 -16.296  39.248  1.00  1.490          H  
ATOM   8771 2HG1 VAL D 552      29.807 -17.367  39.006  1.00  1.490          H  
ATOM   8772 3HG1 VAL D 552      31.126 -17.339  37.813  1.00  1.490          H  
ATOM   8773 1HG2 VAL D 552      31.478 -14.291  37.795  1.00  1.490          H  
ATOM   8774 2HG2 VAL D 552      31.405 -15.288  36.344  1.00  1.490          H  
ATOM   8775 3HG2 VAL D 552      30.296 -13.914  36.550  1.00  1.490          H  
ATOM   8776  N   ALA D 553      27.125 -14.628  36.940  1.00  0.900          N  
ATOM   8777  CA  ALA D 553      26.180 -13.610  36.564  1.00  0.910          C  
ATOM   8778  C   ALA D 553      25.946 -12.733  37.755  1.00  0.940          C  
ATOM   8779  O   ALA D 553      26.405 -13.068  38.852  1.00  0.970          O  
ATOM   8780  CB  ALA D 553      24.913 -14.229  36.075  1.00  1.270          C  
ATOM   8781  H   ALA D 553      27.159 -14.898  37.910  1.00  1.080          H  
ATOM   8782  HA  ALA D 553      26.611 -13.004  35.777  1.00  1.090          H  
ATOM   8783 1HB  ALA D 553      24.206 -13.460  35.792  1.00  1.520          H  
ATOM   8784 2HB  ALA D 553      25.164 -14.823  35.216  1.00  1.520          H  
ATOM   8785 3HB  ALA D 553      24.501 -14.844  36.859  1.00  1.520          H  
ATOM   8786  N   SER D 554      25.312 -11.584  37.539  1.00  0.980          N  
ATOM   8787  CA  SER D 554      25.056 -10.659  38.629  1.00  1.010          C  
ATOM   8788  C   SER D 554      23.588 -10.537  39.003  1.00  1.030          C  
ATOM   8789  O   SER D 554      23.255 -10.200  40.133  1.00  1.070          O  
ATOM   8790  CB  SER D 554      25.552  -9.282  38.238  1.00  1.400          C  
ATOM   8791  OG  SER D 554      26.928  -9.286  38.021  1.00  1.400          O  
ATOM   8792  H   SER D 554      24.967 -11.358  36.600  1.00  1.180          H  
ATOM   8793  HA  SER D 554      25.601 -11.010  39.494  1.00  1.210          H  
ATOM   8794 1HB  SER D 554      25.044  -8.960  37.329  1.00  1.680          H  
ATOM   8795 2HB  SER D 554      25.305  -8.572  39.017  1.00  1.680          H  
ATOM   8796  HG  SER D 554      27.039  -9.731  37.154  1.00  1.680          H  
ATOM   8797  N   GLN D 555      22.694 -10.758  38.039  1.00  1.030          N  
ATOM   8798  CA  GLN D 555      21.273 -10.539  38.271  1.00  1.050          C  
ATOM   8799  C   GLN D 555      20.462 -11.806  38.580  1.00  1.060          C  
ATOM   8800  O   GLN D 555      19.255 -11.725  38.811  1.00  1.060          O  
ATOM   8801  CB  GLN D 555      20.727  -9.836  37.043  1.00  1.460          C  
ATOM   8802  CG  GLN D 555      21.441  -8.463  36.736  1.00  1.460          C  
ATOM   8803  CD  GLN D 555      21.176  -7.375  37.761  1.00  1.460          C  
ATOM   8804  OE1 GLN D 555      20.033  -6.926  37.978  1.00  1.460          O  
ATOM   8805  NE2 GLN D 555      22.232  -6.940  38.428  1.00  1.460          N  
ATOM   8806  H   GLN D 555      22.995 -11.004  37.094  1.00  1.240          H  
ATOM   8807  HA  GLN D 555      21.169  -9.877  39.130  1.00  1.260          H  
ATOM   8808 1HB  GLN D 555      20.831 -10.484  36.182  1.00  1.750          H  
ATOM   8809 2HB  GLN D 555      19.667  -9.661  37.193  1.00  1.750          H  
ATOM   8810 1HG  GLN D 555      22.513  -8.646  36.740  1.00  1.750          H  
ATOM   8811 2HG  GLN D 555      21.171  -8.090  35.759  1.00  1.750          H  
ATOM   8812 1HE2 GLN D 555      22.122  -6.229  39.123  1.00  1.750          H  
ATOM   8813 2HE2 GLN D 555      23.144  -7.307  38.235  1.00  1.750          H  
ATOM   8814  N   CYS D 556      21.117 -12.968  38.574  1.00  1.090          N  
ATOM   8815  CA  CYS D 556      20.435 -14.246  38.801  1.00  1.070          C  
ATOM   8816  C   CYS D 556      19.980 -14.469  40.230  1.00  1.120          C  
ATOM   8817  O   CYS D 556      20.674 -14.108  41.180  1.00  1.110          O  
ATOM   8818  CB  CYS D 556      21.321 -15.430  38.487  1.00  1.510          C  
ATOM   8819  SG  CYS D 556      21.762 -15.626  36.846  1.00  1.510          S  
ATOM   8820  H   CYS D 556      22.111 -12.938  38.392  1.00  1.310          H  
ATOM   8821  HA  CYS D 556      19.560 -14.275  38.149  1.00  1.280          H  
ATOM   8822 1HB  CYS D 556      22.231 -15.332  39.058  1.00  1.810          H  
ATOM   8823 2HB  CYS D 556      20.821 -16.337  38.806  1.00  1.810          H  
ATOM   8824  HG  CYS D 556      20.594 -15.224  36.335  1.00  1.810          H  
ATOM   8825  N   GLY D 557      18.884 -15.212  40.386  1.00  1.180          N  
ATOM   8826  CA  GLY D 557      18.361 -15.574  41.706  1.00  1.250          C  
ATOM   8827  C   GLY D 557      19.368 -16.307  42.601  1.00  1.210          C  
ATOM   8828  O   GLY D 557      19.329 -16.170  43.821  1.00  1.300          O  
ATOM   8829  H   GLY D 557      18.362 -15.483  39.564  1.00  1.420          H  
ATOM   8830 1HA  GLY D 557      18.028 -14.666  42.211  1.00  1.500          H  
ATOM   8831 2HA  GLY D 557      17.478 -16.199  41.578  1.00  1.500          H  
ATOM   8832  N   LYS D 558      20.287 -17.069  42.009  1.00  1.100          N  
ATOM   8833  CA  LYS D 558      21.286 -17.796  42.783  1.00  1.080          C  
ATOM   8834  C   LYS D 558      22.625 -17.062  42.891  1.00  1.060          C  
ATOM   8835  O   LYS D 558      23.621 -17.658  43.317  1.00  1.080          O  
ATOM   8836  CB  LYS D 558      21.487 -19.206  42.222  1.00  1.520          C  
ATOM   8837  CG  LYS D 558      20.241 -20.113  42.248  1.00  1.520          C  
ATOM   8838  CD  LYS D 558      19.768 -20.393  43.688  1.00  1.520          C  
ATOM   8839  CE  LYS D 558      18.663 -21.431  43.727  1.00  1.520          C  
ATOM   8840  NZ  LYS D 558      18.128 -21.619  45.112  1.00  1.520          N  
ATOM   8841  H   LYS D 558      20.272 -17.184  41.007  1.00  1.320          H  
ATOM   8842  HA  LYS D 558      20.918 -17.892  43.802  1.00  1.300          H  
ATOM   8843 1HB  LYS D 558      21.829 -19.141  41.192  1.00  1.820          H  
ATOM   8844 2HB  LYS D 558      22.261 -19.711  42.791  1.00  1.820          H  
ATOM   8845 1HG  LYS D 558      19.432 -19.634  41.698  1.00  1.820          H  
ATOM   8846 2HG  LYS D 558      20.477 -21.063  41.761  1.00  1.820          H  
ATOM   8847 1HD  LYS D 558      20.610 -20.741  44.292  1.00  1.820          H  
ATOM   8848 2HD  LYS D 558      19.373 -19.482  44.133  1.00  1.820          H  
ATOM   8849 1HE  LYS D 558      17.851 -21.121  43.070  1.00  1.820          H  
ATOM   8850 2HE  LYS D 558      19.062 -22.383  43.372  1.00  1.820          H  
ATOM   8851 1HZ  LYS D 558      17.401 -22.320  45.106  1.00  1.820          H  
ATOM   8852 2HZ  LYS D 558      18.872 -21.915  45.732  1.00  1.820          H  
ATOM   8853 3HZ  LYS D 558      17.747 -20.743  45.444  1.00  1.820          H  
ATOM   8854  N   THR D 559      22.665 -15.782  42.511  1.00  1.040          N  
ATOM   8855  CA  THR D 559      23.901 -15.006  42.564  1.00  1.030          C  
ATOM   8856  C   THR D 559      24.418 -14.888  43.986  1.00  1.110          C  
ATOM   8857  O   THR D 559      25.599 -15.099  44.250  1.00  1.100          O  
ATOM   8858  CB  THR D 559      23.684 -13.580  42.022  1.00  1.450          C  
ATOM   8859  OG1 THR D 559      23.236 -13.639  40.687  1.00  1.450          O  
ATOM   8860  CG2 THR D 559      24.954 -12.851  42.018  1.00  1.450          C  
ATOM   8861  H   THR D 559      21.821 -15.318  42.171  1.00  1.250          H  
ATOM   8862  HA  THR D 559      24.664 -15.508  41.980  1.00  1.240          H  
ATOM   8863  HB  THR D 559      22.950 -13.048  42.630  1.00  1.740          H  
ATOM   8864  HG1 THR D 559      22.269 -13.735  40.732  1.00  1.740          H  
ATOM   8865 1HG2 THR D 559      24.765 -11.888  41.609  1.00  1.740          H  
ATOM   8866 2HG2 THR D 559      25.371 -12.749  43.021  1.00  1.740          H  
ATOM   8867 3HG2 THR D 559      25.627 -13.376  41.391  1.00  1.740          H  
ATOM   8868  N   GLU D 560      23.538 -14.565  44.935  1.00  1.190          N  
ATOM   8869  CA  GLU D 560      23.972 -14.373  46.318  1.00  1.250          C  
ATOM   8870  C   GLU D 560      24.554 -15.649  46.880  1.00  1.260          C  
ATOM   8871  O   GLU D 560      25.569 -15.642  47.593  1.00  1.300          O  
ATOM   8872  CB  GLU D 560      22.771 -13.993  47.190  1.00  1.730          C  
ATOM   8873  CG  GLU D 560      22.192 -12.627  46.947  1.00  1.730          C  
ATOM   8874  CD  GLU D 560      23.062 -11.528  47.421  1.00  1.730          C  
ATOM   8875  OE1 GLU D 560      23.408 -11.523  48.573  1.00  1.730          O  
ATOM   8876  OE2 GLU D 560      23.425 -10.715  46.623  1.00  1.730          O  
ATOM   8877  H   GLU D 560      22.574 -14.403  44.677  1.00  1.430          H  
ATOM   8878  HA  GLU D 560      24.730 -13.590  46.348  1.00  1.500          H  
ATOM   8879 1HB  GLU D 560      21.972 -14.720  47.036  1.00  2.070          H  
ATOM   8880 2HB  GLU D 560      23.059 -14.050  48.240  1.00  2.070          H  
ATOM   8881 1HG  GLU D 560      22.025 -12.500  45.875  1.00  2.070          H  
ATOM   8882 2HG  GLU D 560      21.227 -12.560  47.446  1.00  2.070          H  
ATOM   8883  N   VAL D 561      23.925 -16.758  46.499  1.00  1.230          N  
ATOM   8884  CA  VAL D 561      24.292 -18.077  46.960  1.00  1.240          C  
ATOM   8885  C   VAL D 561      25.661 -18.474  46.476  1.00  1.220          C  
ATOM   8886  O   VAL D 561      26.514 -18.874  47.276  1.00  1.260          O  
ATOM   8887  CB  VAL D 561      23.269 -19.110  46.437  1.00  1.730          C  
ATOM   8888  CG1 VAL D 561      23.722 -20.533  46.744  1.00  1.730          C  
ATOM   8889  CG2 VAL D 561      21.913 -18.830  47.052  1.00  1.730          C  
ATOM   8890  H   VAL D 561      23.123 -16.649  45.894  1.00  1.480          H  
ATOM   8891  HA  VAL D 561      24.289 -18.075  48.050  1.00  1.490          H  
ATOM   8892  HB  VAL D 561      23.197 -19.024  45.359  1.00  2.080          H  
ATOM   8893 1HG1 VAL D 561      22.979 -21.214  46.350  1.00  2.080          H  
ATOM   8894 2HG1 VAL D 561      24.684 -20.754  46.284  1.00  2.080          H  
ATOM   8895 3HG1 VAL D 561      23.800 -20.660  47.817  1.00  2.080          H  
ATOM   8896 1HG2 VAL D 561      21.186 -19.544  46.671  1.00  2.080          H  
ATOM   8897 2HG2 VAL D 561      21.983 -18.923  48.136  1.00  2.080          H  
ATOM   8898 3HG2 VAL D 561      21.591 -17.821  46.798  1.00  2.080          H  
ATOM   8899  N   ASN D 562      25.891 -18.316  45.176  1.00  1.170          N  
ATOM   8900  CA  ASN D 562      27.150 -18.723  44.607  1.00  1.160          C  
ATOM   8901  C   ASN D 562      28.290 -17.816  44.962  1.00  1.170          C  
ATOM   8902  O   ASN D 562      29.359 -18.304  45.318  1.00  1.190          O  
ATOM   8903  CB  ASN D 562      27.019 -18.834  43.118  1.00  1.630          C  
ATOM   8904  CG  ASN D 562      26.309 -20.046  42.737  1.00  1.630          C  
ATOM   8905  OD1 ASN D 562      26.943 -21.098  42.578  1.00  1.630          O  
ATOM   8906  ND2 ASN D 562      25.025 -19.960  42.607  1.00  1.630          N  
ATOM   8907  H   ASN D 562      25.150 -17.953  44.570  1.00  1.400          H  
ATOM   8908  HA  ASN D 562      27.387 -19.706  45.002  1.00  1.390          H  
ATOM   8909 1HB  ASN D 562      26.463 -17.968  42.740  1.00  1.950          H  
ATOM   8910 2HB  ASN D 562      28.004 -18.826  42.653  1.00  1.950          H  
ATOM   8911 1HD2 ASN D 562      24.487 -20.761  42.346  1.00  1.950          H  
ATOM   8912 2HD2 ASN D 562      24.566 -19.065  42.760  1.00  1.950          H  
ATOM   8913  N   TYR D 563      28.098 -16.505  44.937  1.00  1.170          N  
ATOM   8914  CA  TYR D 563      29.230 -15.667  45.277  1.00  1.210          C  
ATOM   8915  C   TYR D 563      29.616 -15.898  46.732  1.00  1.280          C  
ATOM   8916  O   TYR D 563      30.801 -16.031  47.037  1.00  1.310          O  
ATOM   8917  CB  TYR D 563      28.936 -14.192  44.995  1.00  1.680          C  
ATOM   8918  CG  TYR D 563      29.043 -13.761  43.509  1.00  1.680          C  
ATOM   8919  CD1 TYR D 563      28.183 -14.292  42.581  1.00  1.680          C  
ATOM   8920  CD2 TYR D 563      29.980 -12.792  43.089  1.00  1.680          C  
ATOM   8921  CE1 TYR D 563      28.227 -13.903  41.285  1.00  1.680          C  
ATOM   8922  CE2 TYR D 563      30.010 -12.395  41.745  1.00  1.680          C  
ATOM   8923  CZ  TYR D 563      29.106 -12.961  40.854  1.00  1.680          C  
ATOM   8924  OH  TYR D 563      29.052 -12.616  39.522  1.00  1.680          O  
ATOM   8925  H   TYR D 563      27.200 -16.093  44.664  1.00  1.400          H  
ATOM   8926  HA  TYR D 563      30.078 -15.964  44.660  1.00  1.450          H  
ATOM   8927 1HB  TYR D 563      27.927 -13.958  45.343  1.00  2.010          H  
ATOM   8928 2HB  TYR D 563      29.627 -13.593  45.566  1.00  2.010          H  
ATOM   8929  HD1 TYR D 563      27.457 -15.028  42.862  1.00  2.010          H  
ATOM   8930  HD2 TYR D 563      30.668 -12.347  43.806  1.00  2.010          H  
ATOM   8931  HE1 TYR D 563      27.534 -14.342  40.582  1.00  2.010          H  
ATOM   8932  HE2 TYR D 563      30.720 -11.642  41.404  1.00  2.010          H  
ATOM   8933  HH  TYR D 563      28.142 -12.831  39.176  1.00  2.010          H  
ATOM   8934  N   THR D 564      28.632 -16.001  47.636  1.00  1.310          N  
ATOM   8935  CA  THR D 564      28.944 -16.186  49.045  1.00  1.370          C  
ATOM   8936  C   THR D 564      29.658 -17.503  49.308  1.00  1.400          C  
ATOM   8937  O   THR D 564      30.683 -17.535  50.004  1.00  1.440          O  
ATOM   8938  CB  THR D 564      27.662 -16.165  49.910  1.00  1.890          C  
ATOM   8939  OG1 THR D 564      27.003 -14.904  49.766  1.00  1.890          O  
ATOM   8940  CG2 THR D 564      28.028 -16.370  51.393  1.00  1.890          C  
ATOM   8941  H   THR D 564      27.652 -15.893  47.372  1.00  1.570          H  
ATOM   8942  HA  THR D 564      29.598 -15.373  49.359  1.00  1.640          H  
ATOM   8943  HB  THR D 564      26.986 -16.959  49.584  1.00  2.270          H  
ATOM   8944  HG1 THR D 564      26.537 -14.896  48.898  1.00  2.270          H  
ATOM   8945 1HG2 THR D 564      27.120 -16.345  51.990  1.00  2.270          H  
ATOM   8946 2HG2 THR D 564      28.522 -17.332  51.542  1.00  2.270          H  
ATOM   8947 3HG2 THR D 564      28.695 -15.572  51.714  1.00  2.270          H  
ATOM   8948  N   GLN D 565      29.127 -18.602  48.762  1.00  1.370          N  
ATOM   8949  CA  GLN D 565      29.738 -19.884  49.029  1.00  1.410          C  
ATOM   8950  C   GLN D 565      31.103 -20.014  48.351  1.00  1.400          C  
ATOM   8951  O   GLN D 565      32.007 -20.597  48.951  1.00  1.460          O  
ATOM   8952  CB  GLN D 565      28.795 -21.018  48.669  1.00  1.960          C  
ATOM   8953  CG  GLN D 565      27.581 -21.102  49.590  1.00  1.960          C  
ATOM   8954  CD  GLN D 565      26.656 -22.245  49.237  1.00  1.960          C  
ATOM   8955  OE1 GLN D 565      27.088 -23.263  48.671  1.00  1.960          O  
ATOM   8956  NE2 GLN D 565      25.383 -22.101  49.577  1.00  1.960          N  
ATOM   8957  H   GLN D 565      28.283 -18.549  48.180  1.00  1.640          H  
ATOM   8958  HA  GLN D 565      29.906 -19.951  50.104  1.00  1.690          H  
ATOM   8959 1HB  GLN D 565      28.440 -20.882  47.654  1.00  2.350          H  
ATOM   8960 2HB  GLN D 565      29.322 -21.953  48.735  1.00  2.350          H  
ATOM   8961 1HG  GLN D 565      27.922 -21.230  50.615  1.00  2.350          H  
ATOM   8962 2HG  GLN D 565      27.017 -20.171  49.502  1.00  2.350          H  
ATOM   8963 1HE2 GLN D 565      24.723 -22.830  49.376  1.00  2.350          H  
ATOM   8964 2HE2 GLN D 565      25.077 -21.265  50.039  1.00  2.350          H  
ATOM   8965  N   LEU D 566      31.286 -19.465  47.128  1.00  1.340          N  
ATOM   8966  CA  LEU D 566      32.588 -19.558  46.475  1.00  1.350          C  
ATOM   8967  C   LEU D 566      33.627 -18.825  47.305  1.00  1.400          C  
ATOM   8968  O   LEU D 566      34.755 -19.309  47.451  1.00  1.450          O  
ATOM   8969  CB  LEU D 566      32.551 -18.975  45.054  1.00  1.890          C  
ATOM   8970  CG  LEU D 566      31.767 -19.761  43.954  1.00  1.890          C  
ATOM   8971  CD1 LEU D 566      31.676 -18.875  42.716  1.00  1.890          C  
ATOM   8972  CD2 LEU D 566      32.472 -21.095  43.601  1.00  1.890          C  
ATOM   8973  H   LEU D 566      30.518 -18.999  46.635  1.00  1.610          H  
ATOM   8974  HA  LEU D 566      32.876 -20.600  46.427  1.00  1.620          H  
ATOM   8975 1HB  LEU D 566      32.088 -17.988  45.125  1.00  2.260          H  
ATOM   8976 2HB  LEU D 566      33.562 -18.841  44.707  1.00  2.260          H  
ATOM   8977  HG  LEU D 566      30.772 -19.974  44.303  1.00  2.260          H  
ATOM   8978 1HD1 LEU D 566      31.113 -19.394  41.939  1.00  2.260          H  
ATOM   8979 2HD1 LEU D 566      31.162 -17.947  42.972  1.00  2.260          H  
ATOM   8980 3HD1 LEU D 566      32.677 -18.648  42.351  1.00  2.260          H  
ATOM   8981 1HD2 LEU D 566      31.898 -21.605  42.831  1.00  2.260          H  
ATOM   8982 2HD2 LEU D 566      33.467 -20.902  43.229  1.00  2.260          H  
ATOM   8983 3HD2 LEU D 566      32.534 -21.727  44.471  1.00  2.260          H  
ATOM   8984  N   VAL D 567      33.256 -17.673  47.881  1.00  1.410          N  
ATOM   8985  CA  VAL D 567      34.196 -16.944  48.711  1.00  1.460          C  
ATOM   8986  C   VAL D 567      34.551 -17.776  49.942  1.00  1.540          C  
ATOM   8987  O   VAL D 567      35.732 -17.836  50.301  1.00  1.580          O  
ATOM   8988  CB  VAL D 567      33.670 -15.538  49.069  1.00  2.020          C  
ATOM   8989  CG1 VAL D 567      34.590 -14.848  50.102  1.00  2.020          C  
ATOM   8990  CG2 VAL D 567      33.637 -14.694  47.792  1.00  2.020          C  
ATOM   8991  H   VAL D 567      32.324 -17.280  47.696  1.00  1.690          H  
ATOM   8992  HA  VAL D 567      35.109 -16.797  48.138  1.00  1.750          H  
ATOM   8993  HB  VAL D 567      32.666 -15.620  49.494  1.00  2.430          H  
ATOM   8994 1HG1 VAL D 567      34.194 -13.851  50.318  1.00  2.430          H  
ATOM   8995 2HG1 VAL D 567      34.628 -15.426  51.024  1.00  2.430          H  
ATOM   8996 3HG1 VAL D 567      35.598 -14.751  49.693  1.00  2.430          H  
ATOM   8997 1HG2 VAL D 567      33.268 -13.694  48.020  1.00  2.430          H  
ATOM   8998 2HG2 VAL D 567      34.639 -14.638  47.413  1.00  2.430          H  
ATOM   8999 3HG2 VAL D 567      33.001 -15.147  47.053  1.00  2.430          H  
ATOM   9000  N   ASP D 568      33.558 -18.408  50.601  1.00  1.550          N  
ATOM   9001  CA  ASP D 568      33.876 -19.262  51.744  1.00  1.600          C  
ATOM   9002  C   ASP D 568      34.780 -20.431  51.344  1.00  1.620          C  
ATOM   9003  O   ASP D 568      35.698 -20.768  52.089  1.00  1.670          O  
ATOM   9004  CB  ASP D 568      32.619 -19.842  52.405  1.00  2.220          C  
ATOM   9005  CG  ASP D 568      31.791 -18.850  53.239  1.00  2.220          C  
ATOM   9006  OD1 ASP D 568      32.264 -17.779  53.542  1.00  2.220          O  
ATOM   9007  OD2 ASP D 568      30.692 -19.208  53.598  1.00  2.220          O  
ATOM   9008  H   ASP D 568      32.581 -18.274  50.312  1.00  1.860          H  
ATOM   9009  HA  ASP D 568      34.401 -18.659  52.482  1.00  1.920          H  
ATOM   9010 1HB  ASP D 568      31.973 -20.248  51.625  1.00  2.660          H  
ATOM   9011 2HB  ASP D 568      32.904 -20.673  53.044  1.00  2.660          H  
ATOM   9012  N   LEU D 569      34.553 -21.044  50.172  1.00  1.580          N  
ATOM   9013  CA  LEU D 569      35.405 -22.156  49.753  1.00  1.600          C  
ATOM   9014  C   LEU D 569      36.831 -21.679  49.562  1.00  1.620          C  
ATOM   9015  O   LEU D 569      37.783 -22.368  49.931  1.00  1.670          O  
ATOM   9016  CB  LEU D 569      34.922 -22.762  48.428  1.00  2.230          C  
ATOM   9017  CG  LEU D 569      33.602 -23.539  48.422  1.00  2.230          C  
ATOM   9018  CD1 LEU D 569      33.243 -23.835  47.005  1.00  2.230          C  
ATOM   9019  CD2 LEU D 569      33.739 -24.834  49.177  1.00  2.230          C  
ATOM   9020  H   LEU D 569      33.747 -20.763  49.605  1.00  1.900          H  
ATOM   9021  HA  LEU D 569      35.399 -22.910  50.533  1.00  1.920          H  
ATOM   9022 1HB  LEU D 569      34.823 -21.951  47.709  1.00  2.680          H  
ATOM   9023 2HB  LEU D 569      35.685 -23.434  48.073  1.00  2.680          H  
ATOM   9024  HG  LEU D 569      32.813 -22.942  48.868  1.00  2.680          H  
ATOM   9025 1HD1 LEU D 569      32.315 -24.388  46.980  1.00  2.680          H  
ATOM   9026 2HD1 LEU D 569      33.134 -22.915  46.455  1.00  2.680          H  
ATOM   9027 3HD1 LEU D 569      34.025 -24.425  46.568  1.00  2.680          H  
ATOM   9028 1HD2 LEU D 569      32.791 -25.354  49.123  1.00  2.680          H  
ATOM   9029 2HD2 LEU D 569      34.517 -25.449  48.727  1.00  2.680          H  
ATOM   9030 3HD2 LEU D 569      33.984 -24.648  50.219  1.00  2.680          H  
ATOM   9031  N   HIS D 570      36.993 -20.495  48.988  1.00  1.600          N  
ATOM   9032  CA  HIS D 570      38.314 -19.938  48.780  1.00  1.630          C  
ATOM   9033  C   HIS D 570      38.957 -19.698  50.147  1.00  1.720          C  
ATOM   9034  O   HIS D 570      40.066 -20.156  50.431  1.00  1.780          O  
ATOM   9035  CB  HIS D 570      38.219 -18.629  47.996  1.00  2.270          C  
ATOM   9036  CG  HIS D 570      39.520 -18.046  47.587  1.00  2.270          C  
ATOM   9037  ND1 HIS D 570      40.258 -18.538  46.525  1.00  2.270          N  
ATOM   9038  CD2 HIS D 570      40.225 -17.017  48.086  1.00  2.270          C  
ATOM   9039  CE1 HIS D 570      41.353 -17.816  46.386  1.00  2.270          C  
ATOM   9040  NE2 HIS D 570      41.357 -16.887  47.318  1.00  2.270          N  
ATOM   9041  H   HIS D 570      36.173 -19.991  48.633  1.00  1.920          H  
ATOM   9042  HA  HIS D 570      38.934 -20.637  48.222  1.00  1.960          H  
ATOM   9043 1HB  HIS D 570      37.625 -18.786  47.114  1.00  2.720          H  
ATOM   9044 2HB  HIS D 570      37.696 -17.889  48.598  1.00  2.720          H  
ATOM   9045  HD2 HIS D 570      39.942 -16.402  48.937  1.00  2.720          H  
ATOM   9046  HE1 HIS D 570      42.123 -17.961  45.631  1.00  2.720          H  
ATOM   9047  HE2 HIS D 570      42.077 -16.187  47.448  1.00  2.720          H  
ATOM   9048  N   ALA D 571      38.239 -19.021  51.042  1.00  1.720          N  
ATOM   9049  CA  ALA D 571      38.783 -18.716  52.354  1.00  1.800          C  
ATOM   9050  C   ALA D 571      39.187 -19.978  53.130  1.00  1.890          C  
ATOM   9051  O   ALA D 571      40.192 -19.970  53.846  1.00  1.940          O  
ATOM   9052  CB  ALA D 571      37.755 -17.937  53.154  1.00  2.490          C  
ATOM   9053  H   ALA D 571      37.307 -18.678  50.789  1.00  2.060          H  
ATOM   9054  HA  ALA D 571      39.673 -18.105  52.214  1.00  2.160          H  
ATOM   9055 1HB  ALA D 571      38.170 -17.678  54.125  1.00  2.990          H  
ATOM   9056 2HB  ALA D 571      37.488 -17.030  52.612  1.00  2.990          H  
ATOM   9057 3HB  ALA D 571      36.867 -18.554  53.287  1.00  2.990          H  
ATOM   9058  N   ARG D 572      38.413 -21.055  52.978  1.00  1.900          N  
ATOM   9059  CA  ARG D 572      38.665 -22.314  53.666  1.00  1.990          C  
ATOM   9060  C   ARG D 572      39.765 -23.187  53.046  1.00  2.010          C  
ATOM   9061  O   ARG D 572      40.543 -23.802  53.780  1.00  2.110          O  
ATOM   9062  CB  ARG D 572      37.383 -23.127  53.691  1.00  2.750          C  
ATOM   9063  CG  ARG D 572      36.280 -22.569  54.569  1.00  2.750          C  
ATOM   9064  CD  ARG D 572      35.013 -23.334  54.402  1.00  2.750          C  
ATOM   9065  NE  ARG D 572      33.919 -22.725  55.150  1.00  2.750          N  
ATOM   9066  CZ  ARG D 572      32.661 -23.214  55.241  1.00  2.750          C  
ATOM   9067  NH1 ARG D 572      32.324 -24.344  54.648  1.00  2.750          N  
ATOM   9068  NH2 ARG D 572      31.754 -22.545  55.941  1.00  2.750          N  
ATOM   9069  H   ARG D 572      37.571 -20.965  52.406  1.00  2.280          H  
ATOM   9070  HA  ARG D 572      38.950 -22.080  54.689  1.00  2.390          H  
ATOM   9071 1HB  ARG D 572      36.987 -23.189  52.677  1.00  3.300          H  
ATOM   9072 2HB  ARG D 572      37.599 -24.144  54.018  1.00  3.300          H  
ATOM   9073 1HG  ARG D 572      36.585 -22.659  55.610  1.00  3.300          H  
ATOM   9074 2HG  ARG D 572      36.101 -21.525  54.346  1.00  3.300          H  
ATOM   9075 1HD  ARG D 572      34.739 -23.349  53.342  1.00  3.300          H  
ATOM   9076 2HD  ARG D 572      35.152 -24.356  54.757  1.00  3.300          H  
ATOM   9077  HE  ARG D 572      34.114 -21.853  55.627  1.00  3.300          H  
ATOM   9078 1HH1 ARG D 572      32.996 -24.890  54.088  1.00  3.300          H  
ATOM   9079 2HH1 ARG D 572      31.384 -24.700  54.732  1.00  3.300          H  
ATOM   9080 1HH2 ARG D 572      32.002 -21.673  56.394  1.00  3.300          H  
ATOM   9081 2HH2 ARG D 572      30.810 -22.896  56.016  1.00  3.300          H  
ATOM   9082  N   TYR D 573      39.831 -23.266  51.709  1.00  1.930          N  
ATOM   9083  CA  TYR D 573      40.781 -24.159  51.053  1.00  1.960          C  
ATOM   9084  C   TYR D 573      41.889 -23.507  50.211  1.00  1.940          C  
ATOM   9085  O   TYR D 573      42.787 -24.205  49.733  1.00  1.980          O  
ATOM   9086  CB  TYR D 573      40.014 -25.104  50.140  1.00  2.730          C  
ATOM   9087  CG  TYR D 573      39.007 -25.979  50.806  1.00  2.730          C  
ATOM   9088  CD1 TYR D 573      37.691 -25.578  50.837  1.00  2.730          C  
ATOM   9089  CD2 TYR D 573      39.376 -27.180  51.373  1.00  2.730          C  
ATOM   9090  CE1 TYR D 573      36.755 -26.343  51.441  1.00  2.730          C  
ATOM   9091  CE2 TYR D 573      38.427 -27.967  51.978  1.00  2.730          C  
ATOM   9092  CZ  TYR D 573      37.116 -27.545  52.018  1.00  2.730          C  
ATOM   9093  OH  TYR D 573      36.165 -28.315  52.636  1.00  2.730          O  
ATOM   9094  H   TYR D 573      39.150 -22.766  51.132  1.00  2.320          H  
ATOM   9095  HA  TYR D 573      41.270 -24.746  51.828  1.00  2.350          H  
ATOM   9096 1HB  TYR D 573      39.501 -24.507  49.426  1.00  3.280          H  
ATOM   9097 2HB  TYR D 573      40.712 -25.734  49.617  1.00  3.280          H  
ATOM   9098  HD1 TYR D 573      37.398 -24.644  50.390  1.00  3.280          H  
ATOM   9099  HD2 TYR D 573      40.408 -27.506  51.347  1.00  3.280          H  
ATOM   9100  HE1 TYR D 573      35.723 -26.004  51.470  1.00  3.280          H  
ATOM   9101  HE2 TYR D 573      38.712 -28.917  52.432  1.00  3.280          H  
ATOM   9102  HH  TYR D 573      35.297 -27.876  52.567  1.00  3.280          H  
ATOM   9103  N   ALA D 574      41.912 -22.188  50.029  1.00  1.910          N  
ATOM   9104  CA  ALA D 574      42.966 -21.606  49.194  1.00  1.900          C  
ATOM   9105  C   ALA D 574      44.350 -21.949  49.745  1.00  1.990          C  
ATOM   9106  O   ALA D 574      45.276 -22.228  48.973  1.00  2.000          O  
ATOM   9107  CB  ALA D 574      42.807 -20.103  49.085  1.00  2.660          C  
ATOM   9108  H   ALA D 574      41.180 -21.580  50.390  1.00  2.290          H  
ATOM   9109  HA  ALA D 574      42.884 -22.035  48.205  1.00  2.280          H  
ATOM   9110 1HB  ALA D 574      43.580 -19.698  48.438  1.00  3.200          H  
ATOM   9111 2HB  ALA D 574      41.831 -19.884  48.659  1.00  3.200          H  
ATOM   9112 3HB  ALA D 574      42.881 -19.653  50.071  1.00  3.200          H  
ATOM   9113  N   GLU D 575      44.469 -22.010  51.073  1.00  2.050          N  
ATOM   9114  CA  GLU D 575      45.714 -22.321  51.768  1.00  2.130          C  
ATOM   9115  C   GLU D 575      46.247 -23.728  51.472  1.00  2.110          C  
ATOM   9116  O   GLU D 575      47.427 -24.002  51.701  1.00  2.130          O  
ATOM   9117  CB  GLU D 575      45.532 -22.149  53.277  1.00  2.950          C  
ATOM   9118  CG  GLU D 575      45.347 -20.698  53.723  1.00  2.950          C  
ATOM   9119  CD  GLU D 575      45.176 -20.554  55.216  1.00  2.950          C  
ATOM   9120  OE1 GLU D 575      45.061 -21.555  55.881  1.00  2.950          O  
ATOM   9121  OE2 GLU D 575      45.170 -19.442  55.687  1.00  2.950          O  
ATOM   9122  H   GLU D 575      43.658 -21.766  51.630  1.00  2.460          H  
ATOM   9123  HA  GLU D 575      46.467 -21.607  51.438  1.00  2.560          H  
ATOM   9124 1HB  GLU D 575      44.657 -22.716  53.602  1.00  3.540          H  
ATOM   9125 2HB  GLU D 575      46.399 -22.555  53.797  1.00  3.540          H  
ATOM   9126 1HG  GLU D 575      46.218 -20.123  53.412  1.00  3.540          H  
ATOM   9127 2HG  GLU D 575      44.474 -20.283  53.221  1.00  3.540          H  
ATOM   9128  N   CYS D 576      45.377 -24.642  51.022  1.00  2.080          N  
ATOM   9129  CA  CYS D 576      45.792 -26.006  50.728  1.00  2.050          C  
ATOM   9130  C   CYS D 576      45.833 -26.264  49.222  1.00  2.060          C  
ATOM   9131  O   CYS D 576      46.030 -27.405  48.795  1.00  2.090          O  
ATOM   9132  CB  CYS D 576      44.905 -27.047  51.419  1.00  2.880          C  
ATOM   9133  SG  CYS D 576      43.219 -27.121  50.859  1.00  2.880          S  
ATOM   9134  H   CYS D 576      44.417 -24.372  50.814  1.00  2.500          H  
ATOM   9135  HA  CYS D 576      46.799 -26.145  51.115  1.00  2.460          H  
ATOM   9136 1HB  CYS D 576      45.340 -28.035  51.284  1.00  3.460          H  
ATOM   9137 2HB  CYS D 576      44.890 -26.841  52.487  1.00  3.460          H  
ATOM   9138  HG  CYS D 576      43.464 -27.752  49.696  1.00  3.460          H  
ATOM   9139  N   GLY D 577      45.637 -25.216  48.408  1.00  2.050          N  
ATOM   9140  CA  GLY D 577      45.659 -25.386  46.967  1.00  2.040          C  
ATOM   9141  C   GLY D 577      44.364 -25.101  46.188  1.00  1.940          C  
ATOM   9142  O   GLY D 577      44.334 -25.354  44.986  1.00  1.890          O  
ATOM   9143  H   GLY D 577      45.513 -24.271  48.782  1.00  2.460          H  
ATOM   9144 1HA  GLY D 577      46.446 -24.744  46.579  1.00  2.450          H  
ATOM   9145 2HA  GLY D 577      45.978 -26.402  46.743  1.00  2.450          H  
ATOM   9146  N   LEU D 578      43.285 -24.608  46.805  1.00  1.900          N  
ATOM   9147  CA  LEU D 578      42.090 -24.348  45.983  1.00  1.790          C  
ATOM   9148  C   LEU D 578      42.127 -22.994  45.277  1.00  1.740          C  
ATOM   9149  O   LEU D 578      42.430 -21.962  45.883  1.00  1.740          O  
ATOM   9150  CB  LEU D 578      40.794 -24.377  46.819  1.00  2.550          C  
ATOM   9151  CG  LEU D 578      39.415 -24.260  46.027  1.00  2.550          C  
ATOM   9152  CD1 LEU D 578      39.202 -25.522  45.199  1.00  2.550          C  
ATOM   9153  CD2 LEU D 578      38.258 -24.058  46.994  1.00  2.550          C  
ATOM   9154  H   LEU D 578      43.262 -24.423  47.812  1.00  2.280          H  
ATOM   9155  HA  LEU D 578      42.039 -25.121  45.225  1.00  2.150          H  
ATOM   9156 1HB  LEU D 578      40.771 -25.291  47.367  1.00  3.060          H  
ATOM   9157 2HB  LEU D 578      40.830 -23.551  47.519  1.00  3.060          H  
ATOM   9158  HG  LEU D 578      39.443 -23.405  45.355  1.00  3.060          H  
ATOM   9159 1HD1 LEU D 578      38.272 -25.447  44.667  1.00  3.060          H  
ATOM   9160 2HD1 LEU D 578      39.997 -25.656  44.488  1.00  3.060          H  
ATOM   9161 3HD1 LEU D 578      39.169 -26.371  45.862  1.00  3.060          H  
ATOM   9162 1HD2 LEU D 578      37.334 -23.971  46.428  1.00  3.060          H  
ATOM   9163 2HD2 LEU D 578      38.181 -24.900  47.669  1.00  3.060          H  
ATOM   9164 3HD2 LEU D 578      38.424 -23.146  47.561  1.00  3.060          H  
ATOM   9165  N   ARG D 579      41.717 -22.984  44.014  1.00  1.690          N  
ATOM   9166  CA  ARG D 579      41.563 -21.761  43.243  1.00  1.630          C  
ATOM   9167  C   ARG D 579      40.209 -21.752  42.523  1.00  1.550          C  
ATOM   9168  O   ARG D 579      39.639 -22.810  42.254  1.00  1.560          O  
ATOM   9169  CB  ARG D 579      42.713 -21.613  42.247  1.00  2.310          C  
ATOM   9170  CG  ARG D 579      44.120 -21.472  42.902  1.00  2.310          C  
ATOM   9171  CD  ARG D 579      44.266 -20.155  43.615  1.00  2.310          C  
ATOM   9172  NE  ARG D 579      45.587 -19.951  44.177  1.00  2.310          N  
ATOM   9173  CZ  ARG D 579      45.992 -20.362  45.406  1.00  2.310          C  
ATOM   9174  NH1 ARG D 579      45.190 -21.048  46.211  1.00  2.310          N  
ATOM   9175  NH2 ARG D 579      47.222 -20.065  45.806  1.00  2.310          N  
ATOM   9176  H   ARG D 579      41.568 -23.880  43.545  1.00  2.030          H  
ATOM   9177  HA  ARG D 579      41.568 -20.915  43.926  1.00  1.960          H  
ATOM   9178 1HB  ARG D 579      42.742 -22.499  41.606  1.00  2.770          H  
ATOM   9179 2HB  ARG D 579      42.540 -20.749  41.606  1.00  2.770          H  
ATOM   9180 1HG  ARG D 579      44.287 -22.278  43.613  1.00  2.770          H  
ATOM   9181 2HG  ARG D 579      44.886 -21.525  42.129  1.00  2.770          H  
ATOM   9182 1HD  ARG D 579      44.080 -19.352  42.903  1.00  2.770          H  
ATOM   9183 2HD  ARG D 579      43.551 -20.078  44.424  1.00  2.770          H  
ATOM   9184  HE  ARG D 579      46.252 -19.435  43.616  1.00  2.770          H  
ATOM   9185 1HH1 ARG D 579      44.223 -21.297  45.942  1.00  2.770          H  
ATOM   9186 2HH1 ARG D 579      45.518 -21.364  47.134  1.00  2.770          H  
ATOM   9187 1HH2 ARG D 579      47.838 -19.543  45.198  1.00  2.770          H  
ATOM   9188 2HH2 ARG D 579      47.543 -20.356  46.717  1.00  2.770          H  
ATOM   9189  N   ILE D 580      39.666 -20.555  42.292  1.00  1.470          N  
ATOM   9190  CA  ILE D 580      38.386 -20.407  41.599  1.00  1.380          C  
ATOM   9191  C   ILE D 580      38.532 -19.433  40.412  1.00  1.340          C  
ATOM   9192  O   ILE D 580      39.089 -18.343  40.564  1.00  1.360          O  
ATOM   9193  CB  ILE D 580      37.286 -19.907  42.575  1.00  1.970          C  
ATOM   9194  CG1 ILE D 580      37.166 -20.898  43.791  1.00  1.970          C  
ATOM   9195  CG2 ILE D 580      35.927 -19.737  41.823  1.00  1.970          C  
ATOM   9196  CD1 ILE D 580      36.243 -20.461  44.907  1.00  1.970          C  
ATOM   9197  H   ILE D 580      40.186 -19.733  42.566  1.00  1.760          H  
ATOM   9198  HA  ILE D 580      38.087 -21.375  41.205  1.00  1.660          H  
ATOM   9199  HB  ILE D 580      37.577 -18.979  42.975  1.00  2.360          H  
ATOM   9200 1HG1 ILE D 580      36.863 -21.841  43.443  1.00  2.360          H  
ATOM   9201 2HG1 ILE D 580      38.147 -21.002  44.240  1.00  2.360          H  
ATOM   9202 1HG2 ILE D 580      35.173 -19.366  42.502  1.00  2.360          H  
ATOM   9203 2HG2 ILE D 580      36.036 -19.021  41.010  1.00  2.360          H  
ATOM   9204 3HG2 ILE D 580      35.608 -20.699  41.413  1.00  2.360          H  
ATOM   9205 1HD1 ILE D 580      36.264 -21.200  45.709  1.00  2.360          H  
ATOM   9206 2HD1 ILE D 580      36.570 -19.505  45.290  1.00  2.360          H  
ATOM   9207 3HD1 ILE D 580      35.248 -20.370  44.552  1.00  2.360          H  
ATOM   9208  N   LEU D 581      38.087 -19.851  39.228  1.00  1.290          N  
ATOM   9209  CA  LEU D 581      38.155 -19.004  38.037  1.00  1.240          C  
ATOM   9210  C   LEU D 581      36.750 -18.643  37.555  1.00  1.160          C  
ATOM   9211  O   LEU D 581      36.061 -19.489  36.967  1.00  1.120          O  
ATOM   9212  CB  LEU D 581      38.882 -19.742  36.909  1.00  1.760          C  
ATOM   9213  CG  LEU D 581      40.288 -20.293  37.196  1.00  1.760          C  
ATOM   9214  CD1 LEU D 581      40.741 -21.036  35.954  1.00  1.760          C  
ATOM   9215  CD2 LEU D 581      41.276 -19.203  37.579  1.00  1.760          C  
ATOM   9216  H   LEU D 581      37.635 -20.768  39.181  1.00  1.550          H  
ATOM   9217  HA  LEU D 581      38.671 -18.077  38.284  1.00  1.490          H  
ATOM   9218 1HB  LEU D 581      38.268 -20.589  36.625  1.00  2.110          H  
ATOM   9219 2HB  LEU D 581      38.955 -19.085  36.064  1.00  2.110          H  
ATOM   9220  HG  LEU D 581      40.233 -20.979  38.011  1.00  2.110          H  
ATOM   9221 1HD1 LEU D 581      41.727 -21.472  36.123  1.00  2.110          H  
ATOM   9222 2HD1 LEU D 581      40.054 -21.819  35.715  1.00  2.110          H  
ATOM   9223 3HD1 LEU D 581      40.779 -20.340  35.126  1.00  2.110          H  
ATOM   9224 1HD2 LEU D 581      42.246 -19.656  37.777  1.00  2.110          H  
ATOM   9225 2HD2 LEU D 581      41.384 -18.499  36.790  1.00  2.110          H  
ATOM   9226 3HD2 LEU D 581      40.937 -18.696  38.478  1.00  2.110          H  
ATOM   9227  N   ALA D 582      36.320 -17.408  37.807  1.00  1.150          N  
ATOM   9228  CA  ALA D 582      34.958 -17.011  37.464  1.00  1.080          C  
ATOM   9229  C   ALA D 582      34.889 -16.281  36.131  1.00  1.040          C  
ATOM   9230  O   ALA D 582      35.574 -15.282  35.916  1.00  1.060          O  
ATOM   9231  CB  ALA D 582      34.399 -16.164  38.577  1.00  1.540          C  
ATOM   9232  H   ALA D 582      36.935 -16.737  38.285  1.00  1.380          H  
ATOM   9233  HA  ALA D 582      34.354 -17.906  37.362  1.00  1.300          H  
ATOM   9234 1HB  ALA D 582      33.383 -15.886  38.343  1.00  1.850          H  
ATOM   9235 2HB  ALA D 582      34.421 -16.740  39.492  1.00  1.850          H  
ATOM   9236 3HB  ALA D 582      35.009 -15.280  38.689  1.00  1.850          H  
ATOM   9237  N   PHE D 583      34.046 -16.793  35.240  1.00  1.000          N  
ATOM   9238  CA  PHE D 583      33.856 -16.267  33.900  1.00  0.970          C  
ATOM   9239  C   PHE D 583      32.431 -15.754  33.692  1.00  0.920          C  
ATOM   9240  O   PHE D 583      31.509 -16.549  33.528  1.00  0.890          O  
ATOM   9241  CB  PHE D 583      34.131 -17.369  32.881  1.00  1.370          C  
ATOM   9242  CG  PHE D 583      35.569 -17.857  32.833  1.00  1.370          C  
ATOM   9243  CD1 PHE D 583      36.057 -18.805  33.721  1.00  1.370          C  
ATOM   9244  CD2 PHE D 583      36.427 -17.380  31.867  1.00  1.370          C  
ATOM   9245  CE1 PHE D 583      37.368 -19.239  33.633  1.00  1.370          C  
ATOM   9246  CE2 PHE D 583      37.720 -17.824  31.788  1.00  1.370          C  
ATOM   9247  CZ  PHE D 583      38.195 -18.752  32.672  1.00  1.370          C  
ATOM   9248  H   PHE D 583      33.514 -17.630  35.500  1.00  1.200          H  
ATOM   9249  HA  PHE D 583      34.581 -15.484  33.726  1.00  1.160          H  
ATOM   9250 1HB  PHE D 583      33.485 -18.228  33.095  1.00  1.640          H  
ATOM   9251 2HB  PHE D 583      33.865 -17.005  31.901  1.00  1.640          H  
ATOM   9252  HD1 PHE D 583      35.397 -19.204  34.499  1.00  1.640          H  
ATOM   9253  HD2 PHE D 583      36.070 -16.637  31.160  1.00  1.640          H  
ATOM   9254  HE1 PHE D 583      37.742 -19.968  34.325  1.00  1.640          H  
ATOM   9255  HE2 PHE D 583      38.363 -17.434  31.029  1.00  1.640          H  
ATOM   9256  HZ  PHE D 583      39.226 -19.096  32.609  1.00  1.640          H  
ATOM   9257  N   PRO D 584      32.186 -14.451  33.705  1.00  0.920          N  
ATOM   9258  CA  PRO D 584      30.870 -13.883  33.563  1.00  0.900          C  
ATOM   9259  C   PRO D 584      30.308 -14.297  32.226  1.00  0.870          C  
ATOM   9260  O   PRO D 584      31.061 -14.417  31.255  1.00  0.880          O  
ATOM   9261  CB  PRO D 584      31.153 -12.385  33.613  1.00  1.350          C  
ATOM   9262  CG  PRO D 584      32.465 -12.267  34.314  1.00  1.350          C  
ATOM   9263  CD  PRO D 584      33.240 -13.479  33.907  1.00  1.350          C  
ATOM   9264  HA  PRO D 584      30.214 -14.204  34.367  1.00  1.080          H  
ATOM   9265 1HB  PRO D 584      31.122 -11.946  32.633  1.00  1.620          H  
ATOM   9266 2HB  PRO D 584      30.373 -11.901  34.189  1.00  1.620          H  
ATOM   9267 1HG  PRO D 584      32.982 -11.342  34.014  1.00  1.620          H  
ATOM   9268 2HG  PRO D 584      32.310 -12.210  35.397  1.00  1.620          H  
ATOM   9269 1HD  PRO D 584      33.787 -13.311  32.969  1.00  1.620          H  
ATOM   9270 2HD  PRO D 584      33.900 -13.730  34.746  1.00  1.620          H  
ATOM   9271  N   CYS D 585      28.999 -14.491  32.157  1.00  0.840          N  
ATOM   9272  CA  CYS D 585      28.396 -14.824  30.876  1.00  0.830          C  
ATOM   9273  C   CYS D 585      26.961 -14.305  30.813  1.00  0.840          C  
ATOM   9274  O   CYS D 585      26.206 -14.421  31.770  1.00  0.910          O  
ATOM   9275  CB  CYS D 585      28.419 -16.344  30.689  1.00  1.170          C  
ATOM   9276  SG  CYS D 585      27.880 -16.879  29.089  1.00  1.170          S  
ATOM   9277  H   CYS D 585      28.442 -14.451  33.019  1.00  1.010          H  
ATOM   9278  HA  CYS D 585      28.979 -14.362  30.079  1.00  1.000          H  
ATOM   9279 1HB  CYS D 585      29.441 -16.713  30.842  1.00  1.400          H  
ATOM   9280 2HB  CYS D 585      27.784 -16.815  31.441  1.00  1.400          H  
ATOM   9281  HG  CYS D 585      28.979 -16.348  28.476  1.00  1.400          H  
ATOM   9282  N   ASN D 586      26.561 -13.789  29.649  1.00  0.870          N  
ATOM   9283  CA  ASN D 586      25.215 -13.245  29.461  1.00  0.890          C  
ATOM   9284  C   ASN D 586      24.332 -14.075  28.537  1.00  0.900          C  
ATOM   9285  O   ASN D 586      23.346 -13.572  28.002  1.00  0.930          O  
ATOM   9286  CB  ASN D 586      25.322 -11.835  28.915  1.00  1.240          C  
ATOM   9287  CG  ASN D 586      24.087 -11.025  29.072  1.00  1.240          C  
ATOM   9288  OD1 ASN D 586      23.429 -11.059  30.118  1.00  1.240          O  
ATOM   9289  ND2 ASN D 586      23.741 -10.295  28.032  1.00  1.240          N  
ATOM   9290  H   ASN D 586      27.223 -13.733  28.887  1.00  1.040          H  
ATOM   9291  HA  ASN D 586      24.723 -13.211  30.435  1.00  1.070          H  
ATOM   9292 1HB  ASN D 586      26.123 -11.324  29.435  1.00  1.490          H  
ATOM   9293 2HB  ASN D 586      25.587 -11.872  27.860  1.00  1.490          H  
ATOM   9294 1HD2 ASN D 586      22.912  -9.736  28.050  1.00  1.490          H  
ATOM   9295 2HD2 ASN D 586      24.303 -10.315  27.205  1.00  1.490          H  
ATOM   9296  N   GLN D 587      24.650 -15.352  28.380  1.00  0.900          N  
ATOM   9297  CA  GLN D 587      23.874 -16.231  27.505  1.00  0.920          C  
ATOM   9298  C   GLN D 587      22.719 -16.917  28.201  1.00  0.900          C  
ATOM   9299  O   GLN D 587      21.975 -17.673  27.576  1.00  0.930          O  
ATOM   9300  CB  GLN D 587      24.753 -17.319  26.883  1.00  1.280          C  
ATOM   9301  CG  GLN D 587      25.792 -16.828  25.909  1.00  1.280          C  
ATOM   9302  CD  GLN D 587      26.635 -17.974  25.370  1.00  1.280          C  
ATOM   9303  OE1 GLN D 587      27.193 -18.777  26.139  1.00  1.280          O  
ATOM   9304  NE2 GLN D 587      26.714 -18.075  24.057  1.00  1.280          N  
ATOM   9305  H   GLN D 587      25.467 -15.714  28.862  1.00  1.080          H  
ATOM   9306  HA  GLN D 587      23.460 -15.626  26.699  1.00  1.100          H  
ATOM   9307 1HB  GLN D 587      25.262 -17.865  27.675  1.00  1.540          H  
ATOM   9308 2HB  GLN D 587      24.122 -18.035  26.360  1.00  1.540          H  
ATOM   9309 1HG  GLN D 587      25.286 -16.349  25.072  1.00  1.540          H  
ATOM   9310 2HG  GLN D 587      26.447 -16.113  26.404  1.00  1.540          H  
ATOM   9311 1HE2 GLN D 587      27.244 -18.835  23.606  1.00  1.540          H  
ATOM   9312 2HE2 GLN D 587      26.244 -17.412  23.475  1.00  1.540          H  
ATOM   9313  N   PHE D 588      22.572 -16.681  29.491  1.00  0.900          N  
ATOM   9314  CA  PHE D 588      21.569 -17.379  30.253  1.00  0.890          C  
ATOM   9315  C   PHE D 588      20.564 -16.449  30.890  1.00  0.920          C  
ATOM   9316  O   PHE D 588      20.776 -15.969  32.001  1.00  0.930          O  
ATOM   9317  CB  PHE D 588      22.283 -18.165  31.321  1.00  1.250          C  
ATOM   9318  CG  PHE D 588      23.259 -19.056  30.744  1.00  1.250          C  
ATOM   9319  CD1 PHE D 588      24.603 -18.737  30.813  1.00  1.250          C  
ATOM   9320  CD2 PHE D 588      22.871 -20.175  30.070  1.00  1.250          C  
ATOM   9321  CE1 PHE D 588      25.523 -19.531  30.233  1.00  1.250          C  
ATOM   9322  CE2 PHE D 588      23.788 -20.961  29.486  1.00  1.250          C  
ATOM   9323  CZ  PHE D 588      25.112 -20.642  29.561  1.00  1.250          C  
ATOM   9324  H   PHE D 588      23.188 -16.034  29.956  1.00  1.080          H  
ATOM   9325  HA  PHE D 588      21.034 -18.061  29.592  1.00  1.070          H  
ATOM   9326 1HB  PHE D 588      22.787 -17.494  31.961  1.00  1.500          H  
ATOM   9327 2HB  PHE D 588      21.603 -18.735  31.901  1.00  1.500          H  
ATOM   9328  HD1 PHE D 588      24.921 -17.835  31.338  1.00  1.500          H  
ATOM   9329  HD2 PHE D 588      21.810 -20.432  29.998  1.00  1.500          H  
ATOM   9330  HE1 PHE D 588      26.579 -19.279  30.293  1.00  1.500          H  
ATOM   9331  HE2 PHE D 588      23.465 -21.846  28.948  1.00  1.500          H  
ATOM   9332  HZ  PHE D 588      25.827 -21.271  29.086  1.00  1.500          H  
ATOM   9333  N   GLY D 589      19.501 -16.130  30.153  1.00  0.990          N  
ATOM   9334  CA  GLY D 589      18.468 -15.221  30.644  1.00  1.040          C  
ATOM   9335  C   GLY D 589      18.872 -13.754  30.627  1.00  1.020          C  
ATOM   9336  O   GLY D 589      18.222 -12.928  31.268  1.00  1.050          O  
ATOM   9337  H   GLY D 589      19.391 -16.552  29.237  1.00  1.190          H  
ATOM   9338 1HA  GLY D 589      17.569 -15.350  30.042  1.00  1.250          H  
ATOM   9339 2HA  GLY D 589      18.200 -15.503  31.658  1.00  1.250          H  
ATOM   9340  N   LYS D 590      19.968 -13.433  29.949  1.00  1.000          N  
ATOM   9341  CA  LYS D 590      20.491 -12.070  29.922  1.00  0.990          C  
ATOM   9342  C   LYS D 590      20.702 -11.531  31.349  1.00  0.970          C  
ATOM   9343  O   LYS D 590      20.280 -10.427  31.682  1.00  1.010          O  
ATOM   9344  CB  LYS D 590      19.577 -11.142  29.119  1.00  1.390          C  
ATOM   9345  CG  LYS D 590      19.445 -11.540  27.657  1.00  1.390          C  
ATOM   9346  CD  LYS D 590      18.598 -10.550  26.875  1.00  1.390          C  
ATOM   9347  CE  LYS D 590      18.479 -10.961  25.408  1.00  1.390          C  
ATOM   9348  NZ  LYS D 590      17.636 -10.012  24.627  1.00  1.390          N  
ATOM   9349  H   LYS D 590      20.442 -14.168  29.443  1.00  1.200          H  
ATOM   9350  HA  LYS D 590      21.446 -12.106  29.412  1.00  1.190          H  
ATOM   9351 1HB  LYS D 590      18.582 -11.112  29.562  1.00  1.670          H  
ATOM   9352 2HB  LYS D 590      19.977 -10.126  29.155  1.00  1.670          H  
ATOM   9353 1HG  LYS D 590      20.442 -11.595  27.214  1.00  1.670          H  
ATOM   9354 2HG  LYS D 590      18.989 -12.525  27.598  1.00  1.670          H  
ATOM   9355 1HD  LYS D 590      17.604 -10.511  27.313  1.00  1.670          H  
ATOM   9356 2HD  LYS D 590      19.043  -9.557  26.939  1.00  1.670          H  
ATOM   9357 1HE  LYS D 590      19.474 -10.993  24.967  1.00  1.670          H  
ATOM   9358 2HE  LYS D 590      18.035 -11.955  25.351  1.00  1.670          H  
ATOM   9359 1HZ  LYS D 590      17.585 -10.318  23.664  1.00  1.670          H  
ATOM   9360 2HZ  LYS D 590      16.705  -9.982  25.018  1.00  1.670          H  
ATOM   9361 3HZ  LYS D 590      18.045  -9.087  24.664  1.00  1.670          H  
ATOM   9362  N   GLN D 591      21.355 -12.328  32.197  1.00  0.920          N  
ATOM   9363  CA  GLN D 591      21.585 -11.997  33.606  1.00  0.920          C  
ATOM   9364  C   GLN D 591      22.944 -11.335  33.935  1.00  0.920          C  
ATOM   9365  O   GLN D 591      23.288 -11.137  35.118  1.00  0.920          O  
ATOM   9366  CB  GLN D 591      21.404 -13.276  34.399  1.00  1.290          C  
ATOM   9367  CG  GLN D 591      20.003 -13.894  34.247  1.00  1.290          C  
ATOM   9368  CD  GLN D 591      18.905 -13.087  34.846  1.00  1.290          C  
ATOM   9369  OE1 GLN D 591      18.949 -12.839  36.042  1.00  1.290          O  
ATOM   9370  NE2 GLN D 591      17.924 -12.671  34.061  1.00  1.290          N  
ATOM   9371  H   GLN D 591      21.678 -13.222  31.845  1.00  1.100          H  
ATOM   9372  HA  GLN D 591      20.805 -11.297  33.902  1.00  1.100          H  
ATOM   9373 1HB  GLN D 591      22.140 -14.013  34.081  1.00  1.550          H  
ATOM   9374 2HB  GLN D 591      21.569 -13.062  35.448  1.00  1.550          H  
ATOM   9375 1HG  GLN D 591      19.793 -13.974  33.206  1.00  1.550          H  
ATOM   9376 2HG  GLN D 591      19.986 -14.877  34.676  1.00  1.550          H  
ATOM   9377 1HE2 GLN D 591      17.175 -12.131  34.438  1.00  1.550          H  
ATOM   9378 2HE2 GLN D 591      17.932 -12.882  33.058  1.00  1.550          H  
ATOM   9379  N   GLU D 592      23.754 -11.069  32.905  1.00  0.910          N  
ATOM   9380  CA  GLU D 592      25.047 -10.415  33.076  1.00  0.940          C  
ATOM   9381  C   GLU D 592      25.333  -9.366  31.961  1.00  0.960          C  
ATOM   9382  O   GLU D 592      26.433  -9.365  31.414  1.00  0.950          O  
ATOM   9383  CB  GLU D 592      26.119 -11.511  33.098  1.00  1.300          C  
ATOM   9384  CG  GLU D 592      27.573 -11.168  33.513  1.00  1.300          C  
ATOM   9385  CD  GLU D 592      27.716 -10.689  34.935  1.00  1.300          C  
ATOM   9386  OE1 GLU D 592      26.734 -10.433  35.554  1.00  1.300          O  
ATOM   9387  OE2 GLU D 592      28.791 -10.708  35.453  1.00  1.300          O  
ATOM   9388  H   GLU D 592      23.450 -11.278  31.955  1.00  1.090          H  
ATOM   9389  HA  GLU D 592      25.040  -9.890  34.030  1.00  1.130          H  
ATOM   9390 1HB  GLU D 592      25.776 -12.338  33.710  1.00  1.560          H  
ATOM   9391 2HB  GLU D 592      26.201 -11.889  32.094  1.00  1.560          H  
ATOM   9392 1HG  GLU D 592      28.138 -12.086  33.415  1.00  1.560          H  
ATOM   9393 2HG  GLU D 592      28.014 -10.450  32.842  1.00  1.560          H  
ATOM   9394  N   PRO D 593      24.367  -8.516  31.523  1.00  1.010          N  
ATOM   9395  CA  PRO D 593      24.539  -7.539  30.458  1.00  1.050          C  
ATOM   9396  C   PRO D 593      25.514  -6.373  30.701  1.00  1.050          C  
ATOM   9397  O   PRO D 593      25.990  -5.801  29.716  1.00  1.070          O  
ATOM   9398  CB  PRO D 593      23.110  -7.032  30.239  1.00  1.580          C  
ATOM   9399  CG  PRO D 593      22.415  -7.264  31.517  1.00  1.580          C  
ATOM   9400  CD  PRO D 593      23.016  -8.501  32.098  1.00  1.580          C  
ATOM   9401  HA  PRO D 593      24.860  -8.086  29.562  1.00  1.260          H  
ATOM   9402 1HB  PRO D 593      23.133  -5.964  29.968  1.00  1.890          H  
ATOM   9403 2HB  PRO D 593      22.640  -7.566  29.402  1.00  1.890          H  
ATOM   9404 1HG  PRO D 593      22.559  -6.434  32.107  1.00  1.890          H  
ATOM   9405 2HG  PRO D 593      21.320  -7.356  31.348  1.00  1.890          H  
ATOM   9406 1HD  PRO D 593      23.037  -8.444  33.199  1.00  1.890          H  
ATOM   9407 2HD  PRO D 593      22.417  -9.307  31.721  1.00  1.890          H  
ATOM   9408  N   GLY D 594      25.874  -6.045  31.953  1.00  1.040          N  
ATOM   9409  CA  GLY D 594      26.770  -4.906  32.162  1.00  1.060          C  
ATOM   9410  C   GLY D 594      28.226  -5.148  31.727  1.00  1.050          C  
ATOM   9411  O   GLY D 594      28.595  -6.215  31.209  1.00  1.040          O  
ATOM   9412  H   GLY D 594      25.488  -6.474  32.796  1.00  1.250          H  
ATOM   9413 1HA  GLY D 594      26.372  -4.036  31.634  1.00  1.270          H  
ATOM   9414 2HA  GLY D 594      26.756  -4.638  33.219  1.00  1.270          H  
ATOM   9415  N   SER D 595      29.046  -4.111  31.901  1.00  1.070          N  
ATOM   9416  CA  SER D 595      30.448  -4.099  31.469  1.00  1.070          C  
ATOM   9417  C   SER D 595      31.361  -4.847  32.409  1.00  1.040          C  
ATOM   9418  O   SER D 595      30.978  -5.155  33.536  1.00  1.020          O  
ATOM   9419  CB  SER D 595      30.956  -2.676  31.365  1.00  1.500          C  
ATOM   9420  OG  SER D 595      31.086  -2.087  32.636  1.00  1.500          O  
ATOM   9421  H   SER D 595      28.654  -3.285  32.370  1.00  1.280          H  
ATOM   9422  HA  SER D 595      30.507  -4.570  30.488  1.00  1.280          H  
ATOM   9423 1HB  SER D 595      31.922  -2.665  30.861  1.00  1.800          H  
ATOM   9424 2HB  SER D 595      30.266  -2.090  30.764  1.00  1.800          H  
ATOM   9425  HG  SER D 595      31.379  -1.178  32.471  1.00  1.800          H  
ATOM   9426  N   ASN D 596      32.593  -5.113  31.968  1.00  1.050          N  
ATOM   9427  CA  ASN D 596      33.543  -5.790  32.833  1.00  1.040          C  
ATOM   9428  C   ASN D 596      33.867  -4.984  34.085  1.00  1.050          C  
ATOM   9429  O   ASN D 596      34.058  -5.556  35.160  1.00  1.050          O  
ATOM   9430  CB  ASN D 596      34.812  -6.122  32.085  1.00  1.460          C  
ATOM   9431  CG  ASN D 596      34.702  -7.313  31.139  1.00  1.460          C  
ATOM   9432  OD1 ASN D 596      33.818  -8.187  31.239  1.00  1.460          O  
ATOM   9433  ND2 ASN D 596      35.620  -7.358  30.216  1.00  1.460          N  
ATOM   9434  H   ASN D 596      32.863  -4.835  31.034  1.00  1.260          H  
ATOM   9435  HA  ASN D 596      33.095  -6.720  33.159  1.00  1.250          H  
ATOM   9436 1HB  ASN D 596      35.124  -5.246  31.512  1.00  1.750          H  
ATOM   9437 2HB  ASN D 596      35.594  -6.320  32.799  1.00  1.750          H  
ATOM   9438 1HD2 ASN D 596      35.647  -8.119  29.552  1.00  1.750          H  
ATOM   9439 2HD2 ASN D 596      36.323  -6.643  30.176  1.00  1.750          H  
ATOM   9440  N   GLU D 597      33.893  -3.659  33.971  1.00  1.070          N  
ATOM   9441  CA  GLU D 597      34.198  -2.833  35.126  1.00  1.100          C  
ATOM   9442  C   GLU D 597      33.075  -2.936  36.153  1.00  1.100          C  
ATOM   9443  O   GLU D 597      33.334  -3.068  37.354  1.00  1.120          O  
ATOM   9444  CB  GLU D 597      34.408  -1.387  34.680  1.00  1.530          C  
ATOM   9445  CG  GLU D 597      35.650  -1.191  33.790  1.00  1.530          C  
ATOM   9446  CD  GLU D 597      35.416  -1.635  32.359  1.00  1.530          C  
ATOM   9447  OE1 GLU D 597      34.275  -1.894  32.028  1.00  1.530          O  
ATOM   9448  OE2 GLU D 597      36.356  -1.728  31.613  1.00  1.530          O  
ATOM   9449  H   GLU D 597      33.747  -3.217  33.059  1.00  1.280          H  
ATOM   9450  HA  GLU D 597      35.120  -3.199  35.581  1.00  1.320          H  
ATOM   9451 1HB  GLU D 597      33.531  -1.044  34.130  1.00  1.830          H  
ATOM   9452 2HB  GLU D 597      34.516  -0.749  35.556  1.00  1.830          H  
ATOM   9453 1HG  GLU D 597      35.930  -0.138  33.794  1.00  1.830          H  
ATOM   9454 2HG  GLU D 597      36.478  -1.763  34.211  1.00  1.830          H  
ATOM   9455  N   GLU D 598      31.829  -2.909  35.675  1.00  1.090          N  
ATOM   9456  CA  GLU D 598      30.663  -3.026  36.544  1.00  1.110          C  
ATOM   9457  C   GLU D 598      30.649  -4.390  37.242  1.00  1.090          C  
ATOM   9458  O   GLU D 598      30.344  -4.486  38.435  1.00  1.110          O  
ATOM   9459  CB  GLU D 598      29.402  -2.827  35.707  1.00  1.550          C  
ATOM   9460  CG  GLU D 598      29.212  -1.383  35.207  1.00  1.550          C  
ATOM   9461  CD  GLU D 598      28.160  -1.255  34.135  1.00  1.550          C  
ATOM   9462  OE1 GLU D 598      27.774  -2.274  33.602  1.00  1.550          O  
ATOM   9463  OE2 GLU D 598      27.757  -0.160  33.838  1.00  1.550          O  
ATOM   9464  H   GLU D 598      31.692  -2.758  34.672  1.00  1.310          H  
ATOM   9465  HA  GLU D 598      30.715  -2.247  37.305  1.00  1.330          H  
ATOM   9466 1HB  GLU D 598      29.439  -3.484  34.839  1.00  1.860          H  
ATOM   9467 2HB  GLU D 598      28.525  -3.104  36.290  1.00  1.860          H  
ATOM   9468 1HG  GLU D 598      28.922  -0.760  36.054  1.00  1.860          H  
ATOM   9469 2HG  GLU D 598      30.161  -1.008  34.832  1.00  1.860          H  
ATOM   9470  N   ILE D 599      31.036  -5.431  36.501  1.00  1.060          N  
ATOM   9471  CA  ILE D 599      31.110  -6.790  37.011  1.00  1.040          C  
ATOM   9472  C   ILE D 599      32.160  -6.880  38.104  1.00  1.070          C  
ATOM   9473  O   ILE D 599      31.919  -7.518  39.134  1.00  1.080          O  
ATOM   9474  CB  ILE D 599      31.410  -7.768  35.875  1.00  1.460          C  
ATOM   9475  CG1 ILE D 599      30.173  -7.814  34.933  1.00  1.460          C  
ATOM   9476  CG2 ILE D 599      31.769  -9.173  36.447  1.00  1.460          C  
ATOM   9477  CD1 ILE D 599      30.410  -8.471  33.568  1.00  1.460          C  
ATOM   9478  H   ILE D 599      31.237  -5.264  35.509  1.00  1.270          H  
ATOM   9479  HA  ILE D 599      30.145  -7.053  37.436  1.00  1.250          H  
ATOM   9480  HB  ILE D 599      32.222  -7.386  35.301  1.00  1.760          H  
ATOM   9481 1HG1 ILE D 599      29.386  -8.361  35.440  1.00  1.760          H  
ATOM   9482 2HG1 ILE D 599      29.816  -6.808  34.771  1.00  1.760          H  
ATOM   9483 1HG2 ILE D 599      31.977  -9.837  35.637  1.00  1.760          H  
ATOM   9484 2HG2 ILE D 599      32.649  -9.122  37.087  1.00  1.760          H  
ATOM   9485 3HG2 ILE D 599      30.924  -9.560  37.026  1.00  1.760          H  
ATOM   9486 1HD1 ILE D 599      29.477  -8.446  33.007  1.00  1.760          H  
ATOM   9487 2HD1 ILE D 599      31.166  -7.929  33.017  1.00  1.760          H  
ATOM   9488 3HD1 ILE D 599      30.721  -9.492  33.694  1.00  1.760          H  
ATOM   9489  N   LYS D 600      33.341  -6.298  37.875  1.00  1.080          N  
ATOM   9490  CA  LYS D 600      34.374  -6.315  38.892  1.00  1.110          C  
ATOM   9491  C   LYS D 600      33.876  -5.666  40.184  1.00  1.140          C  
ATOM   9492  O   LYS D 600      34.093  -6.219  41.266  1.00  1.170          O  
ATOM   9493  CB  LYS D 600      35.635  -5.593  38.429  1.00  1.540          C  
ATOM   9494  CG  LYS D 600      36.789  -5.648  39.445  1.00  1.540          C  
ATOM   9495  CD  LYS D 600      38.026  -4.930  38.920  1.00  1.540          C  
ATOM   9496  CE  LYS D 600      39.172  -4.977  39.925  1.00  1.540          C  
ATOM   9497  NZ  LYS D 600      40.362  -4.226  39.436  1.00  1.540          N  
ATOM   9498  H   LYS D 600      33.522  -5.854  36.969  1.00  1.300          H  
ATOM   9499  HA  LYS D 600      34.626  -7.352  39.107  1.00  1.330          H  
ATOM   9500 1HB  LYS D 600      35.978  -6.011  37.488  1.00  1.850          H  
ATOM   9501 2HB  LYS D 600      35.399  -4.544  38.243  1.00  1.850          H  
ATOM   9502 1HG  LYS D 600      36.481  -5.180  40.382  1.00  1.850          H  
ATOM   9503 2HG  LYS D 600      37.040  -6.690  39.645  1.00  1.850          H  
ATOM   9504 1HD  LYS D 600      38.360  -5.392  37.985  1.00  1.850          H  
ATOM   9505 2HD  LYS D 600      37.780  -3.890  38.714  1.00  1.850          H  
ATOM   9506 1HE  LYS D 600      38.844  -4.546  40.868  1.00  1.850          H  
ATOM   9507 2HE  LYS D 600      39.457  -6.016  40.089  1.00  1.850          H  
ATOM   9508 1HZ  LYS D 600      41.104  -4.279  40.108  1.00  1.850          H  
ATOM   9509 2HZ  LYS D 600      40.693  -4.625  38.542  1.00  1.850          H  
ATOM   9510 3HZ  LYS D 600      40.118  -3.265  39.281  1.00  1.850          H  
ATOM   9511  N   GLU D 601      33.229  -4.488  40.092  1.00  1.140          N  
ATOM   9512  CA  GLU D 601      32.740  -3.842  41.312  1.00  1.180          C  
ATOM   9513  C   GLU D 601      31.679  -4.690  42.004  1.00  1.180          C  
ATOM   9514  O   GLU D 601      31.636  -4.760  43.240  1.00  1.220          O  
ATOM   9515  CB  GLU D 601      32.192  -2.444  41.042  1.00  1.640          C  
ATOM   9516  CG  GLU D 601      33.251  -1.407  40.688  1.00  1.640          C  
ATOM   9517  CD  GLU D 601      32.669  -0.034  40.517  1.00  1.640          C  
ATOM   9518  OE1 GLU D 601      31.468   0.076  40.564  1.00  1.640          O  
ATOM   9519  OE2 GLU D 601      33.418   0.902  40.356  1.00  1.640          O  
ATOM   9520  H   GLU D 601      33.102  -4.039  39.176  1.00  1.370          H  
ATOM   9521  HA  GLU D 601      33.581  -3.736  41.994  1.00  1.420          H  
ATOM   9522 1HB  GLU D 601      31.486  -2.494  40.208  1.00  1.960          H  
ATOM   9523 2HB  GLU D 601      31.646  -2.091  41.915  1.00  1.960          H  
ATOM   9524 1HG  GLU D 601      34.002  -1.382  41.476  1.00  1.960          H  
ATOM   9525 2HG  GLU D 601      33.741  -1.712  39.762  1.00  1.960          H  
ATOM   9526  N   PHE D 602      30.820  -5.331  41.215  1.00  1.140          N  
ATOM   9527  CA  PHE D 602      29.792  -6.188  41.760  1.00  1.150          C  
ATOM   9528  C   PHE D 602      30.449  -7.277  42.595  1.00  1.170          C  
ATOM   9529  O   PHE D 602      30.079  -7.504  43.745  1.00  1.200          O  
ATOM   9530  CB  PHE D 602      28.973  -6.808  40.633  1.00  1.610          C  
ATOM   9531  CG  PHE D 602      27.902  -7.689  41.084  1.00  1.610          C  
ATOM   9532  CD1 PHE D 602      26.722  -7.132  41.520  1.00  1.610          C  
ATOM   9533  CD2 PHE D 602      28.043  -9.068  41.077  1.00  1.610          C  
ATOM   9534  CE1 PHE D 602      25.697  -7.915  41.944  1.00  1.610          C  
ATOM   9535  CE2 PHE D 602      27.017  -9.853  41.502  1.00  1.610          C  
ATOM   9536  CZ  PHE D 602      25.835  -9.262  41.937  1.00  1.610          C  
ATOM   9537  H   PHE D 602      30.855  -5.177  40.202  1.00  1.370          H  
ATOM   9538  HA  PHE D 602      29.140  -5.597  42.400  1.00  1.380          H  
ATOM   9539 1HB  PHE D 602      28.541  -6.017  40.023  1.00  1.930          H  
ATOM   9540 2HB  PHE D 602      29.620  -7.383  39.989  1.00  1.930          H  
ATOM   9541  HD1 PHE D 602      26.617  -6.048  41.522  1.00  1.930          H  
ATOM   9542  HD2 PHE D 602      28.973  -9.524  40.729  1.00  1.930          H  
ATOM   9543  HE1 PHE D 602      24.762  -7.468  42.288  1.00  1.930          H  
ATOM   9544  HE2 PHE D 602      27.120 -10.936  41.502  1.00  1.930          H  
ATOM   9545  HZ  PHE D 602      25.005  -9.868  42.281  1.00  1.930          H  
ATOM   9546  N   ALA D 603      31.442  -7.955  42.008  1.00  1.160          N  
ATOM   9547  CA  ALA D 603      32.178  -9.021  42.678  1.00  1.190          C  
ATOM   9548  C   ALA D 603      32.899  -8.525  43.937  1.00  1.250          C  
ATOM   9549  O   ALA D 603      32.944  -9.214  44.967  1.00  1.280          O  
ATOM   9550  CB  ALA D 603      33.178  -9.605  41.709  1.00  1.650          C  
ATOM   9551  H   ALA D 603      31.690  -7.719  41.043  1.00  1.390          H  
ATOM   9552  HA  ALA D 603      31.465  -9.788  42.971  1.00  1.430          H  
ATOM   9553 1HB  ALA D 603      33.716 -10.424  42.165  1.00  1.980          H  
ATOM   9554 2HB  ALA D 603      32.637  -9.951  40.838  1.00  1.980          H  
ATOM   9555 3HB  ALA D 603      33.884  -8.832  41.410  1.00  1.980          H  
ATOM   9556  N   ALA D 604      33.429  -7.301  43.887  1.00  1.260          N  
ATOM   9557  CA  ALA D 604      34.108  -6.728  45.042  1.00  1.310          C  
ATOM   9558  C   ALA D 604      33.146  -6.653  46.231  1.00  1.340          C  
ATOM   9559  O   ALA D 604      33.533  -6.897  47.384  1.00  1.380          O  
ATOM   9560  CB  ALA D 604      34.650  -5.353  44.710  1.00  1.810          C  
ATOM   9561  H   ALA D 604      33.420  -6.790  42.997  1.00  1.510          H  
ATOM   9562  HA  ALA D 604      34.937  -7.382  45.307  1.00  1.570          H  
ATOM   9563 1HB  ALA D 604      35.173  -4.948  45.573  1.00  2.180          H  
ATOM   9564 2HB  ALA D 604      35.337  -5.432  43.867  1.00  2.180          H  
ATOM   9565 3HB  ALA D 604      33.830  -4.695  44.445  1.00  2.180          H  
ATOM   9566  N   GLY D 605      31.871  -6.388  45.936  1.00  1.310          N  
ATOM   9567  CA  GLY D 605      30.800  -6.290  46.923  1.00  1.340          C  
ATOM   9568  C   GLY D 605      30.565  -7.586  47.725  1.00  1.350          C  
ATOM   9569  O   GLY D 605      29.930  -7.557  48.785  1.00  1.380          O  
ATOM   9570  H   GLY D 605      31.636  -6.175  44.957  1.00  1.570          H  
ATOM   9571 1HA  GLY D 605      31.019  -5.472  47.606  1.00  1.610          H  
ATOM   9572 2HA  GLY D 605      29.880  -6.027  46.401  1.00  1.610          H  
ATOM   9573  N   TYR D 606      31.070  -8.722  47.227  1.00  1.330          N  
ATOM   9574  CA  TYR D 606      30.936 -10.020  47.892  1.00  1.350          C  
ATOM   9575  C   TYR D 606      32.239 -10.454  48.546  1.00  1.390          C  
ATOM   9576  O   TYR D 606      32.340 -11.565  49.070  1.00  1.410          O  
ATOM   9577  CB  TYR D 606      30.501 -11.093  46.900  1.00  1.880          C  
ATOM   9578  CG  TYR D 606      29.149 -10.885  46.393  1.00  1.880          C  
ATOM   9579  CD1 TYR D 606      28.978 -10.127  45.283  1.00  1.880          C  
ATOM   9580  CD2 TYR D 606      28.065 -11.457  47.033  1.00  1.880          C  
ATOM   9581  CE1 TYR D 606      27.745  -9.906  44.809  1.00  1.880          C  
ATOM   9582  CE2 TYR D 606      26.806 -11.243  46.542  1.00  1.880          C  
ATOM   9583  CZ  TYR D 606      26.644 -10.464  45.428  1.00  1.880          C  
ATOM   9584  OH  TYR D 606      25.390 -10.209  44.936  1.00  1.880          O  
ATOM   9585  H   TYR D 606      31.615  -8.695  46.362  1.00  1.600          H  
ATOM   9586  HA  TYR D 606      30.184  -9.932  48.675  1.00  1.620          H  
ATOM   9587 1HB  TYR D 606      31.170 -11.085  46.055  1.00  2.260          H  
ATOM   9588 2HB  TYR D 606      30.555 -12.078  47.364  1.00  2.260          H  
ATOM   9589  HD1 TYR D 606      29.835  -9.681  44.795  1.00  2.260          H  
ATOM   9590  HD2 TYR D 606      28.209 -12.069  47.924  1.00  2.260          H  
ATOM   9591  HE1 TYR D 606      27.636  -9.279  43.958  1.00  2.260          H  
ATOM   9592  HE2 TYR D 606      25.941 -11.680  47.040  1.00  2.260          H  
ATOM   9593  HH  TYR D 606      24.705 -10.478  45.590  1.00  2.260          H  
ATOM   9594  N   ASN D 607      33.221  -9.559  48.560  1.00  1.410          N  
ATOM   9595  CA  ASN D 607      34.553  -9.841  49.056  1.00  1.450          C  
ATOM   9596  C   ASN D 607      35.212 -10.956  48.239  1.00  1.430          C  
ATOM   9597  O   ASN D 607      35.874 -11.834  48.796  1.00  1.470          O  
ATOM   9598  CB  ASN D 607      34.497 -10.216  50.536  1.00  2.010          C  
ATOM   9599  CG  ASN D 607      35.803 -10.041  51.265  1.00  2.010          C  
ATOM   9600  OD1 ASN D 607      36.575  -9.119  50.965  1.00  2.010          O  
ATOM   9601  ND2 ASN D 607      36.060 -10.896  52.230  1.00  2.010          N  
ATOM   9602  H   ASN D 607      33.065  -8.630  48.159  1.00  1.690          H  
ATOM   9603  HA  ASN D 607      35.160  -8.942  48.933  1.00  1.740          H  
ATOM   9604 1HB  ASN D 607      33.733  -9.617  51.030  1.00  2.420          H  
ATOM   9605 2HB  ASN D 607      34.206 -11.260  50.638  1.00  2.420          H  
ATOM   9606 1HD2 ASN D 607      36.909 -10.823  52.754  1.00  2.420          H  
ATOM   9607 2HD2 ASN D 607      35.402 -11.618  52.443  1.00  2.420          H  
ATOM   9608  N   VAL D 608      35.058 -10.914  46.903  1.00  1.370          N  
ATOM   9609  CA  VAL D 608      35.722 -11.905  46.078  1.00  1.360          C  
ATOM   9610  C   VAL D 608      37.240 -11.756  46.139  1.00  1.400          C  
ATOM   9611  O   VAL D 608      37.780 -10.674  45.911  1.00  1.410          O  
ATOM   9612  CB  VAL D 608      35.194 -11.811  44.622  1.00  1.910          C  
ATOM   9613  CG1 VAL D 608      35.981 -12.688  43.681  1.00  1.910          C  
ATOM   9614  CG2 VAL D 608      33.735 -12.294  44.612  1.00  1.910          C  
ATOM   9615  H   VAL D 608      34.476 -10.203  46.448  1.00  1.640          H  
ATOM   9616  HA  VAL D 608      35.470 -12.884  46.456  1.00  1.630          H  
ATOM   9617  HB  VAL D 608      35.258 -10.780  44.276  1.00  2.290          H  
ATOM   9618 1HG1 VAL D 608      35.571 -12.616  42.675  1.00  2.290          H  
ATOM   9619 2HG1 VAL D 608      37.026 -12.377  43.651  1.00  2.290          H  
ATOM   9620 3HG1 VAL D 608      35.920 -13.697  44.014  1.00  2.290          H  
ATOM   9621 1HG2 VAL D 608      33.326 -12.235  43.608  1.00  2.290          H  
ATOM   9622 2HG2 VAL D 608      33.691 -13.325  44.957  1.00  2.290          H  
ATOM   9623 3HG2 VAL D 608      33.156 -11.677  45.272  1.00  2.290          H  
ATOM   9624  N   LYS D 609      37.922 -12.872  46.432  1.00  1.440          N  
ATOM   9625  CA  LYS D 609      39.382 -12.937  46.522  1.00  1.490          C  
ATOM   9626  C   LYS D 609      39.961 -13.890  45.485  1.00  1.490          C  
ATOM   9627  O   LYS D 609      41.143 -14.237  45.527  1.00  1.530          O  
ATOM   9628  CB  LYS D 609      39.827 -13.363  47.919  1.00  2.070          C  
ATOM   9629  CG  LYS D 609      39.418 -12.441  49.066  1.00  2.070          C  
ATOM   9630  CD  LYS D 609      40.077 -11.067  48.969  1.00  2.070          C  
ATOM   9631  CE  LYS D 609      39.753 -10.231  50.178  1.00  2.070          C  
ATOM   9632  NZ  LYS D 609      40.327  -8.856  50.089  1.00  2.070          N  
ATOM   9633  H   LYS D 609      37.394 -13.710  46.624  1.00  1.730          H  
ATOM   9634  HA  LYS D 609      39.786 -11.951  46.303  1.00  1.790          H  
ATOM   9635 1HB  LYS D 609      39.384 -14.319  48.134  1.00  2.480          H  
ATOM   9636 2HB  LYS D 609      40.909 -13.487  47.942  1.00  2.480          H  
ATOM   9637 1HG  LYS D 609      38.338 -12.311  49.053  1.00  2.480          H  
ATOM   9638 2HG  LYS D 609      39.693 -12.901  50.012  1.00  2.480          H  
ATOM   9639 1HD  LYS D 609      41.157 -11.175  48.873  1.00  2.480          H  
ATOM   9640 2HD  LYS D 609      39.696 -10.540  48.095  1.00  2.480          H  
ATOM   9641 1HE  LYS D 609      38.684 -10.164  50.260  1.00  2.480          H  
ATOM   9642 2HE  LYS D 609      40.144 -10.721  51.068  1.00  2.480          H  
ATOM   9643 1HZ  LYS D 609      40.072  -8.335  50.917  1.00  2.480          H  
ATOM   9644 2HZ  LYS D 609      41.332  -8.909  50.020  1.00  2.480          H  
ATOM   9645 3HZ  LYS D 609      39.956  -8.391  49.271  1.00  2.480          H  
ATOM   9646  N   PHE D 610      39.106 -14.333  44.581  1.00  1.430          N  
ATOM   9647  CA  PHE D 610      39.473 -15.245  43.512  1.00  1.420          C  
ATOM   9648  C   PHE D 610      39.432 -14.561  42.143  1.00  1.370          C  
ATOM   9649  O   PHE D 610      38.793 -13.522  41.965  1.00  1.330          O  
ATOM   9650  CB  PHE D 610      38.622 -16.506  43.546  1.00  1.990          C  
ATOM   9651  CG  PHE D 610      37.129 -16.336  43.575  1.00  1.990          C  
ATOM   9652  CD1 PHE D 610      36.383 -16.152  42.411  1.00  1.990          C  
ATOM   9653  CD2 PHE D 610      36.456 -16.443  44.787  1.00  1.990          C  
ATOM   9654  CE1 PHE D 610      35.002 -16.053  42.478  1.00  1.990          C  
ATOM   9655  CE2 PHE D 610      35.093 -16.350  44.837  1.00  1.990          C  
ATOM   9656  CZ  PHE D 610      34.363 -16.152  43.689  1.00  1.990          C  
ATOM   9657  H   PHE D 610      38.160 -13.986  44.623  1.00  1.720          H  
ATOM   9658  HA  PHE D 610      40.503 -15.565  43.680  1.00  1.700          H  
ATOM   9659 1HB  PHE D 610      38.865 -17.088  42.672  1.00  2.390          H  
ATOM   9660 2HB  PHE D 610      38.907 -17.101  44.412  1.00  2.390          H  
ATOM   9661  HD1 PHE D 610      36.900 -16.083  41.442  1.00  2.390          H  
ATOM   9662  HD2 PHE D 610      37.029 -16.616  45.702  1.00  2.390          H  
ATOM   9663  HE1 PHE D 610      34.422 -15.899  41.577  1.00  2.390          H  
ATOM   9664  HE2 PHE D 610      34.584 -16.441  45.780  1.00  2.390          H  
ATOM   9665  HZ  PHE D 610      33.276 -16.079  43.741  1.00  2.390          H  
ATOM   9666  N   ASP D 611      40.130 -15.143  41.165  1.00  1.380          N  
ATOM   9667  CA  ASP D 611      40.183 -14.546  39.829  1.00  1.340          C  
ATOM   9668  C   ASP D 611      38.835 -14.382  39.153  1.00  1.260          C  
ATOM   9669  O   ASP D 611      38.012 -15.308  39.139  1.00  1.220          O  
ATOM   9670  CB  ASP D 611      41.041 -15.377  38.872  1.00  1.890          C  
ATOM   9671  CG  ASP D 611      42.552 -15.337  39.117  1.00  1.890          C  
ATOM   9672  OD1 ASP D 611      43.021 -14.576  39.923  1.00  1.890          O  
ATOM   9673  OD2 ASP D 611      43.246 -16.074  38.440  1.00  1.890          O  
ATOM   9674  H   ASP D 611      40.652 -15.990  41.349  1.00  1.660          H  
ATOM   9675  HA  ASP D 611      40.631 -13.556  39.924  1.00  1.610          H  
ATOM   9676 1HB  ASP D 611      40.713 -16.410  38.926  1.00  2.270          H  
ATOM   9677 2HB  ASP D 611      40.854 -15.033  37.853  1.00  2.270          H  
ATOM   9678  N   MET D 612      38.674 -13.229  38.504  1.00  1.230          N  
ATOM   9679  CA  MET D 612      37.488 -12.915  37.731  1.00  1.160          C  
ATOM   9680  C   MET D 612      37.966 -12.546  36.334  1.00  1.160          C  
ATOM   9681  O   MET D 612      38.899 -11.750  36.180  1.00  1.190          O  
ATOM   9682  CB  MET D 612      36.712 -11.777  38.410  1.00  1.650          C  
ATOM   9683  CG  MET D 612      35.377 -11.354  37.749  1.00  1.650          C  
ATOM   9684  SD  MET D 612      34.086 -12.638  37.811  1.00  1.650          S  
ATOM   9685  CE  MET D 612      33.638 -12.788  39.555  1.00  1.650          C  
ATOM   9686  H   MET D 612      39.411 -12.535  38.569  1.00  1.480          H  
ATOM   9687  HA  MET D 612      36.855 -13.798  37.651  1.00  1.390          H  
ATOM   9688 1HB  MET D 612      36.518 -12.046  39.444  1.00  1.980          H  
ATOM   9689 2HB  MET D 612      37.344 -10.889  38.427  1.00  1.980          H  
ATOM   9690 1HG  MET D 612      34.997 -10.453  38.226  1.00  1.980          H  
ATOM   9691 2HG  MET D 612      35.557 -11.127  36.704  1.00  1.980          H  
ATOM   9692 1HE  MET D 612      32.858 -13.541  39.671  1.00  1.980          H  
ATOM   9693 2HE  MET D 612      34.508 -13.082  40.144  1.00  1.980          H  
ATOM   9694 3HE  MET D 612      33.268 -11.850  39.905  1.00  1.980          H  
ATOM   9695  N   PHE D 613      37.324 -13.140  35.344  1.00  1.120          N  
ATOM   9696  CA  PHE D 613      37.627 -13.013  33.929  1.00  1.110          C  
ATOM   9697  C   PHE D 613      36.666 -12.140  33.170  1.00  1.060          C  
ATOM   9698  O   PHE D 613      35.602 -11.790  33.668  1.00  1.030          O  
ATOM   9699  CB  PHE D 613      37.684 -14.394  33.306  1.00  1.560          C  
ATOM   9700  CG  PHE D 613      38.841 -15.158  33.789  1.00  1.560          C  
ATOM   9701  CD1 PHE D 613      38.796 -15.826  34.994  1.00  1.560          C  
ATOM   9702  CD2 PHE D 613      39.990 -15.218  33.038  1.00  1.560          C  
ATOM   9703  CE1 PHE D 613      39.870 -16.504  35.432  1.00  1.560          C  
ATOM   9704  CE2 PHE D 613      41.064 -15.915  33.472  1.00  1.560          C  
ATOM   9705  CZ  PHE D 613      41.015 -16.558  34.674  1.00  1.560          C  
ATOM   9706  H   PHE D 613      36.593 -13.807  35.593  1.00  1.340          H  
ATOM   9707  HA  PHE D 613      38.612 -12.581  33.838  1.00  1.330          H  
ATOM   9708 1HB  PHE D 613      36.792 -14.940  33.558  1.00  1.870          H  
ATOM   9709 2HB  PHE D 613      37.738 -14.317  32.220  1.00  1.870          H  
ATOM   9710  HD1 PHE D 613      37.897 -15.796  35.601  1.00  1.870          H  
ATOM   9711  HD2 PHE D 613      40.033 -14.701  32.081  1.00  1.870          H  
ATOM   9712  HE1 PHE D 613      39.819 -16.999  36.384  1.00  1.870          H  
ATOM   9713  HE2 PHE D 613      41.949 -15.955  32.865  1.00  1.870          H  
ATOM   9714  HZ  PHE D 613      41.883 -17.109  35.027  1.00  1.870          H  
ATOM   9715  N   SER D 614      37.081 -11.751  31.978  1.00  1.080          N  
ATOM   9716  CA  SER D 614      36.281 -10.956  31.069  1.00  1.050          C  
ATOM   9717  C   SER D 614      35.023 -11.724  30.714  1.00  1.010          C  
ATOM   9718  O   SER D 614      35.037 -12.957  30.677  1.00  1.000          O  
ATOM   9719  CB  SER D 614      37.079 -10.628  29.826  1.00  1.480          C  
ATOM   9720  OG  SER D 614      36.309  -9.904  28.903  1.00  1.480          O  
ATOM   9721  H   SER D 614      37.992 -12.068  31.642  1.00  1.300          H  
ATOM   9722  HA  SER D 614      35.993 -10.032  31.561  1.00  1.260          H  
ATOM   9723 1HB  SER D 614      37.959 -10.051  30.103  1.00  1.780          H  
ATOM   9724 2HB  SER D 614      37.428 -11.553  29.369  1.00  1.780          H  
ATOM   9725  HG  SER D 614      36.880  -9.772  28.141  1.00  1.780          H  
ATOM   9726  N   LYS D 615      33.915 -11.022  30.524  1.00  0.980          N  
ATOM   9727  CA  LYS D 615      32.683 -11.682  30.118  1.00  0.950          C  
ATOM   9728  C   LYS D 615      32.854 -12.435  28.791  1.00  0.960          C  
ATOM   9729  O   LYS D 615      33.298 -11.863  27.790  1.00  0.990          O  
ATOM   9730  CB  LYS D 615      31.585 -10.621  30.031  1.00  1.340          C  
ATOM   9731  CG  LYS D 615      30.178 -11.102  29.689  1.00  1.340          C  
ATOM   9732  CD  LYS D 615      29.163  -9.937  29.832  1.00  1.340          C  
ATOM   9733  CE  LYS D 615      29.336  -8.840  28.755  1.00  1.340          C  
ATOM   9734  NZ  LYS D 615      28.327  -7.757  28.900  1.00  1.340          N  
ATOM   9735  H   LYS D 615      33.936 -10.006  30.629  1.00  1.180          H  
ATOM   9736  HA  LYS D 615      32.428 -12.418  30.872  1.00  1.140          H  
ATOM   9737 1HB  LYS D 615      31.532 -10.086  30.982  1.00  1.610          H  
ATOM   9738 2HB  LYS D 615      31.890  -9.903  29.281  1.00  1.610          H  
ATOM   9739 1HG  LYS D 615      30.153 -11.487  28.669  1.00  1.610          H  
ATOM   9740 2HG  LYS D 615      29.890 -11.903  30.369  1.00  1.610          H  
ATOM   9741 1HD  LYS D 615      28.158 -10.333  29.762  1.00  1.610          H  
ATOM   9742 2HD  LYS D 615      29.268  -9.475  30.812  1.00  1.610          H  
ATOM   9743 1HE  LYS D 615      30.316  -8.389  28.842  1.00  1.610          H  
ATOM   9744 2HE  LYS D 615      29.232  -9.288  27.770  1.00  1.610          H  
ATOM   9745 1HZ  LYS D 615      28.460  -7.055  28.198  1.00  1.610          H  
ATOM   9746 2HZ  LYS D 615      27.398  -8.133  28.811  1.00  1.610          H  
ATOM   9747 3HZ  LYS D 615      28.436  -7.308  29.830  1.00  1.610          H  
ATOM   9748  N   ILE D 616      32.497 -13.720  28.793  1.00  0.930          N  
ATOM   9749  CA  ILE D 616      32.602 -14.581  27.614  1.00  0.940          C  
ATOM   9750  C   ILE D 616      31.355 -15.411  27.324  1.00  0.920          C  
ATOM   9751  O   ILE D 616      30.460 -15.533  28.155  1.00  0.910          O  
ATOM   9752  CB  ILE D 616      33.869 -15.493  27.686  1.00  1.310          C  
ATOM   9753  CG1 ILE D 616      33.912 -16.344  28.997  1.00  1.310          C  
ATOM   9754  CG2 ILE D 616      35.152 -14.665  27.549  1.00  1.310          C  
ATOM   9755  CD1 ILE D 616      33.191 -17.662  28.961  1.00  1.310          C  
ATOM   9756  H   ILE D 616      32.115 -14.095  29.668  1.00  1.120          H  
ATOM   9757  HA  ILE D 616      32.748 -13.930  26.753  1.00  1.130          H  
ATOM   9758  HB  ILE D 616      33.826 -16.198  26.859  1.00  1.570          H  
ATOM   9759 1HG1 ILE D 616      34.948 -16.548  29.214  1.00  1.570          H  
ATOM   9760 2HG1 ILE D 616      33.496 -15.751  29.814  1.00  1.570          H  
ATOM   9761 1HG2 ILE D 616      36.017 -15.326  27.561  1.00  1.570          H  
ATOM   9762 2HG2 ILE D 616      35.128 -14.112  26.613  1.00  1.570          H  
ATOM   9763 3HG2 ILE D 616      35.226 -13.964  28.375  1.00  1.570          H  
ATOM   9764 1HD1 ILE D 616      33.301 -18.171  29.913  1.00  1.570          H  
ATOM   9765 2HD1 ILE D 616      32.147 -17.506  28.778  1.00  1.570          H  
ATOM   9766 3HD1 ILE D 616      33.604 -18.286  28.175  1.00  1.570          H  
ATOM   9767  N   CYS D 617      31.331 -16.014  26.142  1.00  0.950          N  
ATOM   9768  CA  CYS D 617      30.306 -16.980  25.767  1.00  0.950          C  
ATOM   9769  C   CYS D 617      30.780 -18.369  26.178  1.00  0.950          C  
ATOM   9770  O   CYS D 617      31.987 -18.642  26.142  1.00  0.980          O  
ATOM   9771  CB  CYS D 617      30.079 -16.944  24.257  1.00  1.330          C  
ATOM   9772  SG  CYS D 617      29.401 -15.398  23.639  1.00  1.330          S  
ATOM   9773  H   CYS D 617      32.077 -15.816  25.491  1.00  1.140          H  
ATOM   9774  HA  CYS D 617      29.376 -16.749  26.285  1.00  1.140          H  
ATOM   9775 1HB  CYS D 617      31.030 -17.085  23.759  1.00  1.600          H  
ATOM   9776 2HB  CYS D 617      29.433 -17.762  23.951  1.00  1.600          H  
ATOM   9777  HG  CYS D 617      29.499 -15.711  22.345  1.00  1.600          H  
ATOM   9778  N   VAL D 618      29.859 -19.264  26.528  1.00  0.930          N  
ATOM   9779  CA  VAL D 618      30.254 -20.629  26.849  1.00  0.930          C  
ATOM   9780  C   VAL D 618      29.570 -21.632  25.951  1.00  0.940          C  
ATOM   9781  O   VAL D 618      30.041 -22.757  25.804  1.00  0.980          O  
ATOM   9782  CB  VAL D 618      29.979 -20.960  28.305  1.00  1.300          C  
ATOM   9783  CG1 VAL D 618      30.772 -20.075  29.138  1.00  1.300          C  
ATOM   9784  CG2 VAL D 618      28.513 -20.812  28.622  1.00  1.300          C  
ATOM   9785  H   VAL D 618      28.877 -19.009  26.510  1.00  1.120          H  
ATOM   9786  HA  VAL D 618      31.328 -20.722  26.695  1.00  1.120          H  
ATOM   9787  HB  VAL D 618      30.308 -21.975  28.504  1.00  1.560          H  
ATOM   9788 1HG1 VAL D 618      30.620 -20.325  30.130  1.00  1.560          H  
ATOM   9789 2HG1 VAL D 618      31.815 -20.194  28.893  1.00  1.560          H  
ATOM   9790 3HG1 VAL D 618      30.473 -19.048  28.975  1.00  1.560          H  
ATOM   9791 1HG2 VAL D 618      28.351 -21.043  29.663  1.00  1.560          H  
ATOM   9792 2HG2 VAL D 618      28.199 -19.796  28.429  1.00  1.560          H  
ATOM   9793 3HG2 VAL D 618      27.927 -21.492  28.011  1.00  1.560          H  
ATOM   9794  N   ASN D 619      28.468 -21.219  25.338  1.00  0.920          N  
ATOM   9795  CA  ASN D 619      27.760 -22.062  24.395  1.00  0.950          C  
ATOM   9796  C   ASN D 619      27.907 -21.523  22.974  1.00  1.000          C  
ATOM   9797  O   ASN D 619      27.966 -20.307  22.750  1.00  1.010          O  
ATOM   9798  CB  ASN D 619      26.294 -22.222  24.751  1.00  1.320          C  
ATOM   9799  CG  ASN D 619      26.036 -23.078  25.980  1.00  1.320          C  
ATOM   9800  OD1 ASN D 619      26.739 -24.071  26.267  1.00  1.320          O  
ATOM   9801  ND2 ASN D 619      25.002 -22.730  26.685  1.00  1.320          N  
ATOM   9802  H   ASN D 619      28.106 -20.291  25.542  1.00  1.100          H  
ATOM   9803  HA  ASN D 619      28.216 -23.051  24.405  1.00  1.140          H  
ATOM   9804 1HB  ASN D 619      25.868 -21.231  24.928  1.00  1.580          H  
ATOM   9805 2HB  ASN D 619      25.763 -22.654  23.904  1.00  1.580          H  
ATOM   9806 1HD2 ASN D 619      24.726 -23.273  27.507  1.00  1.580          H  
ATOM   9807 2HD2 ASN D 619      24.451 -21.939  26.413  1.00  1.580          H  
ATOM   9808  N   GLY D 620      27.877 -22.431  22.004  1.00  1.050          N  
ATOM   9809  CA  GLY D 620      27.898 -22.067  20.592  1.00  1.110          C  
ATOM   9810  C   GLY D 620      29.292 -21.871  19.998  1.00  1.140          C  
ATOM   9811  O   GLY D 620      30.321 -22.047  20.652  1.00  1.130          O  
ATOM   9812  H   GLY D 620      27.832 -23.406  22.257  1.00  1.260          H  
ATOM   9813 1HA  GLY D 620      27.376 -22.837  20.023  1.00  1.330          H  
ATOM   9814 2HA  GLY D 620      27.324 -21.150  20.458  1.00  1.330          H  
ATOM   9815  N   ASP D 621      29.314 -21.476  18.729  1.00  1.180          N  
ATOM   9816  CA  ASP D 621      30.544 -21.310  17.955  1.00  1.220          C  
ATOM   9817  C   ASP D 621      31.502 -20.280  18.546  1.00  1.210          C  
ATOM   9818  O   ASP D 621      32.729 -20.415  18.430  1.00  1.250          O  
ATOM   9819  CB  ASP D 621      30.201 -20.869  16.532  1.00  1.690          C  
ATOM   9820  CG  ASP D 621      29.536 -21.953  15.695  1.00  1.690          C  
ATOM   9821  OD1 ASP D 621      29.544 -23.097  16.083  1.00  1.690          O  
ATOM   9822  OD2 ASP D 621      29.005 -21.611  14.673  1.00  1.690          O  
ATOM   9823  H   ASP D 621      28.432 -21.343  18.254  1.00  1.420          H  
ATOM   9824  HA  ASP D 621      31.052 -22.273  17.916  1.00  1.460          H  
ATOM   9825 1HB  ASP D 621      29.544 -19.998  16.570  1.00  2.030          H  
ATOM   9826 2HB  ASP D 621      31.115 -20.555  16.026  1.00  2.030          H  
ATOM   9827  N   ASP D 622      30.943 -19.262  19.203  1.00  1.170          N  
ATOM   9828  CA  ASP D 622      31.711 -18.166  19.777  1.00  1.170          C  
ATOM   9829  C   ASP D 622      32.147 -18.426  21.214  1.00  1.130          C  
ATOM   9830  O   ASP D 622      32.708 -17.539  21.864  1.00  1.130          O  
ATOM   9831  CB  ASP D 622      30.875 -16.890  19.754  1.00  1.640          C  
ATOM   9832  CG  ASP D 622      30.566 -16.386  18.347  1.00  1.640          C  
ATOM   9833  OD1 ASP D 622      31.331 -16.619  17.440  1.00  1.640          O  
ATOM   9834  OD2 ASP D 622      29.534 -15.784  18.196  1.00  1.640          O  
ATOM   9835  H   ASP D 622      29.936 -19.202  19.267  1.00  1.400          H  
ATOM   9836  HA  ASP D 622      32.605 -18.019  19.170  1.00  1.400          H  
ATOM   9837 1HB  ASP D 622      29.936 -17.067  20.279  1.00  1.970          H  
ATOM   9838 2HB  ASP D 622      31.404 -16.102  20.292  1.00  1.970          H  
ATOM   9839  N   ALA D 623      31.863 -19.611  21.733  1.00  1.110          N  
ATOM   9840  CA  ALA D 623      32.238 -19.948  23.089  1.00  1.090          C  
ATOM   9841  C   ALA D 623      33.741 -19.905  23.258  1.00  1.130          C  
ATOM   9842  O   ALA D 623      34.494 -20.235  22.342  1.00  1.180          O  
ATOM   9843  CB  ALA D 623      31.723 -21.315  23.445  1.00  1.530          C  
ATOM   9844  H   ALA D 623      31.383 -20.326  21.178  1.00  1.330          H  
ATOM   9845  HA  ALA D 623      31.805 -19.222  23.754  1.00  1.310          H  
ATOM   9846 1HB  ALA D 623      32.006 -21.552  24.465  1.00  1.840          H  
ATOM   9847 2HB  ALA D 623      30.657 -21.322  23.342  1.00  1.840          H  
ATOM   9848 3HB  ALA D 623      32.138 -22.043  22.786  1.00  1.840          H  
ATOM   9849  N   HIS D 624      34.193 -19.504  24.433  1.00  1.110          N  
ATOM   9850  CA  HIS D 624      35.617 -19.523  24.688  1.00  1.160          C  
ATOM   9851  C   HIS D 624      36.091 -20.990  24.611  1.00  1.190          C  
ATOM   9852  O   HIS D 624      35.429 -21.858  25.201  1.00  1.170          O  
ATOM   9853  CB  HIS D 624      35.938 -18.899  26.055  1.00  1.600          C  
ATOM   9854  CG  HIS D 624      37.406 -18.815  26.337  1.00  1.600          C  
ATOM   9855  ND1 HIS D 624      38.151 -19.926  26.689  1.00  1.600          N  
ATOM   9856  CD2 HIS D 624      38.284 -17.781  26.289  1.00  1.600          C  
ATOM   9857  CE1 HIS D 624      39.405 -19.578  26.847  1.00  1.600          C  
ATOM   9858  NE2 HIS D 624      39.519 -18.300  26.604  1.00  1.600          N  
ATOM   9859  H   HIS D 624      33.523 -19.198  25.143  1.00  1.330          H  
ATOM   9860  HA  HIS D 624      36.106 -18.913  23.943  1.00  1.390          H  
ATOM   9861 1HB  HIS D 624      35.527 -17.889  26.094  1.00  1.920          H  
ATOM   9862 2HB  HIS D 624      35.460 -19.467  26.830  1.00  1.920          H  
ATOM   9863  HD2 HIS D 624      38.060 -16.746  26.032  1.00  1.920          H  
ATOM   9864  HE1 HIS D 624      40.230 -20.236  27.119  1.00  1.920          H  
ATOM   9865  HE2 HIS D 624      40.436 -17.829  26.654  1.00  1.920          H  
ATOM   9866  N   PRO D 625      37.228 -21.303  23.936  1.00  1.260          N  
ATOM   9867  CA  PRO D 625      37.807 -22.633  23.792  1.00  1.310          C  
ATOM   9868  C   PRO D 625      37.913 -23.431  25.087  1.00  1.300          C  
ATOM   9869  O   PRO D 625      37.780 -24.654  25.051  1.00  1.320          O  
ATOM   9870  CB  PRO D 625      39.186 -22.317  23.211  1.00  1.970          C  
ATOM   9871  CG  PRO D 625      38.972 -21.070  22.398  1.00  1.970          C  
ATOM   9872  CD  PRO D 625      37.975 -20.255  23.178  1.00  1.970          C  
ATOM   9873  HA  PRO D 625      37.213 -23.191  23.056  1.00  1.570          H  
ATOM   9874 1HB  PRO D 625      39.910 -22.172  24.018  1.00  2.360          H  
ATOM   9875 2HB  PRO D 625      39.539 -23.154  22.607  1.00  2.360          H  
ATOM   9876 1HG  PRO D 625      39.929 -20.542  22.256  1.00  2.360          H  
ATOM   9877 2HG  PRO D 625      38.604 -21.335  21.394  1.00  2.360          H  
ATOM   9878 1HD  PRO D 625      38.489 -19.550  23.836  1.00  2.360          H  
ATOM   9879 2HD  PRO D 625      37.322 -19.760  22.438  1.00  2.360          H  
ATOM   9880  N   LEU D 626      38.148 -22.779  26.234  1.00  1.290          N  
ATOM   9881  CA  LEU D 626      38.232 -23.528  27.480  1.00  1.290          C  
ATOM   9882  C   LEU D 626      36.956 -24.265  27.758  1.00  1.240          C  
ATOM   9883  O   LEU D 626      36.976 -25.383  28.264  1.00  1.260          O  
ATOM   9884  CB  LEU D 626      38.490 -22.631  28.696  1.00  1.810          C  
ATOM   9885  CG  LEU D 626      38.508 -23.367  30.091  1.00  1.810          C  
ATOM   9886  CD1 LEU D 626      39.639 -24.396  30.144  1.00  1.810          C  
ATOM   9887  CD2 LEU D 626      38.601 -22.327  31.212  1.00  1.810          C  
ATOM   9888  H   LEU D 626      38.260 -21.766  26.289  1.00  1.550          H  
ATOM   9889  HA  LEU D 626      39.031 -24.255  27.380  1.00  1.550          H  
ATOM   9890 1HB  LEU D 626      39.447 -22.141  28.566  1.00  2.170          H  
ATOM   9891 2HB  LEU D 626      37.714 -21.867  28.734  1.00  2.170          H  
ATOM   9892  HG  LEU D 626      37.600 -23.907  30.214  1.00  2.170          H  
ATOM   9893 1HD1 LEU D 626      39.606 -24.902  31.108  1.00  2.170          H  
ATOM   9894 2HD1 LEU D 626      39.528 -25.135  29.363  1.00  2.170          H  
ATOM   9895 3HD1 LEU D 626      40.585 -23.892  30.025  1.00  2.170          H  
ATOM   9896 1HD2 LEU D 626      38.591 -22.832  32.180  1.00  2.170          H  
ATOM   9897 2HD2 LEU D 626      39.512 -21.767  31.109  1.00  2.170          H  
ATOM   9898 3HD2 LEU D 626      37.747 -21.647  31.149  1.00  2.170          H  
ATOM   9899  N   TRP D 627      35.842 -23.580  27.548  1.00  1.170          N  
ATOM   9900  CA  TRP D 627      34.542 -24.108  27.878  1.00  1.110          C  
ATOM   9901  C   TRP D 627      34.152 -25.132  26.841  1.00  1.140          C  
ATOM   9902  O   TRP D 627      33.532 -26.155  27.164  1.00  1.140          O  
ATOM   9903  CB  TRP D 627      33.576 -22.933  27.989  1.00  1.580          C  
ATOM   9904  CG  TRP D 627      33.840 -22.169  29.259  1.00  1.580          C  
ATOM   9905  CD1 TRP D 627      34.665 -21.095  29.413  1.00  1.580          C  
ATOM   9906  CD2 TRP D 627      33.258 -22.401  30.554  1.00  1.580          C  
ATOM   9907  NE1 TRP D 627      34.650 -20.673  30.704  1.00  1.580          N  
ATOM   9908  CE2 TRP D 627      33.801 -21.453  31.418  1.00  1.580          C  
ATOM   9909  CE3 TRP D 627      32.339 -23.322  31.047  1.00  1.580          C  
ATOM   9910  CZ2 TRP D 627      33.463 -21.407  32.747  1.00  1.580          C  
ATOM   9911  CZ3 TRP D 627      32.013 -23.264  32.391  1.00  1.580          C  
ATOM   9912  CH2 TRP D 627      32.561 -22.347  33.208  1.00  1.580          C  
ATOM   9913  H   TRP D 627      35.894 -22.681  27.070  1.00  1.400          H  
ATOM   9914  HA  TRP D 627      34.599 -24.596  28.848  1.00  1.330          H  
ATOM   9915 1HB  TRP D 627      33.710 -22.260  27.140  1.00  1.890          H  
ATOM   9916 2HB  TRP D 627      32.544 -23.282  27.979  1.00  1.890          H  
ATOM   9917  HD1 TRP D 627      35.258 -20.651  28.632  1.00  1.890          H  
ATOM   9918  HE1 TRP D 627      35.189 -19.896  31.081  1.00  1.890          H  
ATOM   9919  HE3 TRP D 627      31.896 -24.067  30.393  1.00  1.890          H  
ATOM   9920  HZ2 TRP D 627      33.877 -20.672  33.429  1.00  1.890          H  
ATOM   9921  HZ3 TRP D 627      31.303 -23.961  32.788  1.00  1.890          H  
ATOM   9922  HH2 TRP D 627      32.271 -22.349  34.247  1.00  1.890          H  
ATOM   9923  N   LYS D 628      34.577 -24.898  25.594  1.00  1.180          N  
ATOM   9924  CA  LYS D 628      34.276 -25.871  24.561  1.00  1.200          C  
ATOM   9925  C   LYS D 628      34.964 -27.184  24.918  1.00  1.240          C  
ATOM   9926  O   LYS D 628      34.398 -28.265  24.784  1.00  1.250          O  
ATOM   9927  CB  LYS D 628      34.741 -25.410  23.192  1.00  1.670          C  
ATOM   9928  CG  LYS D 628      33.982 -24.280  22.568  1.00  1.670          C  
ATOM   9929  CD  LYS D 628      34.567 -23.966  21.192  1.00  1.670          C  
ATOM   9930  CE  LYS D 628      33.795 -22.904  20.448  1.00  1.670          C  
ATOM   9931  NZ  LYS D 628      34.451 -22.525  19.161  1.00  1.670          N  
ATOM   9932  H   LYS D 628      35.060 -24.016  25.389  1.00  1.420          H  
ATOM   9933  HA  LYS D 628      33.201 -26.039  24.537  1.00  1.440          H  
ATOM   9934 1HB  LYS D 628      35.795 -25.148  23.231  1.00  2.010          H  
ATOM   9935 2HB  LYS D 628      34.641 -26.224  22.533  1.00  2.010          H  
ATOM   9936 1HG  LYS D 628      32.928 -24.538  22.477  1.00  2.010          H  
ATOM   9937 2HG  LYS D 628      34.078 -23.398  23.205  1.00  2.010          H  
ATOM   9938 1HD  LYS D 628      35.606 -23.655  21.287  1.00  2.010          H  
ATOM   9939 2HD  LYS D 628      34.526 -24.854  20.588  1.00  2.010          H  
ATOM   9940 1HE  LYS D 628      32.794 -23.276  20.234  1.00  2.010          H  
ATOM   9941 2HE  LYS D 628      33.712 -22.037  21.050  1.00  2.010          H  
ATOM   9942 1HZ  LYS D 628      33.863 -21.792  18.721  1.00  2.010          H  
ATOM   9943 2HZ  LYS D 628      35.367 -22.153  19.344  1.00  2.010          H  
ATOM   9944 3HZ  LYS D 628      34.528 -23.326  18.542  1.00  2.010          H  
ATOM   9945  N   TRP D 629      36.204 -27.079  25.376  1.00  1.280          N  
ATOM   9946  CA  TRP D 629      36.969 -28.221  25.816  1.00  1.330          C  
ATOM   9947  C   TRP D 629      36.444 -28.879  27.082  1.00  1.310          C  
ATOM   9948  O   TRP D 629      36.319 -30.101  27.153  1.00  1.340          O  
ATOM   9949  CB  TRP D 629      38.410 -27.837  25.976  1.00  1.840          C  
ATOM   9950  CG  TRP D 629      39.210 -28.905  26.523  1.00  1.840          C  
ATOM   9951  CD1 TRP D 629      39.725 -29.943  25.851  1.00  1.840          C  
ATOM   9952  CD2 TRP D 629      39.632 -29.053  27.888  1.00  1.840          C  
ATOM   9953  NE1 TRP D 629      40.437 -30.735  26.686  1.00  1.840          N  
ATOM   9954  CE2 TRP D 629      40.383 -30.206  27.949  1.00  1.840          C  
ATOM   9955  CE3 TRP D 629      39.427 -28.303  29.045  1.00  1.840          C  
ATOM   9956  CZ2 TRP D 629      40.929 -30.649  29.122  1.00  1.840          C  
ATOM   9957  CZ3 TRP D 629      39.966 -28.749  30.227  1.00  1.840          C  
ATOM   9958  CH2 TRP D 629      40.692 -29.897  30.261  1.00  1.840          C  
ATOM   9959  H   TRP D 629      36.646 -26.158  25.407  1.00  1.540          H  
ATOM   9960  HA  TRP D 629      36.921 -28.970  25.036  1.00  1.600          H  
ATOM   9961 1HB  TRP D 629      38.805 -27.569  25.010  1.00  2.210          H  
ATOM   9962 2HB  TRP D 629      38.490 -26.961  26.617  1.00  2.210          H  
ATOM   9963  HD1 TRP D 629      39.597 -30.125  24.789  1.00  2.210          H  
ATOM   9964  HE1 TRP D 629      40.935 -31.590  26.364  1.00  2.210          H  
ATOM   9965  HE3 TRP D 629      38.843 -27.388  29.006  1.00  2.210          H  
ATOM   9966  HZ2 TRP D 629      41.514 -31.562  29.181  1.00  2.210          H  
ATOM   9967  HZ3 TRP D 629      39.795 -28.165  31.130  1.00  2.210          H  
ATOM   9968  HH2 TRP D 629      41.096 -30.234  31.199  1.00  2.210          H  
ATOM   9969  N   MET D 630      36.145 -28.105  28.122  1.00  1.260          N  
ATOM   9970  CA  MET D 630      35.711 -28.752  29.347  1.00  1.250          C  
ATOM   9971  C   MET D 630      34.436 -29.556  29.142  1.00  1.220          C  
ATOM   9972  O   MET D 630      34.297 -30.653  29.683  1.00  1.240          O  
ATOM   9973  CB  MET D 630      35.461 -27.749  30.455  1.00  1.750          C  
ATOM   9974  CG  MET D 630      36.670 -27.076  31.053  1.00  1.750          C  
ATOM   9975  SD  MET D 630      36.259 -26.125  32.502  1.00  1.750          S  
ATOM   9976  CE  MET D 630      35.184 -24.884  31.872  1.00  1.750          C  
ATOM   9977  H   MET D 630      36.263 -27.090  28.079  1.00  1.510          H  
ATOM   9978  HA  MET D 630      36.495 -29.436  29.663  1.00  1.500          H  
ATOM   9979 1HB  MET D 630      34.803 -26.987  30.060  1.00  2.100          H  
ATOM   9980 2HB  MET D 630      34.955 -28.236  31.252  1.00  2.100          H  
ATOM   9981 1HG  MET D 630      37.377 -27.843  31.346  1.00  2.100          H  
ATOM   9982 2HG  MET D 630      37.146 -26.435  30.349  1.00  2.100          H  
ATOM   9983 1HE  MET D 630      34.862 -24.252  32.678  1.00  2.100          H  
ATOM   9984 2HE  MET D 630      35.679 -24.290  31.128  1.00  2.100          H  
ATOM   9985 3HE  MET D 630      34.310 -25.345  31.438  1.00  2.100          H  
ATOM   9986  N   LYS D 631      33.505 -29.062  28.321  1.00  1.190          N  
ATOM   9987  CA  LYS D 631      32.245 -29.779  28.140  1.00  1.170          C  
ATOM   9988  C   LYS D 631      32.398 -31.136  27.439  1.00  1.210          C  
ATOM   9989  O   LYS D 631      31.432 -31.892  27.374  1.00  1.200          O  
ATOM   9990  CB  LYS D 631      31.187 -28.977  27.380  1.00  1.650          C  
ATOM   9991  CG  LYS D 631      31.425 -28.810  25.912  1.00  1.650          C  
ATOM   9992  CD  LYS D 631      30.310 -28.067  25.212  1.00  1.650          C  
ATOM   9993  CE  LYS D 631      30.560 -28.048  23.700  1.00  1.650          C  
ATOM   9994  NZ  LYS D 631      29.483 -27.342  22.959  1.00  1.650          N  
ATOM   9995  H   LYS D 631      33.637 -28.146  27.874  1.00  1.430          H  
ATOM   9996  HA  LYS D 631      31.838 -29.977  29.131  1.00  1.400          H  
ATOM   9997 1HB  LYS D 631      30.242 -29.447  27.512  1.00  1.980          H  
ATOM   9998 2HB  LYS D 631      31.116 -27.980  27.815  1.00  1.980          H  
ATOM   9999 1HG  LYS D 631      32.313 -28.241  25.804  1.00  1.980          H  
ATOM  10000 2HG  LYS D 631      31.556 -29.771  25.433  1.00  1.980          H  
ATOM  10001 1HD  LYS D 631      29.359 -28.556  25.421  1.00  1.980          H  
ATOM  10002 2HD  LYS D 631      30.267 -27.041  25.585  1.00  1.980          H  
ATOM  10003 1HE  LYS D 631      31.512 -27.553  23.503  1.00  1.980          H  
ATOM  10004 2HE  LYS D 631      30.619 -29.077  23.343  1.00  1.980          H  
ATOM  10005 1HZ  LYS D 631      29.686 -27.358  21.967  1.00  1.980          H  
ATOM  10006 2HZ  LYS D 631      28.600 -27.805  23.128  1.00  1.980          H  
ATOM  10007 3HZ  LYS D 631      29.429 -26.385  23.275  1.00  1.980          H  
ATOM  10008  N   ILE D 632      33.552 -31.435  26.821  1.00  1.260          N  
ATOM  10009  CA  ILE D 632      33.660 -32.724  26.141  1.00  1.310          C  
ATOM  10010  C   ILE D 632      34.446 -33.742  26.967  1.00  1.380          C  
ATOM  10011  O   ILE D 632      34.713 -34.847  26.492  1.00  1.460          O  
ATOM  10012  CB  ILE D 632      34.295 -32.610  24.721  1.00  1.810          C  
ATOM  10013  CG1 ILE D 632      35.780 -32.129  24.785  1.00  1.810          C  
ATOM  10014  CG2 ILE D 632      33.465 -31.606  23.902  1.00  1.810          C  
ATOM  10015  CD1 ILE D 632      36.592 -32.303  23.485  1.00  1.810          C  
ATOM  10016  H   ILE D 632      34.360 -30.806  26.884  1.00  1.510          H  
ATOM  10017  HA  ILE D 632      32.658 -33.125  26.007  1.00  1.570          H  
ATOM  10018  HB  ILE D 632      34.276 -33.583  24.237  1.00  2.180          H  
ATOM  10019 1HG1 ILE D 632      35.767 -31.079  25.014  1.00  2.180          H  
ATOM  10020 2HG1 ILE D 632      36.300 -32.652  25.583  1.00  2.180          H  
ATOM  10021 1HG2 ILE D 632      33.859 -31.516  22.899  1.00  2.180          H  
ATOM  10022 2HG2 ILE D 632      32.435 -31.949  23.852  1.00  2.180          H  
ATOM  10023 3HG2 ILE D 632      33.500 -30.632  24.386  1.00  2.180          H  
ATOM  10024 1HD1 ILE D 632      37.605 -31.917  23.638  1.00  2.180          H  
ATOM  10025 2HD1 ILE D 632      36.646 -33.364  23.239  1.00  2.180          H  
ATOM  10026 3HD1 ILE D 632      36.139 -31.781  22.665  1.00  2.180          H  
ATOM  10027  N   GLN D 633      34.837 -33.362  28.186  1.00  1.360          N  
ATOM  10028  CA  GLN D 633      35.602 -34.228  29.077  1.00  1.430          C  
ATOM  10029  C   GLN D 633      34.769 -35.410  29.591  1.00  1.420          C  
ATOM  10030  O   GLN D 633      33.584 -35.249  29.875  1.00  1.360          O  
ATOM  10031  CB  GLN D 633      36.133 -33.393  30.245  1.00  1.970          C  
ATOM  10032  CG  GLN D 633      37.206 -32.408  29.869  1.00  1.970          C  
ATOM  10033  CD  GLN D 633      38.530 -33.034  29.815  1.00  1.970          C  
ATOM  10034  OE1 GLN D 633      39.149 -33.364  30.865  1.00  1.970          O  
ATOM  10035  NE2 GLN D 633      38.999 -33.255  28.595  1.00  1.970          N  
ATOM  10036  H   GLN D 633      34.575 -32.425  28.516  1.00  1.630          H  
ATOM  10037  HA  GLN D 633      36.444 -34.585  28.503  1.00  1.720          H  
ATOM  10038 1HB  GLN D 633      35.347 -32.825  30.659  1.00  2.370          H  
ATOM  10039 2HB  GLN D 633      36.515 -34.044  31.024  1.00  2.370          H  
ATOM  10040 1HG  GLN D 633      36.982 -32.026  28.870  1.00  2.370          H  
ATOM  10041 2HG  GLN D 633      37.227 -31.601  30.549  1.00  2.370          H  
ATOM  10042 1HE2 GLN D 633      39.892 -33.684  28.460  1.00  2.370          H  
ATOM  10043 2HE2 GLN D 633      38.465 -32.976  27.785  1.00  2.370          H  
ATOM  10044  N   PRO D 634      35.369 -36.592  29.852  1.00  1.500          N  
ATOM  10045  CA  PRO D 634      34.695 -37.784  30.370  1.00  1.510          C  
ATOM  10046  C   PRO D 634      33.768 -37.462  31.536  1.00  1.460          C  
ATOM  10047  O   PRO D 634      32.694 -38.055  31.657  1.00  1.440          O  
ATOM  10048  CB  PRO D 634      35.881 -38.645  30.818  1.00  2.270          C  
ATOM  10049  CG  PRO D 634      36.996 -38.268  29.862  1.00  2.270          C  
ATOM  10050  CD  PRO D 634      36.832 -36.777  29.634  1.00  2.270          C  
ATOM  10051  HA  PRO D 634      34.138 -38.267  29.555  1.00  1.810          H  
ATOM  10052 1HB  PRO D 634      36.125 -38.436  31.872  1.00  2.720          H  
ATOM  10053 2HB  PRO D 634      35.611 -39.710  30.760  1.00  2.720          H  
ATOM  10054 1HG  PRO D 634      37.975 -38.524  30.300  1.00  2.720          H  
ATOM  10055 2HG  PRO D 634      36.907 -38.849  28.930  1.00  2.720          H  
ATOM  10056 1HD  PRO D 634      37.431 -36.192  30.352  1.00  2.720          H  
ATOM  10057 2HD  PRO D 634      37.115 -36.585  28.589  1.00  2.720          H  
ATOM  10058  N   LYS D 635      34.173 -36.506  32.381  1.00  1.450          N  
ATOM  10059  CA  LYS D 635      33.320 -36.085  33.469  1.00  1.420          C  
ATOM  10060  C   LYS D 635      33.216 -34.565  33.461  1.00  1.350          C  
ATOM  10061  O   LYS D 635      33.275 -33.913  34.498  1.00  1.350          O  
ATOM  10062  CB  LYS D 635      33.860 -36.593  34.797  1.00  2.000          C  
ATOM  10063  CG  LYS D 635      33.878 -38.113  34.909  1.00  2.000          C  
ATOM  10064  CD  LYS D 635      34.361 -38.560  36.279  1.00  2.000          C  
ATOM  10065  CE  LYS D 635      34.376 -40.074  36.404  1.00  2.000          C  
ATOM  10066  NZ  LYS D 635      34.867 -40.514  37.741  1.00  2.000          N  
ATOM  10067  H   LYS D 635      35.086 -36.078  32.285  1.00  1.740          H  
ATOM  10068  HA  LYS D 635      32.319 -36.489  33.317  1.00  1.700          H  
ATOM  10069 1HB  LYS D 635      34.883 -36.231  34.933  1.00  2.400          H  
ATOM  10070 2HB  LYS D 635      33.261 -36.194  35.616  1.00  2.400          H  
ATOM  10071 1HG  LYS D 635      32.875 -38.501  34.727  1.00  2.400          H  
ATOM  10072 2HG  LYS D 635      34.546 -38.519  34.154  1.00  2.400          H  
ATOM  10073 1HD  LYS D 635      35.370 -38.174  36.446  1.00  2.400          H  
ATOM  10074 2HD  LYS D 635      33.708 -38.141  37.045  1.00  2.400          H  
ATOM  10075 1HE  LYS D 635      33.366 -40.453  36.255  1.00  2.400          H  
ATOM  10076 2HE  LYS D 635      35.026 -40.489  35.634  1.00  2.400          H  
ATOM  10077 1HZ  LYS D 635      34.863 -41.524  37.790  1.00  2.400          H  
ATOM  10078 2HZ  LYS D 635      35.808 -40.172  37.883  1.00  2.400          H  
ATOM  10079 3HZ  LYS D 635      34.263 -40.139  38.460  1.00  2.400          H  
ATOM  10080  N   GLY D 636      32.990 -34.019  32.264  1.00  1.310          N  
ATOM  10081  CA  GLY D 636      32.731 -32.609  32.029  1.00  1.250          C  
ATOM  10082  C   GLY D 636      31.489 -32.577  31.174  1.00  1.210          C  
ATOM  10083  O   GLY D 636      30.805 -31.554  31.068  1.00  1.140          O  
ATOM  10084  H   GLY D 636      32.969 -34.620  31.443  1.00  1.570          H  
ATOM  10085 1HA  GLY D 636      32.560 -32.096  32.970  1.00  1.500          H  
ATOM  10086 2HA  GLY D 636      33.554 -32.127  31.525  1.00  1.500          H  
ATOM  10087  N   LYS D 637      31.186 -33.754  30.633  1.00  1.270          N  
ATOM  10088  CA  LYS D 637      29.965 -34.010  29.872  1.00  1.240          C  
ATOM  10089  C   LYS D 637      28.750 -33.817  30.769  1.00  1.190          C  
ATOM  10090  O   LYS D 637      28.806 -34.050  31.979  1.00  1.230          O  
ATOM  10091  CB  LYS D 637      29.982 -35.403  29.237  1.00  1.750          C  
ATOM  10092  CG  LYS D 637      30.966 -35.537  28.067  1.00  1.750          C  
ATOM  10093  CD  LYS D 637      31.051 -36.950  27.541  1.00  1.750          C  
ATOM  10094  CE  LYS D 637      32.103 -37.047  26.456  1.00  1.750          C  
ATOM  10095  NZ  LYS D 637      32.217 -38.422  25.903  1.00  1.750          N  
ATOM  10096  H   LYS D 637      31.901 -34.481  30.717  1.00  1.520          H  
ATOM  10097  HA  LYS D 637      29.903 -33.276  29.065  1.00  1.490          H  
ATOM  10098 1HB  LYS D 637      30.259 -36.139  29.993  1.00  2.100          H  
ATOM  10099 2HB  LYS D 637      28.984 -35.653  28.880  1.00  2.100          H  
ATOM  10100 1HG  LYS D 637      30.600 -34.903  27.259  1.00  2.100          H  
ATOM  10101 2HG  LYS D 637      31.924 -35.174  28.320  1.00  2.100          H  
ATOM  10102 1HD  LYS D 637      31.324 -37.621  28.361  1.00  2.100          H  
ATOM  10103 2HD  LYS D 637      30.086 -37.255  27.142  1.00  2.100          H  
ATOM  10104 1HE  LYS D 637      31.854 -36.355  25.654  1.00  2.100          H  
ATOM  10105 2HE  LYS D 637      33.066 -36.763  26.881  1.00  2.100          H  
ATOM  10106 1HZ  LYS D 637      32.936 -38.437  25.191  1.00  2.100          H  
ATOM  10107 2HZ  LYS D 637      32.464 -39.058  26.646  1.00  2.100          H  
ATOM  10108 3HZ  LYS D 637      31.337 -38.702  25.497  1.00  2.100          H  
ATOM  10109  N   GLY D 638      27.672 -33.333  30.180  1.00  1.130          N  
ATOM  10110  CA  GLY D 638      26.448 -33.058  30.913  1.00  1.100          C  
ATOM  10111  C   GLY D 638      25.398 -34.149  30.797  1.00  1.120          C  
ATOM  10112  O   GLY D 638      25.658 -35.268  30.344  1.00  1.210          O  
ATOM  10113  H   GLY D 638      27.704 -33.210  29.169  1.00  1.360          H  
ATOM  10114 1HA  GLY D 638      26.689 -32.900  31.964  1.00  1.320          H  
ATOM  10115 2HA  GLY D 638      26.026 -32.120  30.549  1.00  1.320          H  
ATOM  10116  N   ILE D 639      24.189 -33.801  31.222  1.00  1.140          N  
ATOM  10117  CA  ILE D 639      23.046 -34.692  31.208  1.00  1.170          C  
ATOM  10118  C   ILE D 639      22.051 -34.182  30.187  1.00  1.170          C  
ATOM  10119  O   ILE D 639      21.554 -33.060  30.309  1.00  1.740          O  
ATOM  10120  CB  ILE D 639      22.411 -34.777  32.612  1.00  1.630          C  
ATOM  10121  CG1 ILE D 639      23.471 -35.342  33.603  1.00  1.630          C  
ATOM  10122  CG2 ILE D 639      21.122 -35.622  32.575  1.00  1.630          C  
ATOM  10123  CD1 ILE D 639      23.086 -35.263  35.065  1.00  1.630          C  
ATOM  10124  H   ILE D 639      24.063 -32.858  31.561  1.00  1.370          H  
ATOM  10125  HA  ILE D 639      23.371 -35.686  30.908  1.00  1.400          H  
ATOM  10126  HB  ILE D 639      22.160 -33.773  32.952  1.00  1.950          H  
ATOM  10127 1HG1 ILE D 639      23.662 -36.383  33.350  1.00  1.950          H  
ATOM  10128 2HG1 ILE D 639      24.397 -34.785  33.480  1.00  1.950          H  
ATOM  10129 1HG2 ILE D 639      20.673 -35.665  33.559  1.00  1.950          H  
ATOM  10130 2HG2 ILE D 639      20.414 -35.165  31.899  1.00  1.950          H  
ATOM  10131 3HG2 ILE D 639      21.352 -36.632  32.238  1.00  1.950          H  
ATOM  10132 1HD1 ILE D 639      23.895 -35.674  35.670  1.00  1.950          H  
ATOM  10133 2HD1 ILE D 639      22.920 -34.221  35.343  1.00  1.950          H  
ATOM  10134 3HD1 ILE D 639      22.184 -35.833  35.252  1.00  1.950          H  
ATOM  10135  N   LEU D 640      21.754 -35.017  29.195  1.00  1.100          N  
ATOM  10136  CA  LEU D 640      20.875 -34.639  28.088  1.00  1.140          C  
ATOM  10137  C   LEU D 640      21.426 -33.447  27.306  1.00  1.170          C  
ATOM  10138  O   LEU D 640      20.683 -32.541  26.903  1.00  1.550          O  
ATOM  10139  CB  LEU D 640      19.447 -34.365  28.606  1.00  1.580          C  
ATOM  10140  CG  LEU D 640      18.721 -35.562  29.294  1.00  1.580          C  
ATOM  10141  CD1 LEU D 640      17.416 -35.068  29.871  1.00  1.580          C  
ATOM  10142  CD2 LEU D 640      18.444 -36.691  28.270  1.00  1.580          C  
ATOM  10143  H   LEU D 640      22.190 -35.929  29.202  1.00  1.320          H  
ATOM  10144  HA  LEU D 640      20.835 -35.470  27.391  1.00  1.370          H  
ATOM  10145 1HB  LEU D 640      19.472 -33.554  29.320  1.00  1.900          H  
ATOM  10146 2HB  LEU D 640      18.837 -34.033  27.788  1.00  1.900          H  
ATOM  10147  HG  LEU D 640      19.329 -35.949  30.093  1.00  1.900          H  
ATOM  10148 1HD1 LEU D 640      16.901 -35.892  30.365  1.00  1.900          H  
ATOM  10149 2HD1 LEU D 640      17.619 -34.280  30.600  1.00  1.900          H  
ATOM  10150 3HD1 LEU D 640      16.790 -34.673  29.075  1.00  1.900          H  
ATOM  10151 1HD2 LEU D 640      17.927 -37.508  28.772  1.00  1.900          H  
ATOM  10152 2HD2 LEU D 640      17.818 -36.315  27.466  1.00  1.900          H  
ATOM  10153 3HD2 LEU D 640      19.369 -37.069  27.856  1.00  1.900          H  
ATOM  10154  N   GLY D 641      22.744 -33.496  27.082  1.00  1.060          N  
ATOM  10155  CA  GLY D 641      23.505 -32.510  26.330  1.00  1.080          C  
ATOM  10156  C   GLY D 641      24.709 -32.046  27.129  1.00  1.020          C  
ATOM  10157  O   GLY D 641      24.701 -32.084  28.354  1.00  0.970          O  
ATOM  10158  H   GLY D 641      23.244 -34.284  27.465  1.00  1.270          H  
ATOM  10159 1HA  GLY D 641      23.842 -32.953  25.403  1.00  1.300          H  
ATOM  10160 2HA  GLY D 641      22.867 -31.665  26.076  1.00  1.300          H  
ATOM  10161  N   ASN D 642      25.747 -31.573  26.435  1.00  1.080          N  
ATOM  10162  CA  ASN D 642      26.960 -31.119  27.117  1.00  1.050          C  
ATOM  10163  C   ASN D 642      26.974 -29.605  27.278  1.00  1.010          C  
ATOM  10164  O   ASN D 642      27.894 -29.019  27.847  1.00  1.030          O  
ATOM  10165  CB  ASN D 642      28.159 -31.603  26.337  1.00  1.480          C  
ATOM  10166  CG  ASN D 642      28.227 -33.080  26.341  1.00  1.480          C  
ATOM  10167  OD1 ASN D 642      27.889 -33.715  27.351  1.00  1.480          O  
ATOM  10168  ND2 ASN D 642      28.643 -33.655  25.237  1.00  1.480          N  
ATOM  10169  H   ASN D 642      25.700 -31.542  25.425  1.00  1.300          H  
ATOM  10170  HA  ASN D 642      26.985 -31.543  28.118  1.00  1.260          H  
ATOM  10171 1HB  ASN D 642      28.111 -31.242  25.311  1.00  1.780          H  
ATOM  10172 2HB  ASN D 642      29.062 -31.219  26.780  1.00  1.780          H  
ATOM  10173 1HD2 ASN D 642      28.701 -34.651  25.181  1.00  1.780          H  
ATOM  10174 2HD2 ASN D 642      28.904 -33.100  24.445  1.00  1.780          H  
ATOM  10175  N   ALA D 643      25.906 -28.985  26.818  1.00  0.970          N  
ATOM  10176  CA  ALA D 643      25.729 -27.545  26.861  1.00  0.940          C  
ATOM  10177  C   ALA D 643      25.668 -27.063  28.286  1.00  0.910          C  
ATOM  10178  O   ALA D 643      25.274 -27.810  29.187  1.00  0.930          O  
ATOM  10179  CB  ALA D 643      24.458 -27.137  26.139  1.00  1.330          C  
ATOM  10180  H   ALA D 643      25.183 -29.554  26.407  1.00  1.160          H  
ATOM  10181  HA  ALA D 643      26.587 -27.075  26.379  1.00  1.130          H  
ATOM  10182 1HB  ALA D 643      24.358 -26.049  26.180  1.00  1.590          H  
ATOM  10183 2HB  ALA D 643      24.505 -27.460  25.102  1.00  1.590          H  
ATOM  10184 3HB  ALA D 643      23.605 -27.597  26.628  1.00  1.590          H  
ATOM  10185  N   ILE D 644      26.056 -25.818  28.492  1.00  0.890          N  
ATOM  10186  CA  ILE D 644      25.913 -25.212  29.795  1.00  0.860          C  
ATOM  10187  C   ILE D 644      24.442 -24.836  29.875  1.00  0.830          C  
ATOM  10188  O   ILE D 644      23.940 -24.157  28.981  1.00  0.830          O  
ATOM  10189  CB  ILE D 644      26.814 -23.971  29.907  1.00  1.220          C  
ATOM  10190  CG1 ILE D 644      28.327 -24.348  29.659  1.00  1.220          C  
ATOM  10191  CG2 ILE D 644      26.596 -23.263  31.221  1.00  1.220          C  
ATOM  10192  CD1 ILE D 644      28.941 -25.361  30.603  1.00  1.220          C  
ATOM  10193  H   ILE D 644      26.401 -25.259  27.708  1.00  1.070          H  
ATOM  10194  HA  ILE D 644      26.136 -25.928  30.580  1.00  1.030          H  
ATOM  10195  HB  ILE D 644      26.552 -23.307  29.108  1.00  1.460          H  
ATOM  10196 1HG1 ILE D 644      28.416 -24.736  28.643  1.00  1.460          H  
ATOM  10197 2HG1 ILE D 644      28.919 -23.449  29.732  1.00  1.460          H  
ATOM  10198 1HG2 ILE D 644      27.196 -22.377  31.261  1.00  1.460          H  
ATOM  10199 2HG2 ILE D 644      25.550 -22.977  31.327  1.00  1.460          H  
ATOM  10200 3HG2 ILE D 644      26.860 -23.915  32.019  1.00  1.460          H  
ATOM  10201 1HD1 ILE D 644      29.977 -25.526  30.313  1.00  1.460          H  
ATOM  10202 2HD1 ILE D 644      28.910 -24.989  31.620  1.00  1.460          H  
ATOM  10203 3HD1 ILE D 644      28.406 -26.304  30.542  1.00  1.460          H  
ATOM  10204  N   LYS D 645      23.738 -25.288  30.911  1.00  0.830          N  
ATOM  10205  CA  LYS D 645      22.308 -25.013  30.997  1.00  0.850          C  
ATOM  10206  C   LYS D 645      21.975 -23.654  31.607  1.00  0.850          C  
ATOM  10207  O   LYS D 645      20.995 -23.021  31.213  1.00  0.900          O  
ATOM  10208  CB  LYS D 645      21.626 -26.141  31.774  1.00  1.180          C  
ATOM  10209  CG  LYS D 645      21.698 -27.545  31.084  1.00  1.180          C  
ATOM  10210  CD  LYS D 645      20.880 -27.614  29.779  1.00  1.180          C  
ATOM  10211  CE  LYS D 645      20.896 -29.022  29.168  1.00  1.180          C  
ATOM  10212  NZ  LYS D 645      20.050 -29.095  27.933  1.00  1.180          N  
ATOM  10213  H   LYS D 645      24.188 -25.849  31.621  1.00  1.000          H  
ATOM  10214  HA  LYS D 645      21.910 -24.998  29.985  1.00  1.020          H  
ATOM  10215 1HB  LYS D 645      22.083 -26.229  32.760  1.00  1.420          H  
ATOM  10216 2HB  LYS D 645      20.575 -25.892  31.924  1.00  1.420          H  
ATOM  10217 1HG  LYS D 645      22.741 -27.770  30.841  1.00  1.420          H  
ATOM  10218 2HG  LYS D 645      21.333 -28.308  31.771  1.00  1.420          H  
ATOM  10219 1HD  LYS D 645      19.850 -27.313  29.972  1.00  1.420          H  
ATOM  10220 2HD  LYS D 645      21.308 -26.940  29.041  1.00  1.420          H  
ATOM  10221 1HE  LYS D 645      21.925 -29.286  28.906  1.00  1.420          H  
ATOM  10222 2HE  LYS D 645      20.523 -29.744  29.896  1.00  1.420          H  
ATOM  10223 1HZ  LYS D 645      20.089 -30.046  27.546  1.00  1.420          H  
ATOM  10224 2HZ  LYS D 645      19.093 -28.868  28.163  1.00  1.420          H  
ATOM  10225 3HZ  LYS D 645      20.392 -28.443  27.245  1.00  1.420          H  
ATOM  10226  N   TRP D 646      22.763 -23.217  32.577  1.00  0.810          N  
ATOM  10227  CA  TRP D 646      22.518 -21.934  33.225  1.00  0.830          C  
ATOM  10228  C   TRP D 646      23.780 -21.427  33.918  1.00  0.800          C  
ATOM  10229  O   TRP D 646      24.816 -22.121  33.980  1.00  0.780          O  
ATOM  10230  CB  TRP D 646      21.343 -22.072  34.225  1.00  1.150          C  
ATOM  10231  CG  TRP D 646      20.845 -20.792  34.901  1.00  1.150          C  
ATOM  10232  CD1 TRP D 646      21.089 -20.415  36.199  1.00  1.150          C  
ATOM  10233  CD2 TRP D 646      20.005 -19.756  34.345  1.00  1.150          C  
ATOM  10234  NE1 TRP D 646      20.490 -19.226  36.466  1.00  1.150          N  
ATOM  10235  CE2 TRP D 646      19.821 -18.799  35.351  1.00  1.150          C  
ATOM  10236  CE3 TRP D 646      19.399 -19.566  33.103  1.00  1.150          C  
ATOM  10237  CZ2 TRP D 646      19.065 -17.662  35.149  1.00  1.150          C  
ATOM  10238  CZ3 TRP D 646      18.638 -18.426  32.906  1.00  1.150          C  
ATOM  10239  CH2 TRP D 646      18.480 -17.497  33.904  1.00  1.150          C  
ATOM  10240  H   TRP D 646      23.541 -23.789  32.868  1.00  0.970          H  
ATOM  10241  HA  TRP D 646      22.228 -21.213  32.475  1.00  1.000          H  
ATOM  10242 1HB  TRP D 646      20.492 -22.519  33.716  1.00  1.380          H  
ATOM  10243 2HB  TRP D 646      21.619 -22.731  34.984  1.00  1.380          H  
ATOM  10244  HD1 TRP D 646      21.684 -20.981  36.914  1.00  1.380          H  
ATOM  10245  HE1 TRP D 646      20.525 -18.752  37.356  1.00  1.380          H  
ATOM  10246  HE3 TRP D 646      19.523 -20.302  32.306  1.00  1.380          H  
ATOM  10247  HZ2 TRP D 646      18.919 -16.916  35.928  1.00  1.380          H  
ATOM  10248  HZ3 TRP D 646      18.170 -18.282  31.935  1.00  1.380          H  
ATOM  10249  HH2 TRP D 646      17.878 -16.613  33.718  1.00  1.380          H  
ATOM  10250  N   ASN D 647      23.666 -20.253  34.509  1.00  0.830          N  
ATOM  10251  CA  ASN D 647      24.751 -19.677  35.247  1.00  0.840          C  
ATOM  10252  C   ASN D 647      25.023 -20.528  36.444  1.00  0.840          C  
ATOM  10253  O   ASN D 647      24.160 -21.263  36.921  1.00  0.850          O  
ATOM  10254  CB  ASN D 647      24.451 -18.259  35.628  1.00  1.170          C  
ATOM  10255  CG  ASN D 647      24.534 -17.395  34.468  1.00  1.170          C  
ATOM  10256  OD1 ASN D 647      25.532 -17.421  33.739  1.00  1.170          O  
ATOM  10257  ND2 ASN D 647      23.517 -16.635  34.234  1.00  1.170          N  
ATOM  10258  H   ASN D 647      22.791 -19.744  34.446  1.00  1.000          H  
ATOM  10259  HA  ASN D 647      25.650 -19.690  34.628  1.00  1.010          H  
ATOM  10260 1HB  ASN D 647      23.454 -18.195  36.059  1.00  1.410          H  
ATOM  10261 2HB  ASN D 647      25.164 -17.915  36.381  1.00  1.410          H  
ATOM  10262 1HD2 ASN D 647      23.521 -16.019  33.441  1.00  1.410          H  
ATOM  10263 2HD2 ASN D 647      22.727 -16.651  34.844  1.00  1.410          H  
ATOM  10264  N   PHE D 648      26.244 -20.435  36.920  1.00  0.850          N  
ATOM  10265  CA  PHE D 648      26.757 -21.143  38.060  1.00  0.880          C  
ATOM  10266  C   PHE D 648      27.007 -22.624  37.808  1.00  0.910          C  
ATOM  10267  O   PHE D 648      27.197 -23.387  38.758  1.00  1.030          O  
ATOM  10268  CB  PHE D 648      25.844 -20.922  39.248  1.00  1.220          C  
ATOM  10269  CG  PHE D 648      25.530 -19.447  39.403  1.00  1.220          C  
ATOM  10270  CD1 PHE D 648      24.233 -19.011  39.319  1.00  1.220          C  
ATOM  10271  CD2 PHE D 648      26.539 -18.495  39.573  1.00  1.220          C  
ATOM  10272  CE1 PHE D 648      23.934 -17.696  39.408  1.00  1.220          C  
ATOM  10273  CE2 PHE D 648      26.231 -17.158  39.660  1.00  1.220          C  
ATOM  10274  CZ  PHE D 648      24.923 -16.757  39.572  1.00  1.220          C  
ATOM  10275  H   PHE D 648      26.912 -19.794  36.498  1.00  1.020          H  
ATOM  10276  HA  PHE D 648      27.724 -20.702  38.306  1.00  1.060          H  
ATOM  10277 1HB  PHE D 648      24.918 -21.490  39.162  1.00  1.460          H  
ATOM  10278 2HB  PHE D 648      26.346 -21.261  40.134  1.00  1.460          H  
ATOM  10279  HD1 PHE D 648      23.437 -19.747  39.173  1.00  1.460          H  
ATOM  10280  HD2 PHE D 648      27.580 -18.818  39.630  1.00  1.460          H  
ATOM  10281  HE1 PHE D 648      22.914 -17.407  39.343  1.00  1.460          H  
ATOM  10282  HE2 PHE D 648      27.019 -16.427  39.793  1.00  1.460          H  
ATOM  10283  HZ  PHE D 648      24.669 -15.695  39.637  1.00  1.460          H  
ATOM  10284  N   THR D 649      27.024 -23.037  36.532  1.00  0.830          N  
ATOM  10285  CA  THR D 649      27.505 -24.372  36.177  1.00  0.870          C  
ATOM  10286  C   THR D 649      28.988 -24.395  36.580  1.00  0.930          C  
ATOM  10287  O   THR D 649      29.704 -23.397  36.365  1.00  0.920          O  
ATOM  10288  CB  THR D 649      27.352 -24.677  34.671  1.00  1.200          C  
ATOM  10289  OG1 THR D 649      25.955 -24.597  34.294  1.00  1.200          O  
ATOM  10290  CG2 THR D 649      27.884 -26.092  34.349  1.00  1.200          C  
ATOM  10291  H   THR D 649      26.700 -22.413  35.792  1.00  1.000          H  
ATOM  10292  HA  THR D 649      26.968 -25.127  36.756  1.00  1.040          H  
ATOM  10293  HB  THR D 649      27.918 -23.944  34.099  1.00  1.440          H  
ATOM  10294  HG1 THR D 649      25.662 -23.652  34.322  1.00  1.440          H  
ATOM  10295 1HG2 THR D 649      27.763 -26.289  33.289  1.00  1.440          H  
ATOM  10296 2HG2 THR D 649      28.940 -26.174  34.604  1.00  1.440          H  
ATOM  10297 3HG2 THR D 649      27.320 -26.830  34.920  1.00  1.440          H  
ATOM  10298  N   LYS D 650      29.444 -25.486  37.221  1.00  0.990          N  
ATOM  10299  CA  LYS D 650      30.841 -25.550  37.677  1.00  1.070          C  
ATOM  10300  C   LYS D 650      31.622 -26.796  37.292  1.00  1.110          C  
ATOM  10301  O   LYS D 650      31.130 -27.926  37.328  1.00  1.130          O  
ATOM  10302  CB  LYS D 650      30.901 -25.456  39.198  1.00  1.470          C  
ATOM  10303  CG  LYS D 650      30.365 -24.182  39.727  1.00  1.470          C  
ATOM  10304  CD  LYS D 650      30.368 -24.089  41.215  1.00  1.470          C  
ATOM  10305  CE  LYS D 650      29.278 -24.951  41.844  1.00  1.470          C  
ATOM  10306  NZ  LYS D 650      27.902 -24.552  41.448  1.00  1.470          N  
ATOM  10307  H   LYS D 650      28.810 -26.283  37.347  1.00  1.190          H  
ATOM  10308  HA  LYS D 650      31.369 -24.701  37.252  1.00  1.280          H  
ATOM  10309 1HB  LYS D 650      30.357 -26.283  39.613  1.00  1.760          H  
ATOM  10310 2HB  LYS D 650      31.937 -25.549  39.519  1.00  1.760          H  
ATOM  10311 1HG  LYS D 650      30.930 -23.400  39.325  1.00  1.760          H  
ATOM  10312 2HG  LYS D 650      29.371 -24.068  39.384  1.00  1.760          H  
ATOM  10313 1HD  LYS D 650      31.334 -24.404  41.604  1.00  1.760          H  
ATOM  10314 2HD  LYS D 650      30.200 -23.052  41.506  1.00  1.760          H  
ATOM  10315 1HE  LYS D 650      29.426 -25.995  41.600  1.00  1.760          H  
ATOM  10316 2HE  LYS D 650      29.352 -24.836  42.880  1.00  1.760          H  
ATOM  10317 1HZ  LYS D 650      27.245 -25.171  41.962  1.00  1.760          H  
ATOM  10318 2HZ  LYS D 650      27.711 -23.593  41.690  1.00  1.760          H  
ATOM  10319 3HZ  LYS D 650      27.755 -24.660  40.439  1.00  1.760          H  
ATOM  10320  N   PHE D 651      32.902 -26.591  37.026  1.00  1.140          N  
ATOM  10321  CA  PHE D 651      33.809 -27.687  36.731  1.00  1.180          C  
ATOM  10322  C   PHE D 651      34.895 -27.821  37.792  1.00  1.250          C  
ATOM  10323  O   PHE D 651      35.562 -26.848  38.152  1.00  1.260          O  
ATOM  10324  CB  PHE D 651      34.415 -27.475  35.347  1.00  1.640          C  
ATOM  10325  CG  PHE D 651      33.422 -27.618  34.207  1.00  1.640          C  
ATOM  10326  CD1 PHE D 651      32.544 -26.597  33.857  1.00  1.640          C  
ATOM  10327  CD2 PHE D 651      33.397 -28.766  33.462  1.00  1.640          C  
ATOM  10328  CE1 PHE D 651      31.672 -26.767  32.800  1.00  1.640          C  
ATOM  10329  CE2 PHE D 651      32.537 -28.911  32.405  1.00  1.640          C  
ATOM  10330  CZ  PHE D 651      31.676 -27.914  32.078  1.00  1.640          C  
ATOM  10331  H   PHE D 651      33.248 -25.628  36.995  1.00  1.370          H  
ATOM  10332  HA  PHE D 651      33.243 -28.618  36.715  1.00  1.420          H  
ATOM  10333 1HB  PHE D 651      34.831 -26.490  35.295  1.00  1.960          H  
ATOM  10334 2HB  PHE D 651      35.228 -28.181  35.190  1.00  1.960          H  
ATOM  10335  HD1 PHE D 651      32.546 -25.664  34.428  1.00  1.960          H  
ATOM  10336  HD2 PHE D 651      34.077 -29.556  33.714  1.00  1.960          H  
ATOM  10337  HE1 PHE D 651      30.983 -25.993  32.536  1.00  1.960          H  
ATOM  10338  HE2 PHE D 651      32.538 -29.821  31.818  1.00  1.960          H  
ATOM  10339  HZ  PHE D 651      30.991 -28.036  31.239  1.00  1.960          H  
ATOM  10340  N   LEU D 652      35.067 -29.047  38.283  1.00  1.320          N  
ATOM  10341  CA  LEU D 652      36.069 -29.409  39.282  1.00  1.420          C  
ATOM  10342  C   LEU D 652      37.212 -30.017  38.516  1.00  1.480          C  
ATOM  10343  O   LEU D 652      37.068 -31.091  37.913  1.00  1.490          O  
ATOM  10344  CB  LEU D 652      35.581 -30.459  40.303  1.00  1.950          C  
ATOM  10345  CG  LEU D 652      36.442 -30.628  41.675  1.00  1.950          C  
ATOM  10346  CD1 LEU D 652      35.618 -31.473  42.662  1.00  1.950          C  
ATOM  10347  CD2 LEU D 652      37.833 -31.288  41.459  1.00  1.950          C  
ATOM  10348  H   LEU D 652      34.449 -29.773  37.938  1.00  1.580          H  
ATOM  10349  HA  LEU D 652      36.413 -28.516  39.801  1.00  1.700          H  
ATOM  10350 1HB  LEU D 652      34.574 -30.210  40.566  1.00  2.340          H  
ATOM  10351 2HB  LEU D 652      35.568 -31.422  39.811  1.00  2.340          H  
ATOM  10352  HG  LEU D 652      36.591 -29.640  42.112  1.00  2.340          H  
ATOM  10353 1HD1 LEU D 652      36.151 -31.560  43.608  1.00  2.340          H  
ATOM  10354 2HD1 LEU D 652      34.667 -31.005  42.835  1.00  2.340          H  
ATOM  10355 3HD1 LEU D 652      35.454 -32.467  42.245  1.00  2.340          H  
ATOM  10356 1HD2 LEU D 652      38.333 -31.352  42.410  1.00  2.340          H  
ATOM  10357 2HD2 LEU D 652      37.714 -32.277  41.052  1.00  2.340          H  
ATOM  10358 3HD2 LEU D 652      38.451 -30.706  40.804  1.00  2.340          H  
ATOM  10359  N   ILE D 653      38.320 -29.306  38.535  1.00  1.520          N  
ATOM  10360  CA  ILE D 653      39.542 -29.650  37.844  1.00  1.600          C  
ATOM  10361  C   ILE D 653      40.672 -30.042  38.807  1.00  1.680          C  
ATOM  10362  O   ILE D 653      40.912 -29.386  39.825  1.00  1.680          O  
ATOM  10363  CB  ILE D 653      39.911 -28.515  36.877  1.00  2.210          C  
ATOM  10364  CG1 ILE D 653      38.805 -28.446  35.827  1.00  2.210          C  
ATOM  10365  CG2 ILE D 653      41.217 -28.723  36.276  1.00  2.210          C  
ATOM  10366  CD1 ILE D 653      38.874 -27.334  34.889  1.00  2.210          C  
ATOM  10367  H   ILE D 653      38.291 -28.431  39.067  1.00  1.820          H  
ATOM  10368  HA  ILE D 653      39.331 -30.518  37.237  1.00  1.920          H  
ATOM  10369  HB  ILE D 653      39.908 -27.571  37.421  1.00  2.650          H  
ATOM  10370 1HG1 ILE D 653      38.828 -29.363  35.272  1.00  2.650          H  
ATOM  10371 2HG1 ILE D 653      37.848 -28.365  36.333  1.00  2.650          H  
ATOM  10372 1HG2 ILE D 653      41.466 -27.925  35.601  1.00  2.650          H  
ATOM  10373 2HG2 ILE D 653      41.967 -28.767  37.051  1.00  2.650          H  
ATOM  10374 3HG2 ILE D 653      41.186 -29.650  35.746  1.00  2.650          H  
ATOM  10375 1HD1 ILE D 653      38.041 -27.405  34.226  1.00  2.650          H  
ATOM  10376 2HD1 ILE D 653      38.834 -26.431  35.439  1.00  2.650          H  
ATOM  10377 3HD1 ILE D 653      39.783 -27.369  34.310  1.00  2.650          H  
ATOM  10378  N   ASP D 654      41.338 -31.163  38.516  1.00  1.750          N  
ATOM  10379  CA  ASP D 654      42.412 -31.649  39.390  1.00  1.830          C  
ATOM  10380  C   ASP D 654      43.753 -30.968  39.096  1.00  1.880          C  
ATOM  10381  O   ASP D 654      43.840 -30.035  38.297  1.00  1.850          O  
ATOM  10382  CB  ASP D 654      42.612 -33.172  39.279  1.00  2.530          C  
ATOM  10383  CG  ASP D 654      43.223 -33.647  37.944  1.00  2.530          C  
ATOM  10384  OD1 ASP D 654      43.666 -32.801  37.170  1.00  2.530          O  
ATOM  10385  OD2 ASP D 654      43.283 -34.826  37.723  1.00  2.530          O  
ATOM  10386  H   ASP D 654      41.103 -31.651  37.644  1.00  2.100          H  
ATOM  10387  HA  ASP D 654      42.141 -31.421  40.423  1.00  2.200          H  
ATOM  10388 1HB  ASP D 654      43.235 -33.526  40.098  1.00  3.040          H  
ATOM  10389 2HB  ASP D 654      41.670 -33.656  39.399  1.00  3.040          H  
ATOM  10390  N   LYS D 655      44.807 -31.453  39.753  1.00  1.980          N  
ATOM  10391  CA  LYS D 655      46.161 -30.910  39.657  1.00  2.040          C  
ATOM  10392  C   LYS D 655      46.796 -30.966  38.272  1.00  2.060          C  
ATOM  10393  O   LYS D 655      47.793 -30.269  38.027  1.00  2.100          O  
ATOM  10394  CB  LYS D 655      47.084 -31.633  40.634  1.00  2.830          C  
ATOM  10395  CG  LYS D 655      46.814 -31.340  42.088  1.00  2.830          C  
ATOM  10396  CD  LYS D 655      47.798 -32.081  42.971  1.00  2.830          C  
ATOM  10397  CE  LYS D 655      47.556 -31.780  44.420  1.00  2.830          C  
ATOM  10398  NZ  LYS D 655      48.456 -32.536  45.309  1.00  2.830          N  
ATOM  10399  H   LYS D 655      44.656 -32.218  40.388  1.00  2.380          H  
ATOM  10400  HA  LYS D 655      46.119 -29.863  39.938  1.00  2.450          H  
ATOM  10401 1HB  LYS D 655      46.993 -32.709  40.483  1.00  3.400          H  
ATOM  10402 2HB  LYS D 655      48.117 -31.362  40.422  1.00  3.400          H  
ATOM  10403 1HG  LYS D 655      46.889 -30.272  42.268  1.00  3.400          H  
ATOM  10404 2HG  LYS D 655      45.800 -31.650  42.347  1.00  3.400          H  
ATOM  10405 1HD  LYS D 655      47.702 -33.154  42.811  1.00  3.400          H  
ATOM  10406 2HD  LYS D 655      48.812 -31.776  42.716  1.00  3.400          H  
ATOM  10407 1HE  LYS D 655      47.699 -30.714  44.594  1.00  3.400          H  
ATOM  10408 2HE  LYS D 655      46.547 -32.037  44.665  1.00  3.400          H  
ATOM  10409 1HZ  LYS D 655      48.218 -32.283  46.277  1.00  3.400          H  
ATOM  10410 2HZ  LYS D 655      48.312 -33.524  45.184  1.00  3.400          H  
ATOM  10411 3HZ  LYS D 655      49.411 -32.302  45.121  1.00  3.400          H  
ATOM  10412  N   ASN D 656      46.275 -31.840  37.393  1.00  2.040          N  
ATOM  10413  CA  ASN D 656      46.806 -32.023  36.060  1.00  2.060          C  
ATOM  10414  C   ASN D 656      45.985 -31.233  35.056  1.00  1.960          C  
ATOM  10415  O   ASN D 656      46.223 -31.309  33.845  1.00  1.960          O  
ATOM  10416  CB  ASN D 656      46.805 -33.492  35.694  1.00  2.880          C  
ATOM  10417  CG  ASN D 656      47.760 -34.295  36.522  1.00  2.880          C  
ATOM  10418  OD1 ASN D 656      48.863 -33.847  36.862  1.00  2.880          O  
ATOM  10419  ND2 ASN D 656      47.357 -35.494  36.859  1.00  2.880          N  
ATOM  10420  H   ASN D 656      45.411 -32.347  37.612  1.00  2.450          H  
ATOM  10421  HA  ASN D 656      47.827 -31.647  36.033  1.00  2.470          H  
ATOM  10422 1HB  ASN D 656      45.795 -33.892  35.840  1.00  3.450          H  
ATOM  10423 2HB  ASN D 656      47.055 -33.612  34.641  1.00  3.450          H  
ATOM  10424 1HD2 ASN D 656      47.944 -36.082  37.412  1.00  3.450          H  
ATOM  10425 2HD2 ASN D 656      46.456 -35.823  36.563  1.00  3.450          H  
ATOM  10426  N   GLY D 657      45.019 -30.463  35.548  1.00  1.880          N  
ATOM  10427  CA  GLY D 657      44.171 -29.673  34.690  1.00  1.790          C  
ATOM  10428  C   GLY D 657      43.083 -30.498  34.017  1.00  1.750          C  
ATOM  10429  O   GLY D 657      42.548 -30.072  32.995  1.00  1.710          O  
ATOM  10430  H   GLY D 657      44.843 -30.423  36.557  1.00  2.260          H  
ATOM  10431 1HA  GLY D 657      43.719 -28.886  35.272  1.00  2.150          H  
ATOM  10432 2HA  GLY D 657      44.779 -29.170  33.950  1.00  2.150          H  
ATOM  10433  N   CYS D 658      42.748 -31.685  34.549  1.00  1.760          N  
ATOM  10434  CA  CYS D 658      41.736 -32.518  33.903  1.00  1.740          C  
ATOM  10435  C   CYS D 658      40.390 -32.329  34.586  1.00  1.670          C  
ATOM  10436  O   CYS D 658      40.336 -32.045  35.786  1.00  1.700          O  
ATOM  10437  CB  CYS D 658      42.183 -33.967  33.970  1.00  2.440          C  
ATOM  10438  SG  CYS D 658      43.763 -34.228  33.105  1.00  2.440          S  
ATOM  10439  H   CYS D 658      43.158 -32.028  35.437  1.00  2.110          H  
ATOM  10440  HA  CYS D 658      41.646 -32.229  32.855  1.00  2.090          H  
ATOM  10441 1HB  CYS D 658      42.314 -34.259  35.019  1.00  2.930          H  
ATOM  10442 2HB  CYS D 658      41.428 -34.615  33.528  1.00  2.930          H  
ATOM  10443  HG  CYS D 658      44.398 -33.210  33.691  1.00  2.930          H  
ATOM  10444  N   VAL D 659      39.279 -32.509  33.865  1.00  1.560          N  
ATOM  10445  CA  VAL D 659      38.014 -32.360  34.581  1.00  1.500          C  
ATOM  10446  C   VAL D 659      37.672 -33.658  35.305  1.00  1.510          C  
ATOM  10447  O   VAL D 659      37.640 -34.737  34.714  1.00  1.510          O  
ATOM  10448  CB  VAL D 659      36.859 -31.936  33.656  1.00  2.120          C  
ATOM  10449  CG1 VAL D 659      35.565 -31.872  34.459  1.00  2.120          C  
ATOM  10450  CG2 VAL D 659      37.140 -30.548  33.019  1.00  2.120          C  
ATOM  10451  H   VAL D 659      39.304 -32.759  32.863  1.00  1.870          H  
ATOM  10452  HA  VAL D 659      38.123 -31.582  35.334  1.00  1.800          H  
ATOM  10453  HB  VAL D 659      36.742 -32.680  32.894  1.00  2.550          H  
ATOM  10454 1HG1 VAL D 659      34.757 -31.609  33.812  1.00  2.550          H  
ATOM  10455 2HG1 VAL D 659      35.352 -32.833  34.899  1.00  2.550          H  
ATOM  10456 3HG1 VAL D 659      35.653 -31.128  35.257  1.00  2.550          H  
ATOM  10457 1HG2 VAL D 659      36.308 -30.276  32.362  1.00  2.550          H  
ATOM  10458 2HG2 VAL D 659      37.231 -29.808  33.789  1.00  2.550          H  
ATOM  10459 3HG2 VAL D 659      38.065 -30.585  32.444  1.00  2.550          H  
ATOM  10460  N   VAL D 660      37.386 -33.524  36.587  1.00  1.530          N  
ATOM  10461  CA  VAL D 660      37.035 -34.622  37.460  1.00  1.530          C  
ATOM  10462  C   VAL D 660      35.539 -34.741  37.601  1.00  1.520          C  
ATOM  10463  O   VAL D 660      34.989 -35.840  37.632  1.00  1.570          O  
ATOM  10464  CB  VAL D 660      37.607 -34.391  38.857  1.00  2.140          C  
ATOM  10465  CG1 VAL D 660      37.170 -35.466  39.782  1.00  2.140          C  
ATOM  10466  CG2 VAL D 660      39.101 -34.322  38.801  1.00  2.140          C  
ATOM  10467  H   VAL D 660      37.404 -32.586  36.980  1.00  1.840          H  
ATOM  10468  HA  VAL D 660      37.430 -35.547  37.039  1.00  1.840          H  
ATOM  10469  HB  VAL D 660      37.222 -33.457  39.233  1.00  2.570          H  
ATOM  10470 1HG1 VAL D 660      37.575 -35.246  40.714  1.00  2.570          H  
ATOM  10471 2HG1 VAL D 660      36.091 -35.508  39.872  1.00  2.570          H  
ATOM  10472 3HG1 VAL D 660      37.541 -36.428  39.435  1.00  2.570          H  
ATOM  10473 1HG2 VAL D 660      39.477 -34.136  39.805  1.00  2.570          H  
ATOM  10474 2HG2 VAL D 660      39.501 -35.262  38.426  1.00  2.570          H  
ATOM  10475 3HG2 VAL D 660      39.407 -33.510  38.138  1.00  2.570          H  
ATOM  10476  N   LYS D 661      34.920 -33.604  37.841  1.00  1.440          N  
ATOM  10477  CA  LYS D 661      33.504 -33.538  38.100  1.00  1.420          C  
ATOM  10478  C   LYS D 661      32.890 -32.256  37.571  1.00  1.310          C  
ATOM  10479  O   LYS D 661      33.526 -31.205  37.515  1.00  1.280          O  
ATOM  10480  CB  LYS D 661      33.272 -33.713  39.616  1.00  2.000          C  
ATOM  10481  CG  LYS D 661      31.839 -33.539  40.155  1.00  2.000          C  
ATOM  10482  CD  LYS D 661      30.889 -34.664  39.822  1.00  2.000          C  
ATOM  10483  CE  LYS D 661      29.530 -34.406  40.482  1.00  2.000          C  
ATOM  10484  NZ  LYS D 661      28.515 -35.430  40.109  1.00  2.000          N  
ATOM  10485  H   LYS D 661      35.479 -32.751  37.819  1.00  1.730          H  
ATOM  10486  HA  LYS D 661      33.027 -34.366  37.575  1.00  1.700          H  
ATOM  10487 1HB  LYS D 661      33.600 -34.711  39.907  1.00  2.400          H  
ATOM  10488 2HB  LYS D 661      33.893 -33.011  40.157  1.00  2.400          H  
ATOM  10489 1HG  LYS D 661      31.921 -33.523  41.236  1.00  2.400          H  
ATOM  10490 2HG  LYS D 661      31.412 -32.593  39.841  1.00  2.400          H  
ATOM  10491 1HD  LYS D 661      30.750 -34.733  38.746  1.00  2.400          H  
ATOM  10492 2HD  LYS D 661      31.294 -35.607  40.187  1.00  2.400          H  
ATOM  10493 1HE  LYS D 661      29.657 -34.411  41.564  1.00  2.400          H  
ATOM  10494 2HE  LYS D 661      29.168 -33.423  40.176  1.00  2.400          H  
ATOM  10495 1HZ  LYS D 661      27.637 -35.211  40.565  1.00  2.400          H  
ATOM  10496 2HZ  LYS D 661      28.386 -35.415  39.105  1.00  2.400          H  
ATOM  10497 3HZ  LYS D 661      28.826 -36.345  40.396  1.00  2.400          H  
ATOM  10498  N   ARG D 662      31.647 -32.368  37.165  1.00  1.300          N  
ATOM  10499  CA  ARG D 662      30.828 -31.252  36.756  1.00  1.200          C  
ATOM  10500  C   ARG D 662      29.612 -31.182  37.654  1.00  1.180          C  
ATOM  10501  O   ARG D 662      28.942 -32.195  37.872  1.00  1.220          O  
ATOM  10502  CB  ARG D 662      30.392 -31.394  35.310  1.00  1.720          C  
ATOM  10503  CG  ARG D 662      29.424 -30.330  34.816  1.00  1.720          C  
ATOM  10504  CD  ARG D 662      29.182 -30.459  33.385  1.00  1.720          C  
ATOM  10505  NE  ARG D 662      28.078 -29.639  32.957  1.00  1.720          N  
ATOM  10506  CZ  ARG D 662      27.773 -29.316  31.678  1.00  1.720          C  
ATOM  10507  NH1 ARG D 662      28.531 -29.729  30.667  1.00  1.720          N  
ATOM  10508  NH2 ARG D 662      26.685 -28.579  31.466  1.00  1.720          N  
ATOM  10509  H   ARG D 662      31.228 -33.286  37.181  1.00  1.560          H  
ATOM  10510  HA  ARG D 662      31.399 -30.332  36.863  1.00  1.440          H  
ATOM  10511 1HB  ARG D 662      31.268 -31.338  34.678  1.00  2.060          H  
ATOM  10512 2HB  ARG D 662      29.936 -32.371  35.151  1.00  2.060          H  
ATOM  10513 1HG  ARG D 662      28.466 -30.425  35.326  1.00  2.060          H  
ATOM  10514 2HG  ARG D 662      29.844 -29.336  35.007  1.00  2.060          H  
ATOM  10515 1HD  ARG D 662      30.057 -30.136  32.874  1.00  2.060          H  
ATOM  10516 2HD  ARG D 662      28.968 -31.500  33.131  1.00  2.060          H  
ATOM  10517  HE  ARG D 662      27.450 -29.319  33.679  1.00  2.060          H  
ATOM  10518 1HH1 ARG D 662      29.364 -30.324  30.834  1.00  2.060          H  
ATOM  10519 2HH1 ARG D 662      28.288 -29.473  29.694  1.00  2.060          H  
ATOM  10520 1HH2 ARG D 662      26.112 -28.280  32.235  1.00  2.060          H  
ATOM  10521 2HH2 ARG D 662      26.373 -28.314  30.519  1.00  2.060          H  
ATOM  10522  N   TYR D 663      29.309 -29.980  38.117  1.00  1.150          N  
ATOM  10523  CA  TYR D 663      28.146 -29.728  38.956  1.00  1.130          C  
ATOM  10524  C   TYR D 663      27.212 -28.815  38.180  1.00  1.050          C  
ATOM  10525  O   TYR D 663      27.662 -27.954  37.413  1.00  1.030          O  
ATOM  10526  CB  TYR D 663      28.543 -29.052  40.264  1.00  1.590          C  
ATOM  10527  CG  TYR D 663      29.454 -29.850  41.125  1.00  1.590          C  
ATOM  10528  CD1 TYR D 663      30.807 -29.678  40.978  1.00  1.590          C  
ATOM  10529  CD2 TYR D 663      28.955 -30.751  42.064  1.00  1.590          C  
ATOM  10530  CE1 TYR D 663      31.659 -30.381  41.753  1.00  1.590          C  
ATOM  10531  CE2 TYR D 663      29.840 -31.473  42.854  1.00  1.590          C  
ATOM  10532  CZ  TYR D 663      31.190 -31.277  42.696  1.00  1.590          C  
ATOM  10533  OH  TYR D 663      32.120 -31.974  43.451  1.00  1.590          O  
ATOM  10534  H   TYR D 663      29.931 -29.208  37.873  1.00  1.380          H  
ATOM  10535  HA  TYR D 663      27.622 -30.663  39.162  1.00  1.360          H  
ATOM  10536 1HB  TYR D 663      29.020 -28.107  40.045  1.00  1.910          H  
ATOM  10537 2HB  TYR D 663      27.655 -28.836  40.831  1.00  1.910          H  
ATOM  10538  HD1 TYR D 663      31.195 -28.973  40.239  1.00  1.910          H  
ATOM  10539  HD2 TYR D 663      27.874 -30.888  42.178  1.00  1.910          H  
ATOM  10540  HE1 TYR D 663      32.713 -30.243  41.635  1.00  1.910          H  
ATOM  10541  HE2 TYR D 663      29.468 -32.185  43.595  1.00  1.910          H  
ATOM  10542  HH  TYR D 663      31.763 -32.821  43.798  1.00  1.910          H  
ATOM  10543  N   GLY D 664      25.913 -28.970  38.375  1.00  1.040          N  
ATOM  10544  CA  GLY D 664      24.988 -28.119  37.661  1.00  0.990          C  
ATOM  10545  C   GLY D 664      24.714 -26.784  38.359  1.00  0.970          C  
ATOM  10546  O   GLY D 664      25.220 -26.512  39.454  1.00  1.010          O  
ATOM  10547  H   GLY D 664      25.573 -29.702  39.008  1.00  1.250          H  
ATOM  10548 1HA  GLY D 664      25.409 -27.946  36.674  1.00  1.190          H  
ATOM  10549 2HA  GLY D 664      24.054 -28.664  37.527  1.00  1.190          H  
ATOM  10550  N   PRO D 665      23.851 -25.952  37.751  1.00  0.940          N  
ATOM  10551  CA  PRO D 665      23.431 -24.632  38.196  1.00  0.920          C  
ATOM  10552  C   PRO D 665      22.788 -24.575  39.566  1.00  0.980          C  
ATOM  10553  O   PRO D 665      22.818 -23.531  40.213  1.00  0.990          O  
ATOM  10554  CB  PRO D 665      22.396 -24.248  37.151  1.00  1.380          C  
ATOM  10555  CG  PRO D 665      22.760 -25.038  35.928  1.00  1.380          C  
ATOM  10556  CD  PRO D 665      23.271 -26.340  36.437  1.00  1.380          C  
ATOM  10557  HA  PRO D 665      24.291 -23.945  38.147  1.00  1.100          H  
ATOM  10558 1HB  PRO D 665      21.383 -24.453  37.521  1.00  1.660          H  
ATOM  10559 2HB  PRO D 665      22.468 -23.170  36.997  1.00  1.660          H  
ATOM  10560 1HG  PRO D 665      21.890 -25.146  35.262  1.00  1.660          H  
ATOM  10561 2HG  PRO D 665      23.527 -24.484  35.360  1.00  1.660          H  
ATOM  10562 1HD  PRO D 665      22.453 -27.069  36.553  1.00  1.660          H  
ATOM  10563 2HD  PRO D 665      24.027 -26.660  35.715  1.00  1.660          H  
ATOM  10564  N   MET D 666      22.222 -25.681  40.060  1.00  1.020          N  
ATOM  10565  CA  MET D 666      21.630 -25.558  41.372  1.00  1.090          C  
ATOM  10566  C   MET D 666      22.240 -26.556  42.309  1.00  1.150          C  
ATOM  10567  O   MET D 666      21.592 -27.067  43.217  1.00  1.260          O  
ATOM  10568  CB  MET D 666      20.119 -25.749  41.289  1.00  1.500          C  
ATOM  10569  CG  MET D 666      19.399 -24.668  40.481  1.00  1.500          C  
ATOM  10570  SD  MET D 666      17.613 -24.945  40.319  1.00  1.500          S  
ATOM  10571  CE  MET D 666      16.985 -24.629  41.970  1.00  1.500          C  
ATOM  10572  H   MET D 666      22.155 -26.561  39.566  1.00  1.220          H  
ATOM  10573  HA  MET D 666      21.836 -24.572  41.783  1.00  1.310          H  
ATOM  10574 1HB  MET D 666      19.900 -26.713  40.835  1.00  1.800          H  
ATOM  10575 2HB  MET D 666      19.710 -25.759  42.296  1.00  1.800          H  
ATOM  10576 1HG  MET D 666      19.562 -23.699  40.952  1.00  1.800          H  
ATOM  10577 2HG  MET D 666      19.824 -24.626  39.484  1.00  1.800          H  
ATOM  10578 1HE  MET D 666      15.903 -24.769  41.976  1.00  1.800          H  
ATOM  10579 2HE  MET D 666      17.438 -25.318  42.681  1.00  1.800          H  
ATOM  10580 3HE  MET D 666      17.214 -23.610  42.252  1.00  1.800          H  
ATOM  10581  N   GLU D 667      23.545 -26.702  42.172  1.00  1.120          N  
ATOM  10582  CA  GLU D 667      24.338 -27.458  43.101  1.00  1.180          C  
ATOM  10583  C   GLU D 667      25.225 -26.417  43.757  1.00  1.220          C  
ATOM  10584  O   GLU D 667      26.277 -26.028  43.229  1.00  1.270          O  
ATOM  10585  CB  GLU D 667      25.088 -28.596  42.407  1.00  1.630          C  
ATOM  10586  CG  GLU D 667      24.162 -29.684  41.854  1.00  1.630          C  
ATOM  10587  CD  GLU D 667      24.876 -30.916  41.332  1.00  1.630          C  
ATOM  10588  OE1 GLU D 667      25.069 -31.826  42.100  1.00  1.630          O  
ATOM  10589  OE2 GLU D 667      25.214 -30.958  40.169  1.00  1.630          O  
ATOM  10590  H   GLU D 667      24.012 -26.293  41.355  1.00  1.340          H  
ATOM  10591  HA  GLU D 667      23.696 -27.887  43.873  1.00  1.420          H  
ATOM  10592 1HB  GLU D 667      25.636 -28.184  41.568  1.00  1.950          H  
ATOM  10593 2HB  GLU D 667      25.786 -29.044  43.064  1.00  1.950          H  
ATOM  10594 1HG  GLU D 667      23.473 -29.983  42.642  1.00  1.950          H  
ATOM  10595 2HG  GLU D 667      23.573 -29.248  41.048  1.00  1.950          H  
ATOM  10596  N   GLU D 668      24.752 -25.913  44.891  1.00  1.240          N  
ATOM  10597  CA  GLU D 668      25.368 -24.788  45.568  1.00  1.270          C  
ATOM  10598  C   GLU D 668      26.807 -25.176  45.861  1.00  1.300          C  
ATOM  10599  O   GLU D 668      27.014 -26.281  46.355  1.00  1.350          O  
ATOM  10600  CB  GLU D 668      24.590 -24.477  46.841  1.00  1.770          C  
ATOM  10601  CG  GLU D 668      23.142 -24.065  46.615  1.00  1.770          C  
ATOM  10602  CD  GLU D 668      22.191 -25.218  46.527  1.00  1.770          C  
ATOM  10603  OE1 GLU D 668      22.651 -26.336  46.446  1.00  1.770          O  
ATOM  10604  OE2 GLU D 668      21.009 -24.985  46.545  1.00  1.770          O  
ATOM  10605  H   GLU D 668      23.895 -26.316  45.289  1.00  1.490          H  
ATOM  10606  HA  GLU D 668      25.302 -23.933  44.910  1.00  1.520          H  
ATOM  10607 1HB  GLU D 668      24.625 -25.327  47.522  1.00  2.120          H  
ATOM  10608 2HB  GLU D 668      25.052 -23.651  47.324  1.00  2.120          H  
ATOM  10609 1HG  GLU D 668      22.830 -23.416  47.431  1.00  2.120          H  
ATOM  10610 2HG  GLU D 668      23.089 -23.498  45.687  1.00  2.120          H  
ATOM  10611  N   PRO D 669      27.814 -24.289  45.683  1.00  1.290          N  
ATOM  10612  CA  PRO D 669      29.232 -24.593  45.814  1.00  1.320          C  
ATOM  10613  C   PRO D 669      29.618 -25.409  47.021  1.00  1.400          C  
ATOM  10614  O   PRO D 669      30.432 -26.297  46.875  1.00  1.450          O  
ATOM  10615  CB  PRO D 669      29.860 -23.204  45.867  1.00  1.980          C  
ATOM  10616  CG  PRO D 669      28.944 -22.346  45.054  1.00  1.980          C  
ATOM  10617  CD  PRO D 669      27.541 -22.864  45.363  1.00  1.980          C  
ATOM  10618  HA  PRO D 669      29.563 -25.136  44.931  1.00  1.580          H  
ATOM  10619 1HB  PRO D 669      30.000 -22.887  46.888  1.00  2.380          H  
ATOM  10620 2HB  PRO D 669      30.854 -23.241  45.419  1.00  2.380          H  
ATOM  10621 1HG  PRO D 669      29.083 -21.294  45.343  1.00  2.380          H  
ATOM  10622 2HG  PRO D 669      29.198 -22.407  43.989  1.00  2.380          H  
ATOM  10623 1HD  PRO D 669      27.079 -22.340  46.210  1.00  2.380          H  
ATOM  10624 2HD  PRO D 669      26.966 -22.762  44.449  1.00  2.380          H  
ATOM  10625  N   LEU D 670      29.003 -25.242  48.179  1.00  1.420          N  
ATOM  10626  CA  LEU D 670      29.412 -26.063  49.317  1.00  1.500          C  
ATOM  10627  C   LEU D 670      29.346 -27.566  49.033  1.00  1.540          C  
ATOM  10628  O   LEU D 670      30.105 -28.346  49.595  1.00  1.610          O  
ATOM  10629  CB  LEU D 670      28.626 -25.692  50.571  1.00  2.070          C  
ATOM  10630  CG  LEU D 670      28.965 -24.289  51.185  1.00  2.070          C  
ATOM  10631  CD1 LEU D 670      27.972 -23.983  52.289  1.00  2.070          C  
ATOM  10632  CD2 LEU D 670      30.405 -24.261  51.740  1.00  2.070          C  
ATOM  10633  H   LEU D 670      28.297 -24.518  48.307  1.00  1.700          H  
ATOM  10634  HA  LEU D 670      30.455 -25.850  49.508  1.00  1.800          H  
ATOM  10635 1HB  LEU D 670      27.565 -25.701  50.324  1.00  2.480          H  
ATOM  10636 2HB  LEU D 670      28.814 -26.450  51.335  1.00  2.480          H  
ATOM  10637  HG  LEU D 670      28.881 -23.544  50.433  1.00  2.480          H  
ATOM  10638 1HD1 LEU D 670      28.189 -23.000  52.711  1.00  2.480          H  
ATOM  10639 2HD1 LEU D 670      26.961 -23.985  51.880  1.00  2.480          H  
ATOM  10640 3HD1 LEU D 670      28.049 -24.738  53.070  1.00  2.480          H  
ATOM  10641 1HD2 LEU D 670      30.605 -23.278  52.165  1.00  2.480          H  
ATOM  10642 2HD2 LEU D 670      30.507 -25.022  52.515  1.00  2.480          H  
ATOM  10643 3HD2 LEU D 670      31.136 -24.449  50.967  1.00  2.480          H  
ATOM  10644  N   VAL D 671      28.457 -28.025  48.158  1.00  1.510          N  
ATOM  10645  CA  VAL D 671      28.381 -29.463  47.901  1.00  1.560          C  
ATOM  10646  C   VAL D 671      29.723 -30.026  47.423  1.00  1.580          C  
ATOM  10647  O   VAL D 671      30.008 -31.206  47.628  1.00  1.660          O  
ATOM  10648  CB  VAL D 671      27.314 -29.787  46.828  1.00  2.160          C  
ATOM  10649  CG1 VAL D 671      27.773 -29.347  45.412  1.00  2.160          C  
ATOM  10650  CG2 VAL D 671      27.017 -31.292  46.834  1.00  2.160          C  
ATOM  10651  H   VAL D 671      27.826 -27.378  47.671  1.00  1.810          H  
ATOM  10652  HA  VAL D 671      28.106 -29.960  48.830  1.00  1.870          H  
ATOM  10653  HB  VAL D 671      26.409 -29.224  47.062  1.00  2.600          H  
ATOM  10654 1HG1 VAL D 671      26.992 -29.577  44.726  1.00  2.600          H  
ATOM  10655 2HG1 VAL D 671      27.974 -28.282  45.388  1.00  2.600          H  
ATOM  10656 3HG1 VAL D 671      28.661 -29.882  45.105  1.00  2.600          H  
ATOM  10657 1HG2 VAL D 671      26.246 -31.506  46.096  1.00  2.600          H  
ATOM  10658 2HG2 VAL D 671      27.910 -31.861  46.586  1.00  2.600          H  
ATOM  10659 3HG2 VAL D 671      26.668 -31.586  47.822  1.00  2.600          H  
ATOM  10660  N   ILE D 672      30.541 -29.184  46.781  1.00  1.530          N  
ATOM  10661  CA  ILE D 672      31.825 -29.552  46.210  1.00  1.570          C  
ATOM  10662  C   ILE D 672      32.799 -29.993  47.276  1.00  1.630          C  
ATOM  10663  O   ILE D 672      33.766 -30.704  46.978  1.00  1.660          O  
ATOM  10664  CB  ILE D 672      32.448 -28.380  45.420  1.00  2.180          C  
ATOM  10665  CG1 ILE D 672      33.478 -28.914  44.437  1.00  2.180          C  
ATOM  10666  CG2 ILE D 672      33.200 -27.418  46.397  1.00  2.180          C  
ATOM  10667  CD1 ILE D 672      33.862 -27.961  43.363  1.00  2.180          C  
ATOM  10668  H   ILE D 672      30.253 -28.208  46.721  1.00  1.840          H  
ATOM  10669  HA  ILE D 672      31.663 -30.385  45.528  1.00  1.880          H  
ATOM  10670  HB  ILE D 672      31.663 -27.841  44.888  1.00  2.620          H  
ATOM  10671 1HG1 ILE D 672      34.366 -29.173  44.966  1.00  2.620          H  
ATOM  10672 2HG1 ILE D 672      33.100 -29.789  44.008  1.00  2.620          H  
ATOM  10673 1HG2 ILE D 672      33.625 -26.604  45.851  1.00  2.620          H  
ATOM  10674 2HG2 ILE D 672      32.550 -27.025  47.137  1.00  2.620          H  
ATOM  10675 3HG2 ILE D 672      33.985 -27.932  46.898  1.00  2.620          H  
ATOM  10676 1HD1 ILE D 672      34.600 -28.414  42.712  1.00  2.620          H  
ATOM  10677 2HD1 ILE D 672      32.981 -27.691  42.778  1.00  2.620          H  
ATOM  10678 3HD1 ILE D 672      34.268 -27.102  43.810  1.00  2.620          H  
ATOM  10679  N   GLU D 673      32.555 -29.580  48.528  1.00  1.670          N  
ATOM  10680  CA  GLU D 673      33.416 -29.919  49.640  1.00  1.740          C  
ATOM  10681  C   GLU D 673      33.443 -31.413  49.842  1.00  1.780          C  
ATOM  10682  O   GLU D 673      34.365 -31.932  50.453  1.00  1.850          O  
ATOM  10683  CB  GLU D 673      32.987 -29.236  50.941  1.00  2.410          C  
ATOM  10684  CG  GLU D 673      33.203 -27.752  50.956  1.00  2.410          C  
ATOM  10685  CD  GLU D 673      32.844 -27.093  52.277  1.00  2.410          C  
ATOM  10686  OE1 GLU D 673      31.904 -27.525  52.898  1.00  2.410          O  
ATOM  10687  OE2 GLU D 673      33.553 -26.192  52.688  1.00  2.410          O  
ATOM  10688  H   GLU D 673      31.715 -29.028  48.723  1.00  2.000          H  
ATOM  10689  HA  GLU D 673      34.427 -29.588  49.406  1.00  2.090          H  
ATOM  10690 1HB  GLU D 673      31.929 -29.427  51.118  1.00  2.890          H  
ATOM  10691 2HB  GLU D 673      33.541 -29.664  51.776  1.00  2.890          H  
ATOM  10692 1HG  GLU D 673      34.225 -27.542  50.690  1.00  2.890          H  
ATOM  10693 2HG  GLU D 673      32.567 -27.343  50.183  1.00  2.890          H  
ATOM  10694  N   LYS D 674      32.414 -32.121  49.376  1.00  1.750          N  
ATOM  10695  CA  LYS D 674      32.396 -33.561  49.495  1.00  1.790          C  
ATOM  10696  C   LYS D 674      33.540 -34.189  48.693  1.00  1.800          C  
ATOM  10697  O   LYS D 674      34.059 -35.243  49.070  1.00  1.860          O  
ATOM  10698  CB  LYS D 674      31.064 -34.137  49.009  1.00  2.490          C  
ATOM  10699  CG  LYS D 674      29.861 -33.827  49.904  1.00  2.490          C  
ATOM  10700  CD  LYS D 674      28.582 -34.483  49.365  1.00  2.490          C  
ATOM  10701  CE  LYS D 674      27.369 -34.150  50.233  1.00  2.490          C  
ATOM  10702  NZ  LYS D 674      26.128 -34.870  49.783  1.00  2.490          N  
ATOM  10703  H   LYS D 674      31.638 -31.656  48.895  1.00  2.100          H  
ATOM  10704  HA  LYS D 674      32.534 -33.824  50.543  1.00  2.150          H  
ATOM  10705 1HB  LYS D 674      30.848 -33.741  48.012  1.00  2.990          H  
ATOM  10706 2HB  LYS D 674      31.152 -35.218  48.914  1.00  2.990          H  
ATOM  10707 1HG  LYS D 674      30.058 -34.185  50.914  1.00  2.990          H  
ATOM  10708 2HG  LYS D 674      29.717 -32.744  49.940  1.00  2.990          H  
ATOM  10709 1HD  LYS D 674      28.399 -34.123  48.349  1.00  2.990          H  
ATOM  10710 2HD  LYS D 674      28.712 -35.564  49.331  1.00  2.990          H  
ATOM  10711 1HE  LYS D 674      27.581 -34.424  51.266  1.00  2.990          H  
ATOM  10712 2HE  LYS D 674      27.189 -33.076  50.182  1.00  2.990          H  
ATOM  10713 1HZ  LYS D 674      25.358 -34.614  50.386  1.00  2.990          H  
ATOM  10714 2HZ  LYS D 674      25.892 -34.638  48.829  1.00  2.990          H  
ATOM  10715 3HZ  LYS D 674      26.283 -35.867  49.845  1.00  2.990          H  
ATOM  10716  N   ASP D 675      33.897 -33.577  47.553  1.00  1.750          N  
ATOM  10717  CA  ASP D 675      34.904 -34.124  46.672  1.00  1.760          C  
ATOM  10718  C   ASP D 675      36.295 -33.494  46.859  1.00  1.800          C  
ATOM  10719  O   ASP D 675      37.308 -34.199  46.764  1.00  1.840          O  
ATOM  10720  CB  ASP D 675      34.390 -33.996  45.232  1.00  2.460          C  
ATOM  10721  CG  ASP D 675      33.112 -34.829  44.981  1.00  2.460          C  
ATOM  10722  OD1 ASP D 675      33.152 -36.011  45.214  1.00  2.460          O  
ATOM  10723  OD2 ASP D 675      32.120 -34.285  44.525  1.00  2.460          O  
ATOM  10724  H   ASP D 675      33.483 -32.689  47.269  1.00  2.100          H  
ATOM  10725  HA  ASP D 675      34.996 -35.188  46.891  1.00  2.110          H  
ATOM  10726 1HB  ASP D 675      34.190 -32.943  45.007  1.00  2.950          H  
ATOM  10727 2HB  ASP D 675      35.114 -34.348  44.550  1.00  2.950          H  
ATOM  10728  N   LEU D 676      36.360 -32.203  47.226  1.00  1.790          N  
ATOM  10729  CA  LEU D 676      37.647 -31.495  47.264  1.00  1.830          C  
ATOM  10730  C   LEU D 676      38.748 -32.106  48.156  1.00  1.910          C  
ATOM  10731  O   LEU D 676      39.915 -32.078  47.760  1.00  1.940          O  
ATOM  10732  CB  LEU D 676      37.486 -30.021  47.706  1.00  2.550          C  
ATOM  10733  CG  LEU D 676      36.763 -29.038  46.797  1.00  2.550          C  
ATOM  10734  CD1 LEU D 676      36.677 -27.685  47.550  1.00  2.550          C  
ATOM  10735  CD2 LEU D 676      37.472 -28.889  45.450  1.00  2.550          C  
ATOM  10736  H   LEU D 676      35.485 -31.682  47.346  1.00  2.150          H  
ATOM  10737  HA  LEU D 676      38.033 -31.491  46.260  1.00  2.200          H  
ATOM  10738 1HB  LEU D 676      36.986 -29.978  48.661  1.00  3.060          H  
ATOM  10739 2HB  LEU D 676      38.456 -29.619  47.825  1.00  3.060          H  
ATOM  10740  HG  LEU D 676      35.775 -29.384  46.630  1.00  3.060          H  
ATOM  10741 1HD1 LEU D 676      36.146 -26.954  46.942  1.00  3.060          H  
ATOM  10742 2HD1 LEU D 676      36.148 -27.820  48.495  1.00  3.060          H  
ATOM  10743 3HD1 LEU D 676      37.679 -27.317  47.752  1.00  3.060          H  
ATOM  10744 1HD2 LEU D 676      36.930 -28.169  44.834  1.00  3.060          H  
ATOM  10745 2HD2 LEU D 676      38.481 -28.538  45.616  1.00  3.060          H  
ATOM  10746 3HD2 LEU D 676      37.506 -29.837  44.925  1.00  3.060          H  
ATOM  10747  N   PRO D 677      38.472 -32.709  49.330  1.00  1.950          N  
ATOM  10748  CA  PRO D 677      39.468 -33.286  50.206  1.00  2.030          C  
ATOM  10749  C   PRO D 677      40.318 -34.351  49.533  1.00  2.070          C  
ATOM  10750  O   PRO D 677      41.383 -34.682  50.053  1.00  2.130          O  
ATOM  10751  CB  PRO D 677      38.631 -33.877  51.343  1.00  3.040          C  
ATOM  10752  CG  PRO D 677      37.385 -33.049  51.351  1.00  3.040          C  
ATOM  10753  CD  PRO D 677      37.121 -32.744  49.910  1.00  3.040          C  
ATOM  10754  HA  PRO D 677      40.107 -32.479  50.587  1.00  2.440          H  
ATOM  10755 1HB  PRO D 677      38.428 -34.942  51.140  1.00  3.650          H  
ATOM  10756 2HB  PRO D 677      39.192 -33.833  52.288  1.00  3.650          H  
ATOM  10757 1HG  PRO D 677      36.549 -33.609  51.803  1.00  3.650          H  
ATOM  10758 2HG  PRO D 677      37.523 -32.142  51.956  1.00  3.650          H  
ATOM  10759 1HD  PRO D 677      36.512 -33.564  49.517  1.00  3.650          H  
ATOM  10760 2HD  PRO D 677      36.636 -31.786  49.845  1.00  3.650          H  
ATOM  10761  N   HIS D 678      39.881 -34.908  48.393  1.00  2.030          N  
ATOM  10762  CA  HIS D 678      40.718 -35.929  47.810  1.00  2.070          C  
ATOM  10763  C   HIS D 678      41.315 -35.517  46.471  1.00  2.040          C  
ATOM  10764  O   HIS D 678      41.654 -36.372  45.648  1.00  2.050          O  
ATOM  10765  CB  HIS D 678      39.871 -37.182  47.644  1.00  2.880          C  
ATOM  10766  CG  HIS D 678      39.344 -37.664  48.959  1.00  2.880          C  
ATOM  10767  ND1 HIS D 678      40.130 -38.313  49.888  1.00  2.880          N  
ATOM  10768  CD2 HIS D 678      38.114 -37.552  49.515  1.00  2.880          C  
ATOM  10769  CE1 HIS D 678      39.399 -38.593  50.953  1.00  2.880          C  
ATOM  10770  NE2 HIS D 678      38.174 -38.142  50.752  1.00  2.880          N  
ATOM  10771  H   HIS D 678      39.004 -34.638  47.931  1.00  2.440          H  
ATOM  10772  HA  HIS D 678      41.544 -36.162  48.477  1.00  2.480          H  
ATOM  10773 1HB  HIS D 678      39.027 -36.965  46.985  1.00  3.460          H  
ATOM  10774 2HB  HIS D 678      40.460 -37.974  47.188  1.00  3.460          H  
ATOM  10775  HD1 HIS D 678      41.131 -38.309  49.899  1.00  3.460          H  
ATOM  10776  HD2 HIS D 678      37.180 -37.103  49.164  1.00  3.460          H  
ATOM  10777  HE1 HIS D 678      39.839 -39.112  51.805  1.00  3.460          H  
ATOM  10778  N   TYR D 679      41.586 -34.211  46.322  1.00  2.010          N  
ATOM  10779  CA  TYR D 679      42.308 -33.715  45.154  1.00  1.990          C  
ATOM  10780  C   TYR D 679      43.474 -32.818  45.537  1.00  2.060          C  
ATOM  10781  O   TYR D 679      44.166 -32.331  44.647  1.00  2.050          O  
ATOM  10782  CB  TYR D 679      41.398 -32.964  44.183  1.00  2.790          C  
ATOM  10783  CG  TYR D 679      40.265 -33.793  43.773  1.00  2.790          C  
ATOM  10784  CD1 TYR D 679      39.050 -33.384  44.121  1.00  2.790          C  
ATOM  10785  CD2 TYR D 679      40.440 -34.999  43.118  1.00  2.790          C  
ATOM  10786  CE1 TYR D 679      37.980 -34.125  43.853  1.00  2.790          C  
ATOM  10787  CE2 TYR D 679      39.346 -35.773  42.855  1.00  2.790          C  
ATOM  10788  CZ  TYR D 679      38.106 -35.331  43.241  1.00  2.790          C  
ATOM  10789  OH  TYR D 679      36.985 -36.101  43.003  1.00  2.790          O  
ATOM  10790  H   TYR D 679      41.215 -33.551  47.012  1.00  2.410          H  
ATOM  10791  HA  TYR D 679      42.734 -34.568  44.630  1.00  2.390          H  
ATOM  10792 1HB  TYR D 679      41.017 -32.062  44.667  1.00  3.350          H  
ATOM  10793 2HB  TYR D 679      41.955 -32.663  43.295  1.00  3.350          H  
ATOM  10794  HD1 TYR D 679      38.939 -32.448  44.625  1.00  3.350          H  
ATOM  10795  HD2 TYR D 679      41.433 -35.345  42.840  1.00  3.350          H  
ATOM  10796  HE1 TYR D 679      37.037 -33.759  44.148  1.00  3.350          H  
ATOM  10797  HE2 TYR D 679      39.459 -36.736  42.358  1.00  3.350          H  
ATOM  10798  HH  TYR D 679      36.213 -35.674  43.386  1.00  3.350          H  
ATOM  10799  N   PHE D 680      43.684 -32.575  46.835  1.00  2.150          N  
ATOM  10800  CA  PHE D 680      44.752 -31.678  47.266  1.00  2.230          C  
ATOM  10801  C   PHE D 680      46.002 -32.505  47.584  1.00  2.390          C  
ATOM  10802  O   PHE D 680      47.126 -31.989  47.588  1.00  2.390          O  
ATOM  10803  OXT PHE D 680      45.902 -33.724  47.712  1.00  3.340          O  
ATOM  10804  CB  PHE D 680      44.371 -30.879  48.529  1.00  2.960          C  
ATOM  10805  CG  PHE D 680      43.202 -29.912  48.385  1.00  2.960          C  
ATOM  10806  CD1 PHE D 680      42.002 -30.197  49.005  1.00  2.960          C  
ATOM  10807  CD2 PHE D 680      43.286 -28.751  47.643  1.00  2.960          C  
ATOM  10808  CE1 PHE D 680      40.930 -29.354  48.896  1.00  2.960          C  
ATOM  10809  CE2 PHE D 680      42.199 -27.915  47.523  1.00  2.960          C  
ATOM  10810  CZ  PHE D 680      41.021 -28.215  48.147  1.00  2.960          C  
ATOM  10811  H   PHE D 680      43.101 -33.011  47.533  1.00  2.580          H  
ATOM  10812  HA  PHE D 680      44.983 -30.981  46.460  1.00  2.680          H  
ATOM  10813 1HB  PHE D 680      44.135 -31.573  49.331  1.00  3.550          H  
ATOM  10814 2HB  PHE D 680      45.239 -30.297  48.851  1.00  3.550          H  
ATOM  10815  HD1 PHE D 680      41.912 -31.108  49.596  1.00  3.550          H  
ATOM  10816  HD2 PHE D 680      44.226 -28.502  47.143  1.00  3.550          H  
ATOM  10817  HE1 PHE D 680      40.003 -29.604  49.409  1.00  3.550          H  
ATOM  10818  HE2 PHE D 680      42.282 -27.026  46.935  1.00  3.550          H  
ATOM  10819  HZ  PHE D 680      40.165 -27.554  48.055  1.00  3.550          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4253.57 472.554 2855.75 -233.512 69.7475 160.326 1510.64 -1600.33 -7.19671 -44.6942 -1427.73 -142.633 -279.989 -192.38 -222.454 -60.1638 0 54.904 0.37486 51.7816 333.157 619.976 -142.711 63.5926 -24.5381 -88.1749 405.851 -2121.42
MET:NtermProteinFull_1 -3.88195 0.31483 2.07331 -0.48364 0.08023 0.09231 1.25288 -1.31528 -0 -0 -0.4273 0.93833 0 0 -0.74315 0 0 0.00423 -0.04393 0.2589 1.69671 0 0 0 0.60916 0 0.07245 0.49809
CYS_2 -1.12876 0.04608 0.88879 -0.10196 0.00262 0.0563 0.1123 -0.47464 -0 -0 -0.16941 -0.41297 0 0 0 0 0 0.00371 -0.04552 0.00314 0.58222 0 0.12371 0 3.6196 -0.2121 0.21904 3.11215
ALA_3 -2.87763 0.25688 2.27145 -0.02173 0 0 1.11886 -1.3009 -0 -0 -0.23326 -0.1519 0 0 0 0 0 0.00523 0.00499 0 0 0 -0.10288 0 1.8394 -0.43744 0.20953 0.5806
SER_4 -1.94928 0.06745 2.13129 -0.03017 0 0.05169 0.83349 -1.02789 -0 -0 0.01141 -1.02919 0 0 -0.90501 0 0 0.00922 -0.05494 0.03369 0.96558 0 -0.02507 0.6244 -0.77834 -0.52323 0.17002 -1.42486
ARG_5 -3.73632 0.22623 4.265 -0.79368 0.33656 0.65576 2.04908 -2.00634 -0.00773 -0.07586 -2.22822 -0.12818 0 0 -0.74315 0 0 0.00705 0.00215 0.26234 1.72703 0 -0.12316 0 -1.2888 -0.48422 0.25031 -1.83414
ASP_6 -5.45394 0.64739 6.9214 -0.12321 0.07423 0.38115 2.82794 -2.84983 -0.01201 -0.06629 -4.99432 -0.59438 0 0 -0.90501 -1.30856 0 0.01444 -0.01762 0.03761 0 3.50089 -0.53078 0 -2.3716 -0.024 0.56067 -4.28581
ASP_7 -2.72754 0.52284 3.69312 -0.1067 0.00643 0.32316 2.03037 -1.70868 -0 -0 -2.18581 -0.42188 0 0 0 0 0 0.01514 -0.06892 0.00729 0 1.69163 0.09189 0 -2.3716 -0.03035 0.61517 -0.62443
TRP_8 -12.7597 2.01144 5.99318 -1.41638 0.25119 0.52497 2.11809 -3.76777 -0.06032 -0.33433 -2.03614 -0.44647 0 0 0 -0.55549 0 0.00429 -0.18687 0.08412 0 1.15689 -0.09848 0 1.6906 -0.23114 0.51258 -7.54569
ARG_9 -6.50973 0.86967 5.20983 -0.60601 0.07539 0.34342 2.15763 -2.51045 -0 -0 -1.95323 0.1516 0 0 0 -0.75306 0 0.00779 -0.09852 0.08294 2.4713 0 -0.17279 0 -1.2888 -0.30887 0.60811 -2.2238
CYS_10 -2.4673 0.35574 2.76713 -0.09074 0.00432 0.05915 1.32782 -1.32688 -0.01059 -0.10067 -1.70852 0.19048 0 0 0 0 0 0.00528 -0.00826 0.03058 0.60936 0 0.15426 0 3.6196 -0.50529 0.44237 3.34782
ALA_11 -4.57442 0.46239 2.81314 -0.02249 0 0 1.7094 -2.02907 -0.04265 -0.31339 -1.67936 -0.20003 0 0 -0.27157 0 0 0.00544 -0.02081 0 0 0 -0.14648 0 1.8394 -0.68962 0.24716 -2.91295
ARG_12 -2.4867 0.16662 3.13984 -0.62986 0.10944 0.42691 1.52376 -1.39308 -0 -0 -1.13639 -0.00967 0 0 -0.77571 0 0 0.00349 -0.03585 0.00306 2.03747 0 -0.12696 0 -1.2888 -0.44865 0.27295 -0.64814
SER_13 -6.28625 0.63037 6.3256 -0.03015 0 0.04999 4.00603 -3.0834 -0 -0.00013 -3.14427 -0.98021 0 0 -2.24073 0 0 0.01374 0.042 0.06411 1.33526 0 -0.37695 1.72128 -0.77834 -0.06527 0.72356 -2.07375
MET_14 -9.61585 0.95371 2.43064 -0.52336 0.25248 0.16976 2.32905 -2.09988 -0.0006 -0.00221 -1.63475 -0.48176 0 0 0 0 0 0.0203 -0.1746 0.44228 2.61585 0 0.1082 0 0.60916 -0.08285 0.78707 -3.89734
HIS_D_15 -9.49331 1.12122 8.18103 -0.46686 0.10095 0.51365 2.41301 -4.01688 -1e-05 -0.0003 -0.66334 -0.5479 0 0 -0.69846 0 0 0.02438 -0.06955 0.22452 0 3.01386 0.03073 0 -0.45461 -0.16859 0.47722 -0.47923
GLU_16 -4.49568 0.31776 5.39087 -0.22063 0.04747 0.33228 3.17887 -2.44162 -0.00262 -0.04484 -4.79295 -0.54338 0 0 -1.55226 0 0 0.00992 -0.05526 0.02845 0 4.08929 -0.08188 0 -2.7348 -0.43402 0.30827 -3.69675
PHE_17 -9.82158 0.93579 2.97122 -0.64838 0.10236 0.34244 2.24643 -2.61847 -0.0006 -0.00221 -1.80809 0.32165 0 0 0 0 0 0.00342 -0.00165 0 0 2.03851 -0.33849 0 1.0402 -0.34043 0.29686 -5.28101
SER_18 -3.70347 0.40546 2.64 -0.03065 0 0.07076 1.23849 -1.28875 -0 -0 -1.25772 -0.28412 0 0 -0.6398 0 0 0.01492 0.01277 0.00232 0.13943 0 -0.45601 0.62359 -0.77834 -0.18642 0.29387 -3.18367
ALA_19 -4.90224 0.32611 2.98102 -0.02244 0 0 2.4136 -1.95881 -0 -0 -1.84202 -0.40925 0 0 0 0 0 0.08605 -0.00366 0 0 0 -0.55322 0 1.8394 -0.15606 0.21786 -1.98365
LYS_20 -5.62881 0.35586 3.69145 -0.31419 0.03967 0.14793 1.39661 -1.89396 -0.0114 -0.08405 -2.10552 0.01589 0 0 0 0 0 0.0335 -0.02474 0.00945 2.13481 0 -0.00826 0 -1.5107 -0.1818 0.6855 -3.25277
ASP_21 -7.30166 0.58942 8.28556 -0.13799 0.00087 0.40368 3.79775 -3.92823 -0 -0 -4.52774 -0.90804 0 0 -1.08736 0 0 0.01841 -0.0185 0.01278 0 3.63505 0.0343 0 -2.3716 -0.191 0.74854 -2.94574
ILE_22 -9.50602 1.00023 5.24991 -0.67726 0.38129 0.22779 2.00146 -3.2061 -0.00256 -0.01176 -1.45053 0.29206 0 0 0 0 0 0.03656 0.00689 0.12029 0.80983 0 0.30032 0 0.73287 -0.14994 0.59897 -3.24569
ASP_23 -3.52703 0.37308 5.09343 -0.12151 0.04914 0.38382 2.39476 -2.14374 -0.00256 -0.01176 -4.32364 -0.2596 0 0 -1.08736 -0.85923 0 0.04212 -0.02112 0.17906 0 2.56383 -0.44633 0 -2.3716 -0.47583 0.59072 -3.98134
GLY_24 -2.50838 0.07445 2.76773 -5e-05 0 0 0.96 -1.35758 -0.0114 -0.08405 -1.35748 -0.35546 0 0 0 0 0 0.09276 -0.18019 0 0 0 -1.48312 0 0.83697 -0.86939 0.52826 -2.94696
HIS_25 -4.2296 0.36788 4.54667 -0.43867 0.00717 0.48579 2.02307 -2.11079 -0 -0 -2.11137 -0.24813 0 0 0 0 0 0.06459 -0.01267 0.06423 0 2.11612 -0.06635 0 -0.45461 -0.67873 0.51811 -0.1573
MET_26 -4.88153 0.20216 2.7699 -0.55434 0.13707 0.15666 0.27862 -1.27061 -0.01046 -0.03327 -0.06306 -0.08842 0 0 0 0 0 0.02265 -0.03962 0.0754 1.49217 0 0.15978 0 0.60916 -0.25018 0.33263 -0.9553
VAL_27 -6.00824 0.37345 3.78746 -0.28606 0.22236 0.06398 2.67111 -2.34208 -0 -0 -1.92538 -0.2471 0 0 0 0 0 0.01648 0.09834 0.01145 0.18518 0 -0.66356 0 1.9342 -0.261 0.28583 -2.0836
ASN_28 -3.94664 0.40236 3.72092 -0.27225 0.11883 0.44423 1.82813 -1.83523 -0.01046 -0.03327 -1.24489 -0.92461 0 0 -0.88689 0 0 0.01476 0.21455 0.10554 0 1.98397 -0.28653 0 -0.93687 -0.23226 0.46522 -1.31139
LEU_29 -8.10337 0.9084 3.61855 -0.51262 0.25582 0.14126 2.52626 -2.53907 -0 -0 -2.20293 0.15903 0 0 0 0 0 0.01504 0.12562 0.11231 0.10202 0 -0.03854 0 0.18072 -0.08195 0.5914 -4.74206
ASP_30 -5.33546 0.86497 6.71653 -0.21875 0.00106 0.71976 3.41614 -2.89292 -0 -3e-05 -4.05567 0.02691 0 0 -0.88689 -0.93431 0 0.00789 -0.08556 0.00819 0 3.57376 -0.02033 0 -2.3716 -0.22794 0.5014 -1.19284
LYS_31 -3.55027 0.42242 4.6807 -0.42679 0.08143 0.22829 2.43928 -2.03486 -0 -0 -2.88198 0.05893 0 0 0 -0.79637 0 0.01355 -0.07748 0.19884 1.40963 0 -0.02747 0 -1.5107 -0.43991 0.45195 -1.76081
TYR_32 -11.1992 2.83317 6.58962 -1.28688 0.41497 0.76585 4.1809 -4.11337 -0.00986 -0.11102 -3.32853 -0.10438 0 0 0 0 0 0.04141 0.01088 0.35271 0 3.49691 0.11123 0.11431 1.2797 -0.39148 1.02923 0.67617
ARG_33 -5.5491 0.51962 6.50062 -0.62535 0.07686 0.36496 2.31076 -2.8199 -0 -3e-05 -3.44508 0.3923 0 0 0 -0.93431 0 0.02179 -0.07796 0.24342 2.69388 0 0.09767 0 -1.2888 -0.12593 1.34021 -0.30436
GLY_34 -2.45892 0.08689 2.17509 -6e-05 0 0 0.86828 -1.12281 -0.00502 -0.02452 -1.06639 -0.37155 0 0 0 0 0 0.00556 -0.1626 0 0 0 -1.50574 0 0.83697 -0.45507 0.68062 -2.51926
PHE_35 -8.01775 1.10149 5.05597 -0.57976 0.03838 0.27453 2.63387 -3.02127 -0.00502 -0.02452 -1.94064 0.33236 0 0 0 0 0 0.00645 0.00968 0.01601 0 2.13065 -0.21146 0 1.0402 -0.36588 0.28426 -1.24245
VAL_36 -7.92165 0.79431 2.72065 -0.26538 0.15287 0.05355 2.77142 -2.52212 -0.01939 -0.08512 -2.97732 -0.23908 0 0 0 0 0 0.002 0.08245 0.01424 0.29494 0 -0.73306 0 1.9342 -0.09646 0.36843 -5.67053
CYS_37 -8.2168 1.80165 4.37915 -0.08196 0 0.04505 2.87705 -2.44895 -0 -0 -2.90034 0.00969 0 0 0 0 0 0.02076 0.39115 0.06744 1.39177 0 0.12621 0 3.6196 -0.07568 1.17298 2.17877
ILE_38 -8.35242 1.24441 1.71509 -0.49163 0.38801 0.11945 2.32055 -2.1016 -0.02095 -0.08942 -2.67428 -0.17014 0 0 0 0 0 0.23086 0.07687 0.01965 0.30053 0 -0.66475 0 0.73287 -0.06384 1.25995 -6.2208
VAL_39 -8.5227 1.30589 1.99949 -0.28373 0.20676 0.05735 2.80891 -2.1517 -0 -0 -2.73558 -0.1687 0 0 0 0 0 0.03103 0.29298 0.03945 0.19755 0 -0.641 0 1.9342 -0.39281 0.75208 -5.27051
THR_40 -7.28009 0.57396 3.8323 -0.22426 0.15622 0.10001 2.79289 -2.70726 -0.00491 -0.02605 -2.8788 -1.01102 0 0 0 0 0 0.01522 0.10075 0.03213 1.16782 0 -0.11095 2.3562 -1.0874 -0.23519 0.77612 -3.66233
ASN_41 -7.73853 1.1291 5.25719 -0.20269 0.11403 0.30771 3.54996 -3.10839 -0.01581 -0.10511 -2.15339 -0.51867 0 0 0 0 0 0.0559 -0.01192 0.16689 0 2.13075 0.15984 0 -0.93687 0.00188 0.78703 -1.13111
VAL_42 -7.76385 0.68339 2.27493 -0.28388 0.11739 0.05009 2.16659 -2.34165 -0.02542 -0.14415 -1.59373 -0.25233 0 0 0 0 0 0.01243 0.0043 0.00116 0.07087 0 -0.49359 0 1.9342 -0.08338 0.85715 -4.80948
ALA_43 -5.74562 0.74303 2.35699 -0.01949 0 0 1.59373 -2.03316 -0 -0 -1.55416 -0.43764 0 0 -0.43245 0 0 0.07932 0.03331 0 0 0 -0.35051 0 1.8394 -0.01539 0.65849 -3.28416
SER_44 -5.28693 0.48453 5.0755 -0.03369 0.00102 0.04516 2.59033 -2.43429 -0.00142 -0.00786 -0.98044 -0.66028 0 0 0 -1.12585 0 0.01121 -0.05475 0.00259 0.48932 0 0.02556 1.72123 -0.77834 0.27901 0.55504 -0.08334
GLN_45 -7.51143 0.63952 6.27241 -0.62911 0.11938 0.71251 2.59903 -2.79802 -0.00283 -0.01391 -2.21665 -0.5984 0 0 -0.69257 -0.61664 0 0.01063 -0.02473 0.16626 0 2.26655 -0.078 0 -0.18838 -0.01558 0.60675 -1.9932
CYS_46 -6.76705 1.05185 4.65294 -0.05357 9e-05 0.01855 2.35845 -2.20653 -0.02442 -0.15564 -1.53535 -0.21546 0 0 0 0 0 0.05277 -0.00983 0.0191 0.20727 0 0.30092 0 3.6196 -0.4723 0.76972 1.6111
GLY_47 -1.25492 0.09732 1.66524 -4e-05 0 0 0.59152 -0.74972 -0 -0 0.29579 -0.40652 0 0 0 0 0 0.03339 -0.15887 0 0 0 0.3954 0 0.83697 -0.15543 0.5615 1.75163
LYS_48 -5.54309 0.3423 4.44672 -0.54423 0.20967 0.35732 1.99562 -2.21744 -0.03336 -0.16405 -1.52749 -0.06161 0 0 0 0 0 0.03716 -0.06675 0.06318 1.82466 0 0.03755 0 -1.5107 0.01963 0.20935 -2.12557
THR_49 -7.82656 1.03801 6.26182 -0.20326 0.14476 0.07394 3.66855 -3.43491 -0.01924 -0.16935 -3.6067 -0.05484 0 0 0 0 0 0.01486 -0.01622 0.05325 0.05911 0 -0.0174 2.33753 -1.0874 -0.02824 0.49143 -2.32082
GLU_50 -4.06409 0.19087 4.89777 -0.40601 0.03853 0.76319 1.83591 -2.24629 -0.04278 -0.31687 -2.98653 -0.46906 0 0 0 -0.4023 0 0.01061 -0.05938 0.13521 0 3.40166 -0.29822 0 -2.7348 -0.24118 0.52793 -2.46584
VAL_51 -5.93543 0.36993 4.46537 -0.30239 0.21727 0.06616 1.73788 -2.41884 -0 -0 -1.18951 0.0771 0 0 0 0 0 0.00445 -0.04515 1e-05 0.02411 0 -0.36401 0 1.9342 -0.26617 0.27824 -1.34678
ASN_52 -8.1719 0.72138 7.01485 -0.23802 0.02436 0.3264 3.40296 -3.46749 -0.00999 -0.09861 -3.53608 -0.23694 0 0 0 0 0 0.01525 -0.00412 0.07469 0 3.0786 0.39103 0 -0.93687 0.22134 0.47066 -0.9585
TYR_53 -9.9571 0.94369 3.95521 -0.53976 0.16606 0.23931 3.3161 -3.07338 -0.00983 -0.07343 -3.15814 -0.22597 0 0 -0.43245 0 0 0.01611 -0.04008 0.10727 0 4.01101 0.02877 0.24891 1.2797 0.08541 0.76522 -2.3474
THR_54 -4.49619 0.17607 5.72655 -0.20491 0.16067 0.07502 2.50985 -2.62814 -0.01236 -0.06999 -2.688 -0.05539 0 0 0 0 0 0.07073 -0.01571 0.01055 0.05796 0 -0.02617 2.27494 -1.0874 0.02536 0.58484 0.3883
GLN_55 -9.22746 0.89025 7.37862 -0.27165 0.03696 0.2095 3.73629 -3.50665 -0.00407 -0.05175 -3.68668 -0.5231 0 0 -0.79796 0 0 0.1311 0.05301 0.03704 0 3.12876 -0.17359 0 -0.18838 -0.02251 0.44702 -2.40525
LEU_56 -9.223 0.68522 3.66366 -0.45526 0.13549 0.10628 2.79853 -2.84705 -0 -0 -2.494 0.1864 0 0 0 0 0 0.08752 0.046 0.0552 0.32074 0 -0.28128 0 0.18072 -0.30259 0.50212 -6.83529
VAL_57 -7.01474 0.63237 4.69326 -0.3103 0.14763 0.07049 3.00698 -3.11328 -0 -0 -2.57409 -0.21715 0 0 0 0 0 0.03487 0.05327 0.00098 0.09346 0 -0.29616 0 1.9342 -0.2378 0.55413 -2.54187
ASP_58 -5.53692 0.31951 6.36881 -0.10706 0.00828 0.32686 2.76837 -3.05853 -0 -0 -2.38721 -0.32581 0 0 0 0 0 0.01326 -0.00289 0.02998 0 1.68999 0.19888 0 -2.3716 -0.21037 0.55582 -1.72062
LEU_59 -9.77804 0.93291 3.98345 -0.4819 0.17178 0.11076 2.84732 -3.1841 -0 -0 -2.78479 0.21727 0 0 0 0 0 0.00299 0.02946 0.01593 0.35635 0 -0.27306 0 0.18072 -0.29648 0.45615 -7.49327
HIS_60 -7.99264 0.60666 6.6574 -0.59116 0.00716 0.56935 2.91003 -3.66222 -0.01091 -0.0761 -2.94051 -0.38155 0 0 0 0 0 0.00259 -0.0077 0.12669 0 1.58884 -0.2334 0 -0.45461 -0.07225 0.38794 -3.56639
ALA_61 -2.92921 0.09847 2.9986 -0.02275 0 0 1.46361 -1.7384 -0 -0 -1.18107 -0.36269 0 0 0 0 0 0.00091 -0.06561 0 0 0 -0.38791 0 1.8394 -0.22441 0.28041 -0.23065
ARG_62 -5.41884 0.33395 5.29268 -0.44657 0.04931 0.22938 2.07855 -2.44341 -0 -0 -2.53191 0.33324 0 0 0 -0.77583 0 0.01019 -0.01651 0.20027 2.02502 0 -0.10912 0 -1.2888 -0.31574 0.41161 -2.38253
TYR_63 -9.55356 1.07929 4.72257 -0.65392 0.05291 0.37436 3.61586 -2.95983 -0.01564 -0.16471 -3.89296 -0.16194 0 0 0 0 0 0.01651 -0.05017 0.0167 0 2.10363 -0.29491 5e-05 1.2797 -0.04433 0.91084 -3.61957
ALA_64 -4.91043 0.48431 4.57427 -0.02215 0 0 3.13265 -2.71422 -0 -0 -3.0062 -0.37033 0 0 0 0 0 0.00643 -0.05171 0 0 0 -0.39741 0 1.8394 -0.35843 0.74472 -1.04911
GLU_65 -1.52338 0.22338 1.98596 -0.22845 0.02956 0.33209 0.36369 -0.93466 -0.01091 -0.0761 -0.05317 -0.60004 0 0 0 0 0 0.00488 -0.08845 0.00543 0 3.21504 -0.27704 0 -2.7348 -0.67587 0.24186 -0.80097
CYS_66 -4.27164 0.48431 2.06333 -0.09665 0.00509 0.05941 1.18615 -1.2255 -0.03479 -0.14861 -0.93228 -0.61465 0 0 0 0 0 0.00386 -0.048 0.0103 0.72228 0 0.14533 0 3.6196 -0.42627 0.30034 0.8016
GLY_67 -4.11479 0.26356 3.55457 -6e-05 0 0 2.36228 -2.01424 -0.02102 -0.11026 -2.05302 -0.31048 0 0 0 0 0 0.00958 -0.17956 0 0 0 -1.54092 0 0.83697 0.0355 0.7441 -2.5378
LEU_68 -9.81789 1.36366 3.48812 -0.52833 0.20763 0.11247 2.20412 -2.94614 -0.03479 -0.14861 -2.30392 0.33489 0 0 -0.45288 0 0 0.00864 0.11049 0.17852 0.69926 0 -0.25702 0 0.18072 -0.08011 0.91366 -6.7675
ARG_69 -7.17554 0.63243 6.3709 -0.90895 0.27385 0.65871 3.18748 -3.06276 -0.02102 -0.11026 -3.75008 -0.01249 0 0 -0.45288 0 0 0.01851 0.03358 0.01119 1.88748 0 -0.23833 0 -1.2888 -0.32047 0.55705 -3.7104
ILE_70 -8.89182 1.03255 0.94293 -0.44664 0.28053 0.08925 1.71849 -1.85004 -0 -0 -0.87983 -0.03271 0 0 0 0 0 0.13215 -0.07881 0.11849 0.3293 0 -0.67814 0 0.73287 -0.29936 0.48403 -7.29677
LEU_71 -8.12965 1.02791 1.82029 -0.49802 0.14958 0.13662 2.35821 -2.01893 -0.00049 -0.00129 -2.69338 -0.04868 0 0 0 0 0 0.04599 -0.07217 0.08252 1.11032 0 -0.14137 0 0.18072 0.06882 0.51268 -6.11034
ALA_72 -6.26138 0.54247 2.12312 -0.02633 0.00055 0 2.4955 -2.13949 -0 -0 -2.881 -0.34289 0 0 0 0 0 0.00809 -0.05041 0 0 0 0.53598 0 1.8394 0.51823 0.36956 -3.26862
PHE_73 -10.3695 1.1402 2.64705 -0.58127 0.07599 0.3102 2.89028 -2.70016 -0.01282 -0.06043 -2.4701 -0.05423 0 0 0 0 0 0.00172 -0.03042 0.01892 0 2.32056 -0.28045 0 1.0402 0.61217 0.93545 -4.56666
PRO_74 -8.26103 1.40423 4.3988 -0.14313 0.00038 0.10291 2.161 -1.91343 -0.02587 -0.19836 -2.61933 0.18587 0 0 0 0 0 0.00733 -0.04813 0.04739 0.20675 0 -1.06071 0 -2.4119 -0.09056 1.12323 -7.13457
CYS_75 -6.93335 0.4012 4.30363 -0.05757 0.00013 0.03689 2.61257 -2.12004 -0.03895 -0.32712 -2.03193 -0.37781 0 0 0 0 0 0.03221 0.02745 0.07134 0.28599 0 -0.22864 0 3.6196 -0.1302 0.48049 -0.37412
ASN_76 -6.15732 0.57335 4.96541 -0.42453 0.09177 0.86287 1.62101 -2.37388 -0.04423 -0.2653 -0.87224 -0.53275 0 0 -0.81453 0 0 0.02882 -0.05615 0.00347 0 2.4736 -0.64416 0 -0.93687 0.0833 0.24807 -2.17028
GLN_77 -6.37682 0.27211 4.12328 -0.27936 0.04342 0.21417 2.69741 -2.19839 -0 -0 -3.39452 -0.62481 0 0 -2.85436 0 0 0.01725 0.06672 0.02407 0 2.94213 -0.21207 0 -0.18838 -0.54342 0.2354 -6.03617
PHE_78 -9.80701 1.3814 3.19808 -0.78011 0.11081 0.49491 1.40453 -2.75716 -0.01122 -0.07157 -0.70773 0.20759 0 0 0 0 0 0.02069 0.09795 0.20577 0 2.31371 -0.43607 0 1.0402 0.25636 0.54872 -3.29015
GLY_79 -2.47733 0.31752 2.35324 -5e-05 0 0 0.59083 -1.19948 -0 -0 -0.60539 -0.39812 0 0 -0.64262 0 0 0.00726 -0.12306 0 0 0 -1.3164 0 0.83697 0.08944 0.48013 -2.08704
LYS_80 -4.57683 0.65195 4.41518 -0.53221 0.12634 0.36934 1.37432 -1.92279 -0.05394 -0.26224 -0.15319 -0.14778 0 0 0 0 0 0.01016 0.06003 0.06597 1.80372 0 -0.17601 0 -1.5107 -0.6321 0.19565 -0.89511
GLN_81 -9.01736 0.85724 6.95029 -0.64759 0.13734 0.7064 3.10377 -3.29746 -0.00022 -0.00268 -3.31862 -0.6209 0 0 -0.64262 0 0 0.00894 0.0662 0.14672 0 2.2822 -0.17074 0 -0.18838 -0.43938 0.55427 -3.53259
GLU_82 -8.54404 1.00349 9.04454 -0.60048 0.63938 1.03395 2.78337 -3.8304 -0.02241 -0.18203 -3.2177 -1.30587 0 0 -0.81453 -0.50921 0 0.01782 0.00744 0.19948 0 6.80315 0.30427 0 -2.7348 0.58602 1.47371 2.13513
PRO_83 -5.75463 1.06176 3.8674 -0.08787 0.00027 0.05436 0.92929 -1.45548 -0 -0 -0.11816 0.67598 0 0 0 0 0 0.03519 -0.08908 0.02438 0.46215 0 -0.24228 0 -2.4119 0.71315 1.84186 -0.49361
GLY_84 -3.24901 0.13848 3.90924 -0.00017 0 0 2.11689 -1.86031 -0.01258 -0.1086 -3.70789 -0.16389 0 0 -1.18602 0 0 0.0603 0.00025 0 0 0 -0.47658 0 0.83697 -0.07158 0.99208 -2.78243
SER_85 -4.51092 0.32913 6.48643 -0.02953 0 0.06817 3.49554 -2.76901 -0 -0 -3.18826 -0.4869 0 0 -1.42057 0 0 0.01454 -0.02641 0.02393 0.17018 0 -0.44944 0.60873 -0.77834 -0.17577 0.27614 -2.36236
ASN_86 -6.7712 0.46117 5.85447 -0.16989 0.01954 0.25621 3.23881 -3.02271 -0 -0 -2.51751 -0.3368 0 0 -1.13718 -0.69878 0 0.00911 -0.03696 0.05082 0 1.42964 0.2231 0 -0.93687 -0.3089 0.22537 -4.16858
GLU_87 -4.06694 0.21318 5.60593 -0.46644 0.27227 1.47452 2.00119 -2.41004 -0.02939 -0.15778 -1.59029 -2.89215 0 0 0 0 0 0.00546 0.07528 0.02187 0 3.9061 -0.1971 0 -2.7348 -0.18916 0.22184 -0.93644
GLU_88 -5.78801 0.16843 8.24842 -0.2058 0.03894 0.31117 3.74104 -3.49209 -0.04229 -0.32432 -3.22739 -0.56564 0 0 -1.42057 0 0 0.00657 0.0501 0.20791 0 3.20919 -0.27 0 -2.7348 -0.45878 0.2066 -2.34133
ILE_89 -8.78501 0.91796 5.50118 -0.5033 0.33917 0.10357 2.76378 -3.21473 -0 -0 -2.48072 -0.02796 0 0 0 0 0 0.003 -0.02138 0.07101 0.54031 0 -0.44702 0 0.73287 -0.28433 0.37762 -4.41398
LYS_90 -5.84355 0.24463 6.53744 -0.42468 0.07744 0.24193 3.77311 -3.0776 -0 -0 -5.29667 -0.14567 0 0 0 -0.85923 0 0.00752 4e-05 0.03901 1.95073 0 0.04644 0 -1.5107 -0.08476 0.42121 -3.90336
GLU_91 -3.98137 0.21959 4.61893 -0.21319 0.02184 0.27986 2.15615 -2.33235 -0.00192 -0.03522 -1.40034 -0.57873 0 0 0 0 0 0.00884 0.04551 0.09508 0 3.00091 -0.28645 0 -2.7348 -0.39223 0.28477 -1.22512
PHE_92 -7.77564 1.31243 4.1063 -0.89869 0.04744 0.27704 2.93249 -2.84106 -0 -0 -1.7892 -0.04483 0 0 0 0 0 0.01118 0.02335 0.04537 0 1.75894 -0.46402 0 1.0402 -0.26654 0.27462 -2.2506
ALA_93 -5.90555 0.53936 3.68996 -0.02192 0 0 2.81671 -2.73183 -0 -0 -2.84231 -0.34803 0 0 0 0 0 0.02909 0.02805 0 0 0 -0.33498 0 1.8394 -0.27079 0.31832 -3.19453
ALA_94 -3.45976 0.34174 3.79805 -0.0218 0 0 2.34681 -2.16201 -0.00081 -0.02263 -2.37375 -0.38416 0 0 0 0 0 0.10719 -0.01742 0 0 0 -0.37684 0 1.8394 -0.64257 0.29566 -0.7329
GLY_95 -2.14993 0.21796 2.48971 -4e-05 0 0 1.33921 -1.33787 -0 -0 -1.1362 -0.41571 0 0 0 0 0 0.10925 -0.16129 0 0 0 0.37741 0 0.83697 -0.22752 0.26679 0.20875
TYR_96 -8.07452 1.19344 3.60205 -0.69236 0.09273 0.37622 2.13376 -2.5771 -0.0322 -0.11854 -2.37036 -0.22844 0 0 0 -0.4023 0 0.09857 0.05474 0.03559 0 2.15772 -0.2816 0.18064 1.2797 -0.15465 0.45068 -3.27625
ASN_97 -3.51623 0.2852 3.52766 -0.34766 0.06097 0.71339 1.47025 -1.7927 -0.00306 -0.02961 -1.67393 -0.86686 0 0 0 0 0 0.06305 -0.06636 0.05965 0 1.68999 -0.99011 0 -0.93687 -0.58412 0.45165 -2.4857
VAL_98 -6.15069 0.65199 0.7346 -0.28088 0.14757 0.05774 1.45517 -1.70595 -0.0322 -0.11854 -0.08641 0.18625 0 0 0 0 0 0.10219 -0.07181 0.09067 0.08966 0 -0.29864 0 1.9342 -0.56592 0.33319 -3.52782
LYS_99 -3.53222 0.30857 2.98174 -0.53163 0.17021 0.35002 0.65402 -1.40055 -0.00225 -0.00697 -0.23623 -0.12839 0 0 0 0 0 0.01654 -0.04875 0.01883 1.78676 0 0.08625 0 -1.5107 -0.21911 0.30615 -0.93771
PHE_100 -8.77625 0.8594 0.82644 -0.87717 0.04804 0.53278 1.42195 -1.84806 -0 -0 -0.57389 -0.23041 0 0 0 0 0 0.12372 0.12805 0.24497 0 2.6424 -0.33645 0 1.0402 -0.04029 0.36048 -4.45411
ASP_101 -3.90278 0.12641 4.40494 -0.10984 0.00511 0.30298 2.70886 -2.07548 -0 -0 -4.9244 -0.43126 0 0 0 -0.79637 0 0.10231 -0.0175 0.0021 0 2.04016 0.00352 0 -2.3716 -0.36254 0.53401 -4.76137
MET_102 -7.62464 0.52556 2.59955 -0.47964 0.09249 0.12689 1.59508 -1.81699 -0 -0 -1.17917 -0.14563 0 0 0 0 0 0.00894 0.06163 0.0706 1.80584 0 0.18965 0 0.60916 -0.11658 0.6832 -2.99405
PHE_103 -11.839 1.35867 3.11649 -0.64328 0.15419 0.31125 2.2651 -3.04371 -0 -0 -2.68635 0.33627 0 0 0 0 0 0.00448 -0.01877 0.0394 0 2.26186 -0.26676 0 1.0402 0.22197 0.68922 -6.6988
SER_104 -5.30477 0.28781 5.21259 -0.027 0 0.04131 1.95385 -2.52228 -0.01047 -0.05906 -1.95589 -0.88717 0 0 0 -0.69878 0 0.00336 -0.04058 0.00965 1.08311 0 -0.0628 0.60261 -0.77834 -0.24731 0.42704 -2.97312
LYS_105 -6.52903 0.41628 6.32661 -0.55133 0.20771 0.29436 2.795 -2.69952 -0 -0 -3.91079 0.17738 0 0 -1.6586 0 0 0.03228 -0.09009 0.05586 2.52914 0 0.03596 0 -1.5107 -0.49923 0.3622 -4.21652
ILE_106 -6.52073 0.63817 3.09397 -0.68547 0.43408 0.24627 1.91255 -2.07026 -0 -0 -1.6408 -0.34243 0 0 0 0 0 0.01875 0.15947 0.14855 0.98548 0 -0.08205 0 0.73287 -0.28293 0.5733 -2.6812
CYS_107 -5.6855 0.49883 2.96728 -0.04178 0 0.01596 0.8628 -1.83708 -0.03365 -0.26917 -1.68697 -0.16325 0 0 0 0 0 0.00529 -0.01736 0.00844 0.19466 0 0.00504 0 3.6196 -0.16201 0.50044 -1.21844
VAL_108 -8.06892 1.2885 1.12055 -0.28905 0.20826 0.05228 1.35128 -1.8912 -0 -0 -0.53974 -0.13636 0 0 -0.64459 0 0 0.02712 0.23528 0.00144 0.25583 0 -0.10344 0 1.9342 0.14858 0.37822 -4.67176
ASN_109 -5.68613 0.23987 4.68679 -0.15014 0.01183 0.20867 2.78463 -2.58691 -0.02094 -0.133 -2.71273 -0.39567 0 0 -4.56248 0 0 0.01097 0.03754 0.09422 0 1.87402 0.3987 0 -0.93687 0.3938 0.3684 -6.07542
GLY_110 -1.91322 0.149 2.59996 -0.00025 0 0 1.03496 -1.30228 -0.00841 -0.08713 -0.67273 -0.18761 0 0 0 0 0 0.01436 -0.04312 0 0 0 -1.51709 0 0.83697 0.17458 0.28559 -0.63642
ASP_111 -1.78213 0.09277 2.84047 -0.11583 0.01081 0.35613 1.22976 -1.24637 -0 -0 -1.03949 -0.42306 0 0 -0.63715 0 0 0.02503 -0.08241 0.01931 0 1.73769 0.00567 0 -2.3716 -0.20692 0.25116 -1.33616
ASP_112 -2.33401 0.17339 2.68991 -0.12603 0.02597 0.3921 0.33574 -1.23398 -0.04044 -0.26498 -0.47355 -0.26009 0 0 0 0 0 0.00883 -0.07276 0.01533 0 2.39272 -0.3701 0 -2.3716 -0.64307 0.21401 -1.94262
ALA_113 -5.76061 0.90297 3.56814 -0.02469 0 0 1.46473 -2.50361 -0.00841 -0.08713 -1.45491 -0.19187 0 0 0 0 0 0.00411 -0.0145 0 0 0 -0.14673 0 1.8394 -0.88643 0.22807 -3.07147
HIS_114 -7.7917 0.98834 7.10018 -0.56279 0.06039 0.4529 4.56337 -3.39796 -0.01415 -0.13719 -4.5481 -0.91196 0 0 -1.72077 0 0 0.00537 -0.06605 0.05831 0 1.50215 -0.05116 0 -0.45461 -0.80318 1.07329 -4.65532
PRO_115 -5.91697 0.68774 3.56033 -0.06846 0 0.04297 1.85513 -1.76922 -0 -0 -0.68102 0.58586 0 0 0 0 0 0.00623 -0.12352 0.07527 0.17672 0 -0.65595 0 -2.4119 -0.15175 1.27646 -3.5121
LEU_116 -9.85307 1.03836 3.37834 -0.72741 0.39702 0.33118 2.69721 -2.66359 -0 -0 -2.31635 0.03206 0 0 -1.08097 0 0 0.02543 0.06829 0.07883 0.94124 0 -0.22737 0 0.18072 0.09682 0.69891 -6.90434
TRP_117 -13.3724 1.54863 4.23738 -0.89339 0.03136 0.38013 3.43451 -3.7041 -0 -0 -1.5969 -0.28471 0 0 0 0 0 0.04367 0.15211 0.01397 0 2.1579 0.02436 0 1.6906 -0.14204 0.7761 -5.5028
LYS_118 -9.43269 1.18307 8.50695 -0.30238 0.02513 0.12583 3.54438 -3.88343 -0.0341 -0.10769 -3.36238 -0.04788 0 0 -0.63715 0 0 0.01756 0.15302 0.09858 1.75372 0 0.01655 0 -1.5107 -0.24016 0.71667 -3.41708
TRP_119 -14.4101 1.75677 6.95233 -1.41168 0.1035 0.59346 3.32972 -4.83311 -0.01868 -0.10644 -3.62909 -0.38388 0 0 -0.27157 0 0 0.01973 -0.01911 0.09335 0 1.82131 -0.20189 0 1.6906 -0.10663 0.77322 -8.25821
MET_120 -11.5424 1.55205 3.83361 -0.38957 0.21281 0.08279 2.69063 -2.78109 -0.02026 -0.16432 -2.34217 0.0547 0 0 0 0 0 0.00787 -0.06147 0.22899 1.75432 0 -0.05176 0 0.60916 -0.00212 0.76799 -5.56019
LYS_121 -7.18225 0.69093 6.22107 -0.4798 0.11588 0.29921 2.43722 -2.88004 -0 -1e-05 -1.30477 0.03895 0 0 0 0 0 0.03854 -0.07746 0.25471 1.39705 0 -0.01357 0 -1.5107 -0.22876 0.80605 -1.37775
ILE_122 -6.01184 0.63692 3.24233 -0.55661 0.27811 0.17422 1.67097 -1.99994 -0 -0 -1.3024 -0.03968 0 0 0 0 0 0.18471 -0.08279 0.10632 0.70878 0 0.30292 0 0.73287 -0.17473 0.74713 -1.38274
GLN_123 -8.72298 1.53141 7.73228 -0.53836 0.08936 0.44268 3.53836 -3.61973 -0.05906 -0.42291 -3.84089 -0.14697 0 0 -0.911 0 0 0.29862 -0.00734 0.95498 0 3.21032 0.10009 0 -0.18838 -0.29971 1.1353 0.27608
PRO_124 -2.56934 0.40013 1.61917 -0.06609 0 0.04185 0.53235 -0.6262 -0 -0 0.30951 0.60968 0 0 0 0 0 0.06239 0.11199 0.04487 0.14808 0 -0.63717 0 -2.4119 0.0095 1.07225 -1.34891
LYS_125 -4.45869 0.59745 4.09579 -0.32993 0.05259 0.20539 1.63688 -1.99076 -0.01544 -0.07845 -0.52446 -0.34985 0 0 0 0 0 0.11787 0.27452 0.0028 1.76781 0 0.2433 0 -1.5107 1.09581 0.30886 1.14078
GLY_126 -4.99969 0.77095 4.05599 -0.00011 0 0 2.27099 -2.24752 -0 -1e-05 -2.6186 -0.3221 0 0 -0.54835 0 0 0.06257 0.33889 0 0 0 0.81333 0 0.83697 2.15372 0.60576 1.17278
LYS_127 -5.86275 0.51904 5.61304 -0.30172 0.02818 0.13429 1.84132 -2.45944 -0 -0 -1.83745 0.20516 0 0 0 0 0 0.02333 0.08244 0.30674 1.95837 0 0.10002 0 -1.5107 1.1151 0.66902 0.62398
GLY_128 -2.89357 0.14818 2.8492 -0.00032 0 0 1.21277 -1.48613 -0.01268 -0.05613 -0.81079 -0.1913 0 0 -1.07358 0 0 0.00453 -0.10828 0 0 0 -0.90942 0 0.83697 -0.13054 0.28911 -2.33198
ILE_129 -2.10967 0.35554 1.74061 -0.47445 0.32377 0.10712 0.50775 -0.95653 -0 -0 0.48491 -0.11766 0 0 0 0 0 0.18369 -0.01318 0.01249 0.33457 0 -0.74179 0 0.73287 -0.13275 0.27808 0.51536
LEU_130 -3.61676 0.39133 1.87361 -0.49953 0.22948 0.14984 0.4908 -1.33492 -0.00869 -0.02923 0.05807 -0.06711 0 0 0 0 0 0.25513 -0.1074 0.11796 0.38798 0 0.65589 0 0.18072 0.00853 0.39892 -0.46538
GLY_131 -3.39778 0.31737 3.26864 -0.00064 0 0 0.97289 -1.86948 -0 -0 0.42621 -0.20289 0 0 0 0 0 0.07526 -0.12123 0 0 0 -1.5371 0 0.83697 0.61155 0.26174 -0.35848
ASN_132 -5.54614 0.35892 4.58866 -0.19871 0.03077 0.31038 2.19789 -2.28851 -0.00399 -0.0269 -1.36772 -0.388 0 0 -1.69954 0 0 0.04775 -0.05211 0.0732 0 1.86313 -0.30352 0 -0.93687 0.06178 0.18202 -3.0975
ALA_133 -3.09604 0.11937 2.70103 -0.02325 0 0 1.03393 -1.55821 -0 -0 -1.13817 -0.15737 0 0 -0.48368 0 0 0.01171 0.08464 0 0 0 -0.18103 0 1.8394 -0.64208 0.22505 -1.2647
ILE_134 -8.01523 0.79457 2.33902 -0.61436 0.31847 0.11794 2.23165 -2.13832 -0 -0 -0.91396 0.43714 0 0 -2.3527 0 0 0.00641 -0.04369 0.00064 0.94352 0 -0.47369 0 0.73287 -0.60588 0.62226 -6.61334
LYS_135 -3.19596 0.07197 2.85559 -0.50535 0.18672 0.31794 0.7569 -1.3469 -0.03067 -0.12359 -0.70308 0.05772 0 0 0 0 0 0.03425 0.01591 0.06842 1.89308 0 -0.14841 0 -1.5107 -0.33535 0.6787 -0.96281
TRP_136 -8.98355 1.25179 4.45529 -0.78767 0.00695 0.08966 2.31882 -2.75233 -0 -0 -1.54618 -0.688 0 0 0 0 0 0.01986 0.0121 0.02682 0 1.84972 -0.40214 0 1.6906 0.32855 0.39889 -2.71081
ASN_137 -8.38088 1.41543 5.26146 -0.18586 0.03797 0.25098 2.19069 -2.98001 -0.02476 -0.13977 -1.0809 -0.31886 0 0 0 0 0 0.05565 0.03067 0.07194 0 2.1581 0.34463 0 -0.93687 0.3619 0.53686 -1.33162
PHE_138 -10.5594 1.17427 4.78984 -0.71937 0.12813 0.48359 2.88338 -3.265 -0.00999 -0.09861 -2.74798 0.00828 0 0 0 0 0 0.05287 0.73337 0.2431 0 2.00771 0.33112 0 1.0402 0.16768 0.88202 -2.47482
THR_139 -6.70987 0.45873 5.13262 -0.15121 0.0541 0.05307 3.10282 -2.72916 -0 -0 -3.43036 0.17522 0 0 0 0 0 0.0098 0.02375 0.00078 0.09761 0 0.06344 2.29329 -1.0874 0.00162 0.94097 -1.70018
LYS_140 -8.50512 0.98767 8.40267 -0.66488 0.30439 0.73997 4.72289 -3.63863 -0.00792 -0.0298 -5.91881 0.03685 0 0 -0.47862 0 0 0.0211 0.01106 0.09614 2.7038 0 0.03402 0 -1.5107 -0.25186 0.91732 -2.02847
PHE_141 -10.7409 1.02347 2.82817 -0.56235 0.09667 0.27746 3.12909 -2.50983 -0 -0 -2.68718 -0.01382 0 0 0 0 0 0.04598 -0.04004 0.03467 0 2.28981 -0.0425 0 1.0402 -0.11198 0.76237 -5.18073
LEU_142 -8.79638 0.76123 3.20117 -0.62839 0.30135 0.2154 3.33226 -2.61947 -0.00792 -0.0298 -4.01554 -0.0504 0 0 0 0 0 0.11875 -0.08159 0.21384 1.47743 0 -0.30867 0 0.18072 -0.02775 0.84342 -5.92033
ILE_143 -10.1195 1.4723 3.88409 -0.49059 0.49693 0.08957 2.85404 -3.02375 -0 -0 -2.58281 0.11047 0 0 0 0 0 0.01931 -0.02772 0.12953 0.50466 0 -0.75881 0 0.73287 -0.21011 1.16951 -5.75001
ASP_144 -6.56029 0.56448 8.59353 -0.24378 0.1553 0.89546 4.46573 -3.95707 -0.03667 -0.21325 -6.76983 -0.63618 0 0 -1.00077 0 0 0.00248 -0.06414 0.04953 0 1.68066 -0.61589 0 -2.3716 -0.31224 0.6872 -5.68733
LYS_145 -5.90294 0.54726 6.92107 -0.34086 0.03917 0.18019 2.43653 -3.02619 -0.01431 -0.13545 -3.90221 -0.00203 0 0 -0.32021 0 0 0.00742 -0.09335 0.01818 1.85496 0 -0.02541 0 -1.5107 -0.36732 0.50916 -3.12704
ASN_146 -4.08491 0.35795 4.63471 -0.19003 0.02423 0.30158 1.67621 -2.1397 -0.0537 -0.22139 -2.7731 -0.42976 0 0 -1.14905 0 0 0.00839 -0.05561 0.01158 0 1.90544 -0.37272 0 -0.93687 -0.65149 0.40557 -3.73267
GLY_147 -5.26685 0.78425 4.43602 -5e-05 0 0 2.33858 -2.52698 -0.00288 -0.04346 -2.35558 -0.40129 0 0 0 0 0 0.00577 -0.15613 0 0 0 -1.33917 0 0.83697 -0.80957 0.28047 -4.21991
CYS_148 -5.36706 0.35927 5.32452 -0.05545 0 0.01541 2.55054 -2.55777 -0.053 -0.24274 -2.77367 -0.56327 0 0 -0.61742 0 0 0.02601 -0.00114 0.03257 0.19395 0 -0.07336 0 3.6196 -0.48353 0.54965 -0.11688
VAL_149 -7.46911 0.92256 1.50768 -0.2732 0.17399 0.05593 1.12727 -1.8822 -0.01544 -0.07845 -0.83108 0.07453 0 0 -0.911 0 0 0.04595 -0.0853 0.00656 0.07402 0 -0.44702 0 1.9342 -0.3276 0.58048 -5.81724
VAL_150 -5.69409 0.82226 2.42171 -0.3168 0.35178 0.07307 1.64085 -1.81181 -0.01195 -0.06426 -1.20304 -0.35992 0 0 0 0 0 0.08063 -0.00549 0.00047 0.25853 0 -0.45563 0 1.9342 -0.2196 0.56391 -1.99519
LYS_151 -6.73719 0.42768 5.5203 -0.49692 0.0621 0.16545 2.64499 -2.52418 -0.021 -0.08598 -2.4611 0.20798 0 0 0 0 0 0.25167 0.07982 0.15385 2.54985 0 -0.02196 0 -1.5107 0.13875 0.71472 -0.94188
ARG_152 -9.38482 0.60286 7.6791 -0.53715 0.0795 0.29423 2.8542 -3.75393 -0.06022 -0.30564 -3.57954 0.43542 0 0 -1.65799 0 0 0.12429 -0.02793 0.56416 2.19261 0 0.07566 0 -1.2888 0.06391 0.66503 -4.96505
TYR_153 -9.40527 0.83763 5.3428 -0.61784 0.04722 0.3325 3.13604 -2.76998 -0.01055 -0.09092 -4.4533 -0.18095 0 0 0 -0.5759 0 0.02573 0.03508 0.05554 0 1.91458 -0.33677 0.3183 1.2797 -0.15775 0.62179 -4.65231
GLY_154 -2.98631 0.37327 3.89687 -0.00026 0 0 1.66738 -1.79352 -0.00219 -0.00922 -1.95583 -0.18838 0 0 -0.98695 0 0 0.02793 -0.11167 0 0 0 -0.52395 0 0.83697 -0.49456 0.85848 -1.39195
PRO_155 -4.93489 0.74801 3.08488 -0.07626 0 0.04623 0.88538 -1.22768 -0 -0 0.40895 0.61104 0 0 0 0 0 0.12307 -0.1646 0.00286 0.43423 0 -0.46464 0 -2.4119 -0.5335 1.09013 -2.37867
MET_156 -2.58383 0.29581 2.32311 -0.34622 0.12115 0.09646 0.13445 -0.99521 -0 -0 0.45367 -0.49202 0 0 0 0 0 0.57958 0.64067 0.01243 1.07797 0 0.21933 0 0.60916 0.5427 0.81443 3.50365
GLU_157 -5.097 0.35944 5.73362 -0.19661 0.01967 0.25437 2.81447 -2.4749 -0.02269 -0.16955 -4.64197 -0.61727 0 0 -1.46557 0 0 0.08273 0.07389 0.20206 0 3.93344 0.17266 0 -2.7348 1.27317 0.73422 -1.76663
GLU_158 -4.47121 0.79573 4.5493 -0.50276 0.22308 1.5982 1.98533 -2.11704 -0.04758 -0.23994 -1.53952 -2.54785 0 0 0 0 0 0.03789 0.38969 0.03328 0 4.28133 -0.0299 0 -2.7348 0.30333 1.44754 1.41409
PRO_159 -8.12535 1.62412 4.57814 -0.06934 0 0.04464 2.04596 -1.96775 -0.0085 -0.03306 -1.0157 0.60724 0 0 0 0 0 0.06989 -0.12894 0.03609 0.15291 0 -0.70973 0 -2.4119 0.0674 1.63366 -3.61024
LEU_160 -6.31268 0.80246 4.70453 -0.50119 0.32864 0.13258 2.51747 -2.50987 -0.00802 -0.03686 -2.09419 0.23569 0 0 -0.79796 0 0 0.04584 -0.1228 0.03503 0.35313 0 -0.1534 0 0.18072 0.25403 1.05205 -1.89483
VAL_161 -5.12957 0.88199 3.55 -0.37575 0.33183 0.09401 2.48279 -2.14195 -0.00407 -0.05175 -2.08341 -0.20333 0 0 0 0 0 0.03145 -0.0763 0.02917 0.63317 0 0.35992 0 1.9342 -0.13745 0.5954 0.72035
ILE_162 -9.0933 2.30008 3.21517 -0.62563 0.56224 0.19694 3.36901 -2.64267 -0.01422 -0.07589 -3.02467 0.07394 0 0 0 0 0 0.05126 -0.0867 0.27622 1.46338 0 0.3532 0 0.73287 -0.2261 0.54931 -2.64555
GLU_163 -6.82756 0.97804 6.55981 -0.22299 0.0259 0.29237 3.26988 -2.97912 -0.02414 -0.19777 -2.89857 -0.55095 0 0 0 -0.77583 0 0.05208 0.01455 0.04825 0 3.56429 -0.29072 0 -2.7348 -0.49773 0.50565 -2.68936
LYS_164 -3.22452 0.33439 3.59886 -0.29875 0.02313 0.13575 1.44363 -1.59544 -0.00802 -0.03686 -0.65947 -0.05189 0 0 0 0 0 0.0167 -0.03276 0.12499 1.77027 0 -0.05796 0 -1.5107 -0.6488 0.29543 -0.38202
ASP_165 -5.30817 0.80895 5.25214 -0.10593 0.00388 0.32844 2.46073 -2.44217 -0.01055 -0.09092 -3.02929 -0.1297 0 0 0 -0.5759 0 0.03319 0.05879 0 0 1.94138 -0.20251 0 -2.3716 -0.31939 0.57098 -3.12764
LEU_166 -9.00839 1.63034 1.8546 -0.50651 0.24262 0.13123 2.18316 -2.28348 -0.00553 -0.01608 -1.33884 0.2913 0 0 0 0 0 0.01312 -0.06814 0.05196 0.35584 0 -0.23775 0 0.18072 0.96642 1.96005 -3.60335
PRO_167 -4.31962 1.11164 2.74545 -0.079 0 0.04811 0.83236 -1.21443 -0 -0 -0.53052 0.59178 0 0 0 0 0 0.01875 -0.20818 0.02124 0.39132 0 -0.69013 0 -2.4119 0.99857 1.86859 -0.82597
HIS_D_168 -3.34303 0.46453 2.72366 -0.45316 0.03412 0.59846 1.25242 -1.48608 -0 -0 -1.31491 -0.30855 0 0 0 0 0 0.00879 0.35402 0.05976 0 1.59122 -0.52083 0 -0.45461 0.03949 0.6776 -0.0771
TYR_169 -7.20866 1.38669 1.99054 -0.74215 0.12846 0.4545 1.76859 -2.01171 -0.00733 -0.06789 -1.23465 -0.1374 0 0 0 0 0 0.01368 -0.08237 0.11488 0 2.44301 -0.32868 0.00841 1.2797 0.23669 0.83015 -1.16554
PHE:CtermProteinFull_170 -8.35407 0.98705 2.28977 -0.56041 0.01924 0.3394 1.35367 -2.04505 -0.00553 -0.01608 -2.57743 0.37388 0 0 -0.32021 0 0 0.06092 0 0.1161 0 2.58076 0 0 1.0402 0.19928 0.82914 -3.68935
MET:NtermProteinFull_171 -3.88204 0.31488 2.07347 -0.48367 0.08023 0.09235 1.25308 -1.31538 -0 -0 -0.42718 0.93831 0 0 -0.7432 0 0 0.00426 -0.04393 0.25885 1.69665 0 0 0 0.60916 0 0.07245 0.49828
CYS_172 -1.12866 0.04608 0.88872 -0.10196 0.00262 0.0563 0.11225 -0.47461 -0 -0 -0.16962 -0.4131 0 0 0 0 0 0.00376 -0.04554 0.00314 0.58231 0 0.12381 0 3.6196 -0.21222 0.21897 3.11184
ALA_173 -2.87772 0.25696 2.27153 -0.02173 0 0 1.11888 -1.30096 -0 -0 -0.23317 -0.15193 0 0 0 0 0 0.00524 0.00496 0 0 0 -0.1028 0 1.8394 -0.4375 0.20947 0.58064
SER_174 -1.94917 0.06739 2.13106 -0.03017 0 0.0517 0.83329 -1.02781 -0 -0 0.0115 -1.02922 0 0 -0.90505 0 0 0.00921 -0.05493 0.03369 0.96563 0 -0.02508 0.62441 -0.77834 -0.52317 0.17013 -1.42495
ARG_175 -3.73632 0.22627 4.26513 -0.79368 0.33657 0.65579 2.04926 -2.00639 -0.00775 -0.076 -2.22853 -0.12815 0 0 -0.7432 0 0 0.00702 0.00209 0.26229 1.72704 0 -0.12316 0 -1.2888 -0.48423 0.25052 -1.83423
ASP_176 -5.45338 0.64725 6.92038 -0.1232 0.0741 0.38111 2.82683 -2.84944 -0.01202 -0.06641 -4.99283 -0.59439 0 0 -0.90505 -1.30831 0 0.01435 -0.01756 0.03747 0 3.50113 -0.53088 0 -2.3716 -0.02422 0.5604 -4.28626
ASP_177 -2.72709 0.5225 3.69279 -0.10669 0.00643 0.32313 2.0303 -1.70852 -0 -0 -2.1856 -0.42191 0 0 0 0 0 0.01505 -0.06894 0.00732 0 1.69167 0.09181 0 -2.3716 -0.03064 0.61496 -0.62502
TRP_178 -12.7577 2.0081 5.99151 -1.41598 0.25059 0.5248 2.11696 -3.76697 -0.06044 -0.33463 -2.03444 -0.44632 0 0 0 -0.55526 0 0.0042 -0.18678 0.08412 0 1.15695 -0.09839 0 1.6906 -0.23131 0.51243 -7.54795
ARG_179 -6.50832 0.86807 5.20838 -0.60602 0.07541 0.34342 2.15684 -2.50978 -0 -0 -1.95232 0.15165 0 0 0 -0.75304 0 0.00772 -0.09846 0.08308 2.47129 0 -0.17286 0 -1.2888 -0.30901 0.60759 -2.22515
CYS_180 -2.46653 0.35519 2.7658 -0.09075 0.00432 0.05913 1.32739 -1.32631 -0.01062 -0.10095 -1.70792 0.19077 0 0 0 0 0 0.00515 -0.00828 0.03048 0.60912 0 0.15407 0 3.6196 -0.50527 0.44249 3.34689
ALA_181 -4.57172 0.46133 2.81221 -0.02251 0 0 1.70905 -2.02809 -0.04208 -0.31111 -1.67973 -0.20064 0 0 -0.27272 0 0 0.00488 -0.02059 0 0 0 -0.14559 0 1.8394 -0.68985 0.2475 -2.91026
ARG_182 -2.48412 0.16592 3.13811 -0.62984 0.10943 0.42693 1.52654 -1.3916 -0 -0 -1.13599 -0.00957 0 0 -0.77476 0 0 0.00365 -0.03524 0.00312 2.03732 0 -0.126 0 -1.2888 -0.44969 0.2739 -0.6407
SER_183 -6.28507 0.63234 6.32443 -0.03018 0 0.05003 4.00527 -3.08263 -1e-05 -0.00034 -3.14734 -0.97893 0 0 -2.23751 0 0 0.01405 0.04101 0.06412 1.33094 0 -0.3771 1.72137 -0.77834 -0.06582 0.72502 -2.07468
MET_184 -9.61775 0.95807 2.43014 -0.52278 0.25273 0.1697 2.33049 -2.10049 -0.00058 -0.00213 -1.63921 -0.48289 0 0 0 0 0 0.02099 -0.17521 0.43815 2.61404 0 0.10999 0 0.60916 -0.08119 0.78683 -3.90193
HIS_D_185 -9.49167 1.12414 8.17959 -0.46691 0.10035 0.51376 2.41306 -4.016 -1e-05 -0.00031 -0.66494 -0.54775 0 0 -0.69601 0 0 0.0255 -0.06935 0.22506 0 3.01692 0.03119 0 -0.45461 -0.16704 0.47606 -0.46897
GLU_186 -4.49714 0.31857 5.39176 -0.22063 0.04744 0.33225 3.17942 -2.44225 -0.00263 -0.045 -4.79317 -0.54352 0 0 -1.55093 0 0 0.01014 -0.05515 0.02841 0 4.08934 -0.08193 0 -2.7348 -0.43395 0.30796 -3.6958
PHE_187 -9.82754 0.9384 2.96896 -0.64826 0.10247 0.34237 2.24717 -2.61898 -0.00058 -0.00213 -1.80919 0.32137 0 0 0 0 0 0.00353 -0.00162 0 0 2.03854 -0.33846 0 1.0402 -0.34058 0.2971 -5.2872
SER_188 -3.70373 0.40392 2.64031 -0.03062 0 0.0707 1.23861 -1.28887 -0 -0 -1.2576 -0.28443 0 0 -0.64018 0 0 0.01485 0.01266 0.00234 0.13926 0 -0.45617 0.62357 -0.77834 -0.1866 0.29407 -3.18627
ALA_189 -4.90194 0.32637 2.98154 -0.02244 0 0 2.41368 -1.95886 -0 -0 -1.84287 -0.40932 0 0 0 0 0 0.08612 -0.00367 0 0 0 -0.55332 0 1.8394 -0.15615 0.21765 -1.98382
LYS_190 -5.62831 0.35509 3.69093 -0.31422 0.03967 0.14794 1.39778 -1.89391 -0.0113 -0.08351 -2.10553 0.01635 0 0 0 0 0 0.03355 -0.02455 0.00949 2.13355 0 -0.00879 0 -1.5107 -0.18219 0.68404 -3.25462
ASP_191 -7.30381 0.59142 8.28806 -0.13799 0.00087 0.40367 3.79869 -3.92944 -0 -0 -4.52514 -0.90791 0 0 -1.08714 0 0 0.01818 -0.01833 0.01276 0 3.63627 0.03446 0 -2.3716 -0.19234 0.74691 -2.94241
ILE_192 -9.49228 0.97774 5.26376 -0.67664 0.37377 0.22789 2.00096 -3.20482 -0.00254 -0.01168 -1.45109 0.29114 0 0 0 0 0 0.03624 0.00622 0.11492 0.80947 0 0.30073 0 0.73287 -0.1503 0.59738 -3.25627
ASP_193 -3.5275 0.37302 5.09381 -0.12146 0.04877 0.38362 2.39488 -2.14358 -0.00254 -0.01168 -4.321 -0.2602 0 0 -1.08714 -0.85943 0 0.04185 -0.02172 0.1764 0 2.56343 -0.44576 0 -2.3716 -0.47602 0.58869 -3.98516
GLY_194 -2.50842 0.07443 2.76701 -5e-05 0 0 0.96021 -1.35732 -0.0113 -0.08351 -1.3559 -0.35538 0 0 0 0 0 0.09285 -0.18028 0 0 0 -1.48302 0 0.83697 -0.8705 0.52818 -2.94603
HIS_195 -4.2283 0.36792 4.54627 -0.43854 0.00716 0.48562 2.02361 -2.11044 -0 -0 -2.11133 -0.24813 0 0 0 0 0 0.06447 -0.01267 0.06376 0 2.11569 -0.06639 0 -0.45461 -0.67908 0.51868 -0.1563
MET_196 -4.88001 0.20183 2.76893 -0.55448 0.13705 0.15668 0.27846 -1.27043 -0.01042 -0.03313 -0.06322 -0.0886 0 0 0 0 0 0.02255 -0.03966 0.07549 1.49215 0 0.15994 0 0.60916 -0.25002 0.33251 -0.95521
VAL_197 -6.00832 0.3729 3.78812 -0.28609 0.22244 0.06401 2.67157 -2.34227 -0 -0 -1.92638 -0.24695 0 0 0 0 0 0.01665 0.09854 0.01106 0.1851 0 -0.6632 0 1.9342 -0.26074 0.28597 -2.08341
ASN_198 -3.9478 0.4028 3.72293 -0.27213 0.11852 0.44404 1.82904 -1.83596 -0.01042 -0.03313 -1.24473 -0.92465 0 0 -0.88699 0 0 0.01507 0.2134 0.1054 0 1.9838 -0.28693 0 -0.93687 -0.23231 0.46631 -1.31062
LEU_199 -8.10905 0.91288 3.61815 -0.51218 0.25455 0.14109 2.52835 -2.53949 -0 -0 -2.20409 0.15827 0 0 0 0 0 0.01555 0.12394 0.10877 0.10224 0 -0.03851 0 0.18072 -0.08208 0.59364 -4.74724
ASP_200 -5.33822 0.8684 6.71913 -0.21887 0.00107 0.72011 3.4179 -2.89425 -0 -2e-05 -4.05588 0.02742 0 0 -0.88699 -0.93457 0 0.00821 -0.08498 0.0078 0 3.5739 -0.02051 0 -2.3716 -0.22857 0.50178 -1.18876
LYS_201 -3.55021 0.42181 4.68043 -0.42695 0.0817 0.22841 2.43783 -2.03454 -0 -0 -2.88179 0.05898 0 0 0 -0.79653 0 0.01411 -0.07802 0.19914 1.40985 0 -0.0275 0 -1.5107 -0.44021 0.452 -1.76219
TYR_202 -11.1764 2.81462 6.5512 -1.30196 0.43028 0.77734 4.0796 -4.09499 -0.0097 -0.1106 -3.26682 -0.09398 0 0 0 0 0 0.0409 0.01063 0.35632 0 3.48857 0.11192 0.10734 1.2797 -0.3912 1.07597 0.67871
ARG_203 -5.55274 0.51902 6.5013 -0.62529 0.07695 0.36491 2.31068 -2.8209 -0 -2e-05 -3.44707 0.39336 0 0 0 -0.93457 0 0.02137 -0.07776 0.24352 2.69346 0 0.09731 0 -1.2888 -0.12765 1.38692 -0.266
GLY_204 -2.45804 0.08768 2.17511 -6e-05 0 0 0.86638 -1.12256 -0.00533 -0.02599 -1.06391 -0.37169 0 0 0 0 0 0.00529 -0.16263 0 0 0 -1.50608 0 0.83697 -0.45575 0.67939 -2.52121
PHE_205 -8.03332 1.11315 5.07703 -0.57876 0.03859 0.27399 2.63499 -3.03045 -0.00533 -0.02599 -1.96748 0.33156 0 0 0 0 0 0.00839 0.00813 0.01707 0 2.1305 -0.2038 0 1.0402 -0.35644 0.28482 -1.24315
VAL_206 -7.98753 0.7558 2.72196 -0.25755 0.14516 0.05074 2.76122 -2.52851 -0.02005 -0.09155 -2.97283 -0.19884 0 0 0 0 0 0.00949 0.16106 0.01996 0.3584 0 -0.73178 0 1.9342 -0.0649 0.41799 -5.51757
CYS_207 -8.1979 1.72476 4.34316 -0.08423 0 0.04638 2.78032 -2.43464 -0.00137 -0.0043 -2.82899 -0.00709 0 0 0 0 0 0.03527 0.30045 0.08898 1.16808 0 0.20569 0 3.6196 -0.0273 1.2117 1.93859
ILE_208 -8.33592 1.17371 1.67974 -0.49152 0.38997 0.11811 2.31589 -2.0933 -0.02167 -0.09605 -2.6731 -0.16464 0 0 0 0 0 0.22799 0.06544 0.01551 0.30985 0 -0.6654 0 0.73287 -0.05008 1.22466 -6.33795
VAL_209 -8.50963 1.27673 2.00542 -0.28332 0.20338 0.05734 2.80777 -2.15261 -0.00137 -0.0043 -2.73589 -0.17481 0 0 0 0 0 0.03265 0.30257 0.04305 0.1961 0 -0.63992 0 1.9342 -0.40384 0.72478 -5.32172
THR_210 -7.27846 0.58439 3.83881 -0.22446 0.15747 0.10014 2.79493 -2.706 -0.00503 -0.02657 -2.87817 -1.00897 0 0 0 0 0 0.01837 0.10813 0.03181 1.18233 0 -0.11491 2.35427 -1.0874 -0.23413 0.77457 -3.61888
ASN_211 -7.71627 1.11706 5.254 -0.20216 0.11172 0.30663 3.54545 -3.10335 -0.0157 -0.10468 -2.15254 -0.51938 0 0 0 0 0 0.05943 -0.01211 0.16786 0 2.12164 0.16617 0 -0.93687 0.00325 0.78662 -1.12321
VAL_212 -7.78219 0.66269 2.29536 -0.28535 0.11788 0.0507 2.11399 -2.34616 -0.02602 -0.14777 -1.47724 -0.24389 0 0 0 0 0 0.01004 0.00969 0.00302 0.0731 0 -0.48727 0 1.9342 -0.07276 0.86508 -4.7329
ALA_213 -5.84799 0.76846 2.51867 -0.01994 0 0 1.56326 -2.12212 -0 -0 -1.56614 -0.43394 0 0 -0.42921 0 0 0.0538 0.05235 0 0 0 -0.39406 0 1.8394 -0.04319 0.64503 -3.41562
SER_214 -5.31246 0.38713 5.09695 -0.03119 0.00087 0.0243 2.90991 -2.45435 -0 -0 -0.98018 -0.17837 0 0 0 -0.75023 0 0.02668 -0.01487 0.01203 0.44425 0 0.13758 1.80293 -0.77834 0.36333 0.44704 1.15301
GLN_215 -7.38439 0.62328 6.14353 -0.61351 0.11343 0.68084 2.42528 -2.76331 -0.02062 -0.14093 -1.81004 -0.5956 0 0 -0.6646 0 0 0.02023 -0.04443 0.22255 0 2.34304 -0.12452 0 -0.18838 0.05229 0.52775 -1.19812
CYS_216 -6.77101 1.07104 4.65811 -0.05339 0.00011 0.01871 2.3873 -2.21237 -0.02479 -0.15664 -1.44558 -0.21481 0 0 0 0 0 0.04732 -0.01008 0.02361 0.20681 0 0.29742 0 3.6196 -0.52551 0.78246 1.69829
GLY_217 -1.24506 0.09641 1.63951 -4e-05 0 0 0.56469 -0.73937 -0 -0 0.30608 -0.40555 0 0 0 0 0 0.03867 -0.16325 0 0 0 0.39579 0 0.83697 -0.15399 0.57119 1.74206
LYS_218 -5.40554 0.3272 4.37545 -0.54396 0.21473 0.35817 2.02696 -2.18599 -0.0274 -0.15204 -1.5131 -0.06498 0 0 0 0 0 0.03501 -0.06023 0.01981 1.82924 0 0.02882 0 -1.5107 0.00217 0.20528 -2.04109
THR_219 -7.91637 1.06116 6.33024 -0.20415 0.1521 0.07418 3.77573 -3.47867 -0.02367 -0.20299 -3.65244 -0.05064 0 0 0 0 0 0.00607 -0.0158 0.05566 0.05594 0 -0.02017 2.33 -1.0874 -0.02675 0.48898 -2.34898
GLU_220 -3.83002 0.18593 4.18065 -0.21841 0.0346 0.311 1.69461 -1.95975 -0.02479 -0.15664 -2.03077 -0.59284 0 0 0 0 0 0.01068 -0.05982 0.00861 0 3.02365 -0.29713 0 -2.7348 -0.22533 0.46534 -2.21522
VAL_221 -5.99203 0.37753 4.71739 -0.30232 0.20937 0.06611 1.72051 -2.53759 -0 -0 -1.2616 0.06213 0 0 0 0 0 0.00106 -0.05913 0.00041 0.02762 0 -0.35516 0 1.9342 -0.28915 0.20355 -1.4771
ASN_222 -8.14825 0.69014 7.04377 -0.23803 0.0231 0.32653 3.44519 -3.47737 -0.00969 -0.09674 -3.53925 -0.23269 0 0 0 0 0 0.01042 -0.00536 0.08041 0 3.08203 0.39927 0 -0.93687 0.20228 0.44639 -0.93472
TYR_223 -9.99838 0.94203 4.04368 -0.53583 0.18132 0.23638 3.32699 -3.11441 -0.01033 -0.10286 -3.22666 -0.23338 0 0 -0.42921 0 0 0.01451 -0.0402 0.11241 0 4.09063 0.02671 0.33495 1.2797 0.08598 0.77062 -2.24534
THR_224 -4.52775 0.17651 5.71613 -0.20432 0.15313 0.07452 2.53143 -2.62551 -0.01268 -0.07166 -2.69688 -0.04909 0 0 0 0 0 0.07176 -0.01712 0.01261 0.05857 0 -0.02634 2.27321 -1.0874 0.02097 0.59823 0.36833
GLN_225 -9.46279 0.90179 8.02818 -0.27519 0.04117 0.21411 3.95579 -3.74972 -0.00381 -0.05102 -4.50655 -0.53776 0 0 -0.76033 -0.54187 0 0.13012 0.05665 0.04543 0 3.12762 -0.17252 0 -0.18838 -0.02554 0.46661 -3.30803
LEU_226 -9.20845 0.68291 3.67171 -0.45489 0.13452 0.10621 2.80165 -2.84585 -0 -0 -2.49294 0.18495 0 0 0 0 0 0.08749 0.04964 0.0576 0.31829 0 -0.28211 0 0.18072 -0.30199 0.5328 -6.77773
VAL_227 -6.95408 0.64273 4.71478 -0.31118 0.15189 0.07072 3.03406 -3.09666 -0 -0 -2.59152 -0.21782 0 0 0 0 0 0.03279 0.0568 0.00047 0.09228 0 -0.29567 0 1.9342 -0.23875 0.55395 -2.42098
ASP_228 -5.53218 0.31974 6.36277 -0.10704 0.00833 0.3268 2.76411 -3.05578 -0 -0 -2.36971 -0.3259 0 0 0 0 0 0.01187 -0.00432 0.02981 0 1.68956 0.1972 0 -2.3716 -0.21138 0.55837 -1.70934
LEU_229 -9.75473 0.90887 3.96842 -0.47934 0.16691 0.10978 2.84604 -3.18 -0 -0 -2.78231 0.21605 0 0 0 0 0 0.00288 0.02796 0.0106 0.35717 0 -0.27276 0 0.18072 -0.29731 0.46528 -7.50578
HIS_230 -7.99513 0.61304 6.65273 -0.59243 0.00729 0.5708 2.9094 -3.6599 -0.01086 -0.07583 -2.9403 -0.38098 0 0 0 0 0 0.00277 -0.00783 0.12473 0 1.59449 -0.23361 0 -0.45461 -0.07179 0.39173 -3.55628
ALA_231 -2.92995 0.09797 2.99683 -0.02275 0 0 1.46434 -1.73783 -0 -0 -1.18507 -0.36293 0 0 0 0 0 0.00082 -0.06555 0 0 0 -0.3883 0 1.8394 -0.2242 0.27661 -0.24061
ARG_232 -5.41363 0.33308 5.2938 -0.44664 0.04943 0.22941 2.07639 -2.44302 -0 -0 -2.53308 0.33349 0 0 0 -0.77617 0 0.0102 -0.01652 0.19836 2.02504 0 -0.1089 0 -1.2888 -0.315 0.41057 -2.38199
TYR_233 -9.53826 1.06767 4.73994 -0.65362 0.05214 0.37417 3.62187 -2.96117 -0.01608 -0.16324 -3.8921 -0.1618 0 0 0 0 0 0.01702 -0.05095 0.01729 0 2.09903 -0.29434 2e-05 1.2797 -0.0443 0.91014 -3.59688
ALA_234 -4.90886 0.48532 4.57145 -0.02216 0 0 3.1305 -2.71311 -0 -0 -3.00434 -0.37024 0 0 0 0 0 0.00611 -0.05184 0 0 0 -0.39735 0 1.8394 -0.35884 0.74351 -1.05044
GLU_235 -1.52272 0.22275 1.98524 -0.22845 0.02957 0.33217 0.36342 -0.9343 -0.01086 -0.07583 -0.05419 -0.60018 0 0 0 0 0 0.00504 -0.08848 0.0053 0 3.21451 -0.27706 0 -2.7348 -0.67574 0.24136 -0.80326
CYS_236 -4.27041 0.48513 2.06217 -0.09671 0.00512 0.05945 1.18568 -1.22518 -0.03473 -0.14846 -0.93136 -0.61454 0 0 0 0 0 0.00363 -0.04827 0.01057 0.72131 0 0.14485 0 3.6196 -0.42664 0.30054 0.80177
GLY_237 -4.11655 0.2668 3.55308 -6e-05 0 0 2.36263 -2.01452 -0.02068 -0.10931 -2.0279 -0.31054 0 0 0 0 0 0.00892 -0.17945 0 0 0 -1.54094 0 0.83697 0.03779 0.74843 -2.50533
LEU_238 -9.83534 1.31386 3.46976 -0.53373 0.21926 0.11444 2.18547 -2.94525 -0.03473 -0.14846 -2.25963 0.34078 0 0 -0.45292 0 0 0.0089 0.12285 0.15247 0.69632 0 -0.2618 0 0.18072 -0.07236 0.92289 -6.81649
ARG_239 -7.18717 0.62653 6.36761 -0.91081 0.2766 0.66116 3.19083 -3.06378 -0.02068 -0.10931 -3.75815 -0.00669 0 0 -0.45292 0 0 0.01691 0.03328 0.01186 1.90105 0 -0.23901 0 -1.2888 -0.31571 0.57526 -3.69195
ILE_240 -8.88102 1.00226 0.95366 -0.44427 0.27312 0.08847 1.71716 -1.85197 -0 -0 -0.88263 -0.03328 0 0 0 0 0 0.13265 -0.08046 0.11243 0.32762 0 -0.66835 0 0.73287 -0.2967 0.49631 -7.30213
LEU_241 -8.1234 1.01952 1.81403 -0.49875 0.15069 0.13684 2.35636 -2.01786 -0.00035 -0.0009 -2.69149 -0.04688 0 0 0 0 0 0.04806 -0.07266 0.08479 1.11026 0 -0.14271 0 0.18072 0.07028 0.50981 -6.11365
ALA_242 -6.25326 0.55417 2.13279 -0.02644 0.00061 0 2.49799 -2.13963 -0 -0 -2.89292 -0.34277 0 0 0 0 0 0.00737 -0.0526 0 0 0 0.53636 0 1.8394 0.5156 0.36573 -3.25758
PHE_243 -10.3836 1.15761 2.63674 -0.58002 0.07308 0.30842 2.89306 -2.69897 -0.01342 -0.06434 -2.4555 -0.05367 0 0 0 0 0 0.00269 -0.02784 0.02037 0 2.31802 -0.27932 0 1.0402 0.61595 0.91735 -4.57324
PRO_244 -8.36263 1.45853 4.53956 -0.14262 0.0006 0.10265 2.25629 -1.96119 -0.02634 -0.20128 -2.71515 0.18595 0 0 0 0 0 0.00425 -0.03728 0.03646 0.20195 0 -1.05155 0 -2.4119 -0.08765 1.14255 -7.0688
CYS_245 -6.99324 0.4449 4.36329 -0.05817 0.00017 0.0374 2.57659 -2.13798 -0.03902 -0.31845 -2.04082 -0.37766 0 0 0 0 0 0.0196 0.02798 0.067 0.27438 0 -0.23871 0 3.6196 -0.12808 0.52577 -0.37546
ASN_246 -6.02447 0.61844 4.64737 -0.42929 0.09304 0.87172 1.64564 -2.27294 -0.0084 -0.10109 -0.76492 -0.4939 0 0 -0.79821 0 0 0.00659 -0.05519 0.00429 0 2.54103 -0.6347 0 -0.93687 0.06218 0.29074 -1.73894
GLN_247 -6.35561 0.26357 4.1293 -0.27941 0.044 0.21418 2.69916 -2.20132 -0 -0 -3.46155 -0.61303 0 0 -2.85845 0 0 0.01549 0.05652 0.02202 0 2.94015 -0.21614 0 -0.18838 -0.56959 0.27079 -6.08829
PHE_248 -9.81893 1.39587 3.21777 -0.77953 0.11064 0.49441 1.39315 -2.76795 -0.00935 -0.05959 -0.725 0.2074 0 0 0 0 0 0.02141 0.08897 0.19894 0 2.302 -0.442 0 1.0402 0.26901 0.55496 -3.30762
GLY_249 -2.41077 0.29787 2.33619 -5e-05 0 0 0.59424 -1.1922 -0 -0 -0.56027 -0.40051 0 0 -0.64294 0 0 0.00428 -0.11919 0 0 0 -1.31395 0 0.83697 0.1047 0.47361 -1.99201
LYS_250 -4.34294 0.68322 4.04859 -0.32972 0.05219 0.20361 1.3938 -1.80452 -0.01993 -0.11924 -0.09426 -0.35082 0 0 0 0 0 0.01124 0.03652 0.0119 1.57017 0 -0.18485 0 -1.5107 -0.61479 0.16763 -1.1929
GLN_251 -8.9223 0.77694 6.84001 -0.6439 0.13405 0.70198 3.17792 -3.24073 -0.00038 -0.00481 -3.36392 -0.61497 0 0 -0.64294 0 0 0.01304 0.00117 0.1464 0 2.26562 -0.16375 0 -0.18838 -0.41769 0.50548 -3.64115
GLU_252 -8.70356 1.23699 9.51391 -0.56237 0.4679 0.99362 3.50096 -4.02605 -0.02995 -0.23752 -3.70698 -1.06113 0 0 -0.79821 -0.75023 0 0.01213 0.01407 0.22477 0 5.72481 0.31985 0 -2.7348 0.77213 1.79497 1.9653
PRO_253 -5.69717 1.16964 3.86854 -0.08933 0.00035 0.05504 0.91142 -1.46055 -0 -0 -0.18526 0.69244 0 0 0 0 0 0.0256 -0.10296 0.01986 0.47313 0 -0.25701 0 -2.4119 0.87833 2.23217 0.12234
GLY_254 -3.24664 0.11635 3.81864 -0.00017 0 0 2.04554 -1.83229 -0.00042 -0.00159 -3.62617 -0.16325 0 0 -1.21341 0 0 0.031 0.00504 0 0 0 -0.43944 0 0.83697 -0.04115 1.03207 -2.67893
SER_255 -4.53877 0.35863 6.54286 -0.02916 0 0.0676 3.41391 -2.79329 -0.01607 -0.10011 -3.01569 -0.48754 0 0 -1.19047 0 0 0.01399 -0.02643 0.02956 0.16843 0 -0.45378 0.60263 -0.77834 -0.12623 0.27877 -2.07948
ASN_256 -6.74591 0.44228 5.84152 -0.16954 0.01942 0.25598 3.23304 -3.01405 -0 -0 -2.51646 -0.33553 0 0 -1.13594 -0.69613 0 0.009 -0.04054 0.054 0 1.42874 0.22564 0 -0.93687 -0.30416 0.22791 -4.15759
GLU_257 -4.04757 0.20989 5.57701 -0.46663 0.27307 1.47475 1.98359 -2.39861 -0.02941 -0.15684 -1.58022 -2.89599 0 0 0 0 0 0.00757 0.05827 0.02223 0 3.9055 -0.19568 0 -2.7348 -0.18753 0.21772 -0.96369
GLU_258 -5.73185 0.19801 8.13162 -0.21631 0.05477 0.33874 3.66668 -3.45261 -0.05685 -0.40141 -3.1153 -0.6249 0 0 -1.19047 0 0 0.00865 0.04364 0.25627 0 3.01443 -0.26915 0 -2.7348 -0.45704 0.19609 -2.34177
ILE_259 -8.83968 0.86238 5.70122 -0.49974 0.31304 0.10309 2.94462 -3.31565 -0 -0 -2.52313 -0.02005 0 0 0 0 0 0.00336 -0.00947 0.0724 0.54837 0 -0.44616 0 0.73287 -0.28719 0.39014 -4.26958
LYS_260 -5.84527 0.24639 6.53497 -0.42426 0.07752 0.24145 3.7712 -3.07419 -0 -0 -5.29636 -0.14522 0 0 0 -0.85943 0 0.00885 -0.00165 0.03893 1.95014 0 0.04737 0 -1.5107 -0.0869 0.43887 -3.8883
GLU_261 -3.9994 0.22271 4.69676 -0.21772 0.02559 0.29242 2.18013 -2.36248 -0.02001 -0.19242 -1.28472 -0.59517 0 0 0 0 0 0.0119 0.05075 0.10203 0 3.00762 -0.2933 0 -2.7348 -0.3913 0.29392 -1.20751
PHE_262 -7.86257 1.07522 4.26675 -0.88342 0.04649 0.27685 3.05702 -2.90837 -0 -0 -1.69777 -0.04902 0 0 0 0 0 0.00953 0.02424 0.04786 0 1.7595 -0.46862 0 1.0402 -0.267 0.26463 -2.26848
ALA_263 -5.88318 0.5412 3.68286 -0.02191 0 0 2.81195 -2.72352 -0 -0 -2.83253 -0.34685 0 0 0 0 0 0.03201 0.03381 0 0 0 -0.32927 0 1.8394 -0.26907 0.30351 -3.16159
ALA_264 -3.50517 0.34138 3.86946 -0.02186 0 0 2.3542 -2.19626 -0.00585 -0.04038 -2.22634 -0.38559 0 0 0 0 0 0.11056 -0.02193 0 0 0 -0.37495 0 1.8394 -0.64315 0.29584 -0.61065
GLY_265 -2.16096 0.21646 2.52675 -4e-05 0 0 1.33284 -1.35529 -0 -0 -1.14037 -0.41575 0 0 0 0 0 0.10635 -0.15901 0 0 0 0.37967 0 0.83697 -0.23133 0.26226 0.19853
TYR_266 -7.78192 1.09074 3.07807 -0.66105 0.08147 0.35578 1.96828 -2.36094 -0.03355 -0.1243 -1.15708 -0.24247 0 0 0 0 0 0.09966 0.12914 0.06724 0 2.19378 -0.28492 0.00146 1.2797 -0.15333 0.33523 -2.11901
ASN_267 -3.39609 0.289 3.36892 -0.19414 0.037 0.33396 1.39976 -1.76251 -0.00585 -0.04038 -1.35036 -0.99681 0 0 0 0 0 0.0839 -0.04958 0.00325 0 1.94236 -0.99706 0 -0.93687 -0.64998 0.34718 -2.57432
VAL_268 -6.16504 0.65842 0.72841 -0.27937 0.14042 0.05657 1.45617 -1.69973 -0.03355 -0.1243 -0.15211 0.19744 0 0 0 0 0 0.09712 -0.09202 0.09178 0.10611 0 -0.26417 0 1.9342 -0.6482 0.34229 -3.64954
LYS_269 -3.30861 0.27938 2.63653 -0.51756 0.14463 0.3431 0.58028 -1.27599 -0 -0 0.07059 -0.15395 0 0 0 0 0 0.02155 -0.05287 0.01009 1.77761 0 0.09 0 -1.5107 -0.22063 0.31739 -0.76914
PHE_270 -8.78438 0.86023 0.85131 -0.87744 0.04819 0.53141 1.42953 -1.85622 -0 -0 -0.58648 -0.22927 0 0 0 0 0 0.12261 0.1374 0.24748 0 2.62516 -0.33164 0 1.0402 -0.02818 0.3696 -4.4305
ASP_271 -3.89151 0.12363 4.39172 -0.10994 0.00508 0.30332 2.70578 -2.06999 -0 -0 -4.92187 -0.43253 0 0 0 -0.79653 0 0.10321 -0.01499 0.00183 0 2.04371 0.00196 0 -2.3716 -0.36162 0.53779 -4.75253
MET_272 -7.623 0.52847 2.59663 -0.47761 0.09048 0.12601 1.5883 -1.81619 -0 -0 -1.17587 -0.14725 0 0 0 0 0 0.00898 0.05984 0.06164 1.80554 0 0.19043 0 0.60916 -0.11622 0.68804 -3.00262
PHE_273 -11.8451 1.35762 3.12462 -0.64268 0.1541 0.3111 2.27352 -3.04539 -0 -0 -2.67915 0.33704 0 0 0 0 0 0.00461 -0.01886 0.03899 0 2.26404 -0.26535 0 1.0402 0.22326 0.68593 -6.68144
SER_274 -5.31116 0.28845 5.22288 -0.02696 0 0.04123 1.95622 -2.52447 -0.01089 -0.06141 -1.96217 -0.88753 0 0 0 -0.69613 0 0.004 -0.04004 0.00976 1.09179 0 -0.06502 0.60264 -0.77834 -0.24586 0.42653 -2.96646
LYS_275 -6.5611 0.44107 6.35243 -0.54591 0.19921 0.28914 2.79995 -2.70473 -0 -0 -3.9207 0.17836 0 0 -1.65678 0 0 0.02638 -0.09102 0.05743 2.53337 0 0.03339 0 -1.5107 -0.50731 0.37188 -4.21563
ILE_276 -6.54842 0.64315 3.11059 -0.68438 0.42753 0.24452 1.93778 -2.07855 -0 -0 -1.65959 -0.33773 0 0 0 0 0 0.0145 0.1641 0.15395 0.97951 0 -0.08613 0 0.73287 -0.28803 0.5809 -2.69343
CYS_277 -5.68225 0.48973 2.96332 -0.04146 0 0.01584 0.86222 -1.83473 -0.03334 -0.26777 -1.66889 -0.16613 0 0 0 0 0 0.00429 -0.0174 0.01394 0.19446 0 -0.00071 0 3.6196 -0.15433 0.50791 -1.1957
VAL_278 -8.06803 1.29647 1.11361 -0.28933 0.20619 0.05243 1.35028 -1.88803 -0 -0 -0.53575 -0.13404 0 0 -0.649 0 0 0.02767 0.23398 0.00085 0.25407 0 -0.10407 0 1.9342 0.15217 0.38571 -4.6606
ASN_279 -5.68676 0.2408 4.68682 -0.14993 0.0116 0.2083 2.78397 -2.5872 -0.02111 -0.13379 -2.70544 -0.39565 0 0 -4.56265 0 0 0.01194 0.03537 0.09324 0 1.87312 0.3975 0 -0.93687 0.3934 0.36731 -6.07603
GLY_280 -1.91273 0.14902 2.59877 -0.00025 0 0 1.03479 -1.3016 -0.00814 -0.08471 -0.67015 -0.18722 0 0 0 0 0 0.0142 -0.04487 0 0 0 -1.51691 0 0.83697 0.17526 0.28362 -0.63396
ASP_281 -1.78318 0.09322 2.84267 -0.11582 0.01087 0.35615 1.23097 -1.24727 -0 -0 -1.04439 -0.42226 0 0 -0.63581 0 0 0.02407 -0.08247 0.02088 0 1.7374 0.00527 0 -2.3716 -0.2062 0.2471 -1.3404
ASP_282 -2.32746 0.17206 2.6905 -0.12629 0.02628 0.39299 0.33725 -1.23413 -0.04046 -0.26519 -0.47408 -0.25753 0 0 0 0 0 0.00855 -0.07208 0.01615 0 2.394 -0.3713 0 -2.3716 -0.64203 0.21247 -1.93191
ALA_283 -5.75421 0.8948 3.56315 -0.0247 0 0 1.45917 -2.50119 -0.00814 -0.08471 -1.44862 -0.19086 0 0 0 0 0 0.00456 -0.01476 0 0 0 -0.14829 0 1.8394 -0.88518 0.22979 -3.06979
HIS_284 -7.78387 0.98353 7.09528 -0.56329 0.06036 0.4536 4.55614 -3.39472 -0.01399 -0.13638 -4.53842 -0.91054 0 0 -1.71965 0 0 0.00539 -0.06476 0.05993 0 1.50052 -0.05177 0 -0.45461 -0.80285 1.08172 -4.63838
PRO_285 -5.91643 0.68663 3.55954 -0.06847 0 0.04299 1.855 -1.76909 -0 -0 -0.68233 0.58606 0 0 0 0 0 0.00621 -0.12539 0.08585 0.18304 0 -0.63453 0 -2.4119 -0.17776 1.28398 -3.4966
LEU_286 -9.85961 1.03952 3.37474 -0.7273 0.39746 0.33118 2.69931 -2.6642 -0 -0 -2.31919 0.03169 0 0 -1.07947 0 0 0.02567 0.06842 0.08513 0.94543 0 -0.2297 0 0.18072 0.06729 0.69308 -6.93985
TRP_287 -13.3743 1.54488 4.23868 -0.89111 0.0309 0.37958 3.43487 -3.70523 -0 -0 -1.59832 -0.28567 0 0 0 0 0 0.04431 0.15428 0.01457 0 2.15432 0.02278 0 1.6906 -0.14564 0.76904 -5.52148
LYS_288 -9.43289 1.18148 8.50734 -0.30232 0.02506 0.12577 3.54365 -3.88387 -0.03418 -0.10795 -3.36418 -0.04795 0 0 -0.63581 0 0 0.01776 0.15503 0.10034 1.7537 0 0.01681 0 -1.5107 -0.23918 0.71775 -3.41434
TRP_289 -14.4121 1.76772 6.95841 -1.41124 0.10363 0.59151 3.33938 -4.83499 -0.0183 -0.10289 -3.63092 -0.38447 0 0 -0.27272 0 0 0.01955 -0.01916 0.09421 0 1.81876 -0.20345 0 1.6906 -0.1062 0.7779 -8.23477
MET_290 -11.5539 1.54773 3.84148 -0.38963 0.21347 0.0827 2.68781 -2.78262 -0.02027 -0.16434 -2.34948 0.05479 0 0 0 0 0 0.00744 -0.06194 0.23182 1.75444 0 -0.05237 0 0.60916 -0.00239 0.76814 -5.57795
LYS_291 -7.18736 0.69262 6.22145 -0.4797 0.11599 0.29891 2.43867 -2.88109 -0 -1e-05 -1.30323 0.03946 0 0 0 0 0 0.03814 -0.07737 0.25492 1.39786 0 -0.01375 0 -1.5107 -0.23066 0.80212 -1.38373
ILE_292 -6.01548 0.6374 3.24289 -0.55676 0.27813 0.17448 1.67576 -2.00058 -0 -0 -1.3028 -0.04048 0 0 0 0 0 0.18746 -0.08278 0.10526 0.70818 0 0.30355 0 0.73287 -0.17641 0.74424 -1.38508
GLN_293 -8.72142 1.52259 7.7573 -0.53857 0.08865 0.44332 3.55952 -3.63033 -0.05812 -0.41721 -3.84192 -0.14377 0 0 -0.91203 0 0 0.29477 -0.00854 0.93567 0 3.2441 0.10313 0 -0.18838 -0.29858 1.13289 0.32308
PRO_294 -2.58264 0.40596 1.62328 -0.06621 0 0.04191 0.53446 -0.62764 -0 -0 0.31305 0.61055 0 0 0 0 0 0.06351 0.09659 0.04489 0.15252 0 -0.63563 0 -2.4119 -0.01061 1.07427 -1.37365
LYS_295 -4.54688 0.65648 4.12481 -0.32973 0.05367 0.20658 1.72083 -2.00537 -0.01581 -0.08191 -0.42487 -0.35545 0 0 0 0 0 0.1181 0.28077 0.00193 1.76893 0 0.24498 0 -1.5107 1.08243 0.3217 1.31048
GLY_296 -4.99761 0.77881 4.06094 -0.00011 0 0 2.28922 -2.24877 -0 -1e-05 -2.65458 -0.32115 0 0 -0.54671 0 0 0.06231 0.33883 0 0 0 0.80504 0 0.83697 2.17251 0.61672 1.19242
LYS_297 -5.87387 0.52186 5.62049 -0.30143 0.02809 0.13395 1.84895 -2.46304 -0 -0 -1.84706 0.2052 0 0 0 0 0 0.02293 0.08621 0.30671 1.95589 0 0.10135 0 -1.5107 1.12724 0.6713 0.63409
GLY_298 -2.89591 0.1486 2.85362 -0.00032 0 0 1.2128 -1.48851 -0.01269 -0.05616 -0.80957 -0.19126 0 0 -1.07374 0 0 0.00467 -0.10811 0 0 0 -0.90963 0 0.83697 -0.12903 0.29066 -2.32763
ILE_299 -2.11119 0.35547 1.74294 -0.47446 0.32384 0.10712 0.50879 -0.95748 -0 -0 0.48415 -0.11763 0 0 0 0 0 0.18377 -0.01344 0.01251 0.33434 0 -0.7415 0 0.73287 -0.13252 0.2781 0.51569
LEU_300 -3.61887 0.39117 1.87629 -0.49949 0.22958 0.14978 0.49261 -1.33606 -0.0087 -0.02926 0.05615 -0.06721 0 0 0 0 0 0.2546 -0.10742 0.11786 0.38808 0 0.65589 0 0.18072 0.0086 0.39863 -0.46706
GLY_301 -3.3996 0.31796 3.26998 -0.00064 0 0 0.97307 -1.87031 -0 -0 0.42531 -0.20279 0 0 0 0 0 0.07513 -0.12077 0 0 0 -1.5371 0 0.83697 0.61176 0.26214 -0.35887
ASN_302 -5.54591 0.36062 4.58278 -0.19887 0.03094 0.31059 2.19449 -2.28605 -0.00399 -0.0269 -1.35646 -0.38756 0 0 -1.70239 0 0 0.04642 -0.05219 0.07322 0 1.86241 -0.30276 0 -0.93687 0.06211 0.18485 -3.09152
ALA_303 -3.09165 0.11779 2.68777 -0.0232 0 0 1.02237 -1.55269 -0 -0 -1.12581 -0.15665 0 0 -0.48545 0 0 0.01263 0.08633 0 0 0 -0.18125 0 1.8394 -0.63798 0.22874 -1.25965
ILE_304 -8.00594 0.79704 2.32353 -0.61508 0.31983 0.11845 2.22471 -2.13232 -0 -0 -0.90617 0.43514 0 0 -2.3532 0 0 0.00602 -0.04324 0.00102 0.94281 0 -0.4742 0 0.73287 -0.60217 0.62607 -6.60483
LYS_305 -3.19869 0.07227 2.85834 -0.50511 0.18687 0.31761 0.75702 -1.34777 -0.03028 -0.12403 -0.71189 0.05797 0 0 0 0 0 0.03338 0.01599 0.07025 1.89511 0 -0.14761 0 -1.5107 -0.33504 0.68047 -0.96585
TRP_306 -8.9995 1.24728 4.46761 -0.78712 0.00694 0.08956 2.32406 -2.75971 -0 -0 -1.54526 -0.68649 0 0 0 0 0 0.01787 0.0106 0.02511 0 1.84273 -0.4021 0 1.6906 0.33049 0.39731 -2.73004
ASN_307 -8.39986 1.47341 5.25363 -0.18831 0.03629 0.25546 2.18909 -2.98255 -0.0249 -0.14188 -1.07391 -0.32025 0 0 0 0 0 0.05659 0.02689 0.06124 0 2.18323 0.34705 0 -0.93687 0.36516 0.53833 -1.28213
PHE_308 -10.5962 1.18238 4.76899 -0.72394 0.13017 0.48775 2.88699 -3.27192 -0.00969 -0.09674 -2.73854 0.01294 0 0 0 0 0 0.05553 0.7213 0.26245 0 2.00568 0.33049 0 1.0402 0.17159 0.88358 -2.49704
THR_309 -6.71077 0.466 5.14877 -0.15163 0.05511 0.05323 3.11273 -2.7381 -0 -0 -3.43164 0.17135 0 0 0 0 0 0.01121 0.01696 0.00122 0.09709 0 0.06224 2.2937 -1.0874 0.00419 0.93644 -1.68931
LYS_310 -8.5328 1.02693 8.40951 -0.65812 0.30336 0.72841 4.74409 -3.64386 -0.00563 -0.0213 -5.95992 0.03146 0 0 -0.49246 0 0 0.02234 0.00959 0.09075 2.69776 0 0.03054 0 -1.5107 -0.2528 0.8903 -2.09254
PHE_311 -10.7667 1.03741 2.81112 -0.56549 0.09459 0.27751 3.15136 -2.50979 -0 -0 -2.68322 -0.00894 0 0 0 0 0 0.05409 -0.04785 0.0385 0 2.26481 -0.04244 0 1.0402 -0.12321 0.72003 -5.25803
LEU_312 -8.79883 0.87969 3.30039 -0.65065 0.37009 0.23623 3.27929 -2.62087 -0.00563 -0.0213 -3.88221 -0.04965 0 0 0 0 0 0.14333 -0.08176 0.17016 1.44836 0 -0.30357 0 0.18072 -0.01872 0.75059 -5.67435
ILE_313 -10.0637 1.4999 3.85333 -0.48991 0.49805 0.08913 2.86398 -3.00472 -0 -0 -2.66391 0.13492 0 0 0 0 0 0.0223 -0.03842 0.1289 0.5293 0 -0.74718 0 0.73287 -0.19224 1.10963 -5.73777
ASP_314 -6.56361 0.57459 8.5992 -0.24406 0.15582 0.89628 4.47787 -3.9578 -0.03703 -0.21697 -6.77058 -0.65376 0 0 -1.00205 0 0 0.00353 -0.0656 0.04651 0 1.68014 -0.62127 0 -2.3716 -0.31049 0.70054 -5.68032
LYS_315 -5.90347 0.55317 6.92617 -0.34111 0.03938 0.1805 2.44209 -3.02785 -0.01402 -0.13329 -3.90733 -0.00126 0 0 -0.31981 0 0 0.00748 -0.09254 0.01775 1.85542 0 -0.02538 0 -1.5107 -0.3656 0.50734 -3.11304
ASN_316 -4.07513 0.35504 4.62659 -0.19012 0.02428 0.30171 1.67195 -2.13606 -0.05386 -0.22262 -2.76811 -0.4295 0 0 -1.14972 0 0 0.00764 -0.05589 0.01186 0 1.90615 -0.37362 0 -0.93687 -0.65247 0.40388 -3.73488
GLY_317 -5.26992 0.7933 4.43081 -5e-05 0 0 2.33559 -2.52518 -0.00301 -0.04537 -2.34268 -0.40065 0 0 0 0 0 0.00578 -0.15739 0 0 0 -1.34091 0 0.83697 -0.80942 0.28332 -4.20881
CYS_318 -5.40167 0.36452 5.33102 -0.05575 0 0.01557 2.50473 -2.56638 -0.05324 -0.24581 -2.78075 -0.57052 0 0 -0.61764 0 0 0.02097 -0.00142 0.03492 0.19498 0 -0.06132 0 3.6196 -0.48027 0.54722 -0.20122
VAL_319 -7.58788 0.90946 1.59647 -0.27387 0.17326 0.05637 1.1194 -1.94366 -0.01581 -0.08191 -0.90117 0.07817 0 0 -0.91203 0 0 0.04524 -0.08615 0.00626 0.07244 0 -0.44476 0 1.9342 -0.32538 0.53295 -6.04838
VAL_320 -5.6246 0.93916 2.85651 -0.30834 0.28463 0.07223 1.66223 -1.86436 -0.02523 -0.11946 -1.22573 -0.51732 0 0 0 0 0 0.17292 -0.01424 0.22372 0.29878 0 -0.44055 0 1.9342 -0.21512 0.48275 -1.42784
LYS_321 -7.01844 0.61202 6.01509 -0.44559 0.18373 0.1798 2.7317 -2.61714 -0.02523 -0.11946 -2.79414 0.09592 0 0 0 0 0 0.24349 0.07137 0.25915 2.98188 0 0.08696 0 -1.5107 0.06821 0.59199 -0.4094
ARG_322 -8.8184 0.53347 6.81221 -0.51454 0.07024 0.26844 2.68556 -3.45968 -0.04976 -0.2652 -3.11938 0.44618 0 0 -1.66081 0 0 0.06925 -0.01324 0.60367 2.27947 0 -0.11291 0 -1.2888 -0.06139 0.62126 -4.97436
TYR_323 -9.17381 0.73259 5.32812 -0.64026 0.15573 0.35517 3.24827 -2.79144 -0.00824 -0.06991 -4.3165 -0.22227 0 0 0 -0.43354 0 0.01724 0.03582 0.02267 0 1.98949 -0.30251 0.00024 1.2797 -0.21106 0.62263 -4.38188
GLY_324 -2.98719 0.37937 3.91187 -0.00026 0 0 1.67136 -1.7989 -0.00206 -0.00887 -1.95427 -0.18887 0 0 -0.98607 0 0 0.03358 -0.10963 0 0 0 -0.51917 0 0.83697 -0.5014 0.81405 -1.4095
PRO_325 -4.90756 0.7469 3.06117 -0.0762 0 0.04624 0.87753 -1.21936 -0 -0 0.42739 0.61101 0 0 0 0 0 0.12844 -0.16129 0.00285 0.43913 0 -0.46081 0 -2.4119 -0.54486 1.09543 -2.34589
MET_326 -2.30921 0.30351 1.87287 -0.34471 0.11973 0.09478 0.1473 -0.81632 -0 -0 0.01647 -0.48692 0 0 0 0 0 0.46518 0.56774 0.01284 1.11126 0 0.2318 0 0.60916 0.46798 0.83759 2.90104
GLU_327 -4.86823 0.32377 5.34898 -0.19864 0.0188 0.25334 2.76671 -2.31451 -0.02154 -0.15004 -4.20952 -0.60899 0 0 -1.47853 0 0 0.07152 0.04128 0.23833 0 3.95575 0.16944 0 -2.7348 1.16651 0.71149 -1.51885
GLU_328 -4.42288 0.84421 4.61967 -0.23805 0.03858 0.34986 2.2063 -2.1435 -0.04371 -0.23459 -2.53821 -0.4081 0 0 0 -0.54187 0 0.04596 0.26076 0.1263 0 3.70765 -0.0445 0 -2.7348 0.27854 1.41962 0.54725
PRO_329 -8.0609 1.54789 4.59315 -0.06919 0 0.04459 2.03816 -1.96387 -0.00761 -0.02902 -0.99724 0.60738 0 0 0 0 0 0.07265 -0.12683 0.05593 0.14933 0 -0.71897 0 -2.4119 0.10665 1.58896 -3.58083
LEU_330 -6.32744 0.82515 4.71496 -0.50191 0.3235 0.13306 2.50887 -2.51044 -0.00791 -0.03662 -2.14103 0.23748 0 0 -0.76033 0 0 0.04011 -0.12228 0.03804 0.35296 0 -0.16823 0 0.18072 0.26591 1.03244 -1.92298
VAL_331 -4.94745 0.76808 3.6185 -0.37673 0.34104 0.09458 2.48138 -2.12244 -0.00381 -0.05102 -1.94221 -0.24611 0 0 0 0 0 0.03613 -0.06572 0.03611 0.6536 0 0.37107 0 1.9342 -0.17446 0.619 1.02373
ILE_332 -8.94047 1.92094 3.15442 -0.61542 0.53979 0.19441 3.30594 -2.60153 -0.02455 -0.15246 -2.98736 0.05022 0 0 0 0 0 0.01935 -0.08969 0.36821 1.49595 0 0.37314 0 0.73287 -0.24692 0.50499 -2.99817
GLU_333 -6.8583 1.01622 6.60371 -0.22404 0.02541 0.29336 3.32716 -2.99752 -0.02369 -0.19226 -2.87711 -0.54756 0 0 0 -0.77617 0 0.03056 0.01199 0.04926 0 3.5678 -0.29215 0 -2.7348 -0.49585 0.47744 -2.61654
LYS_334 -3.29217 0.30269 3.67707 -0.29945 0.02279 0.13659 1.42441 -1.62471 -0.00791 -0.03662 -0.74871 -0.05505 0 0 0 0 0 0.03 -0.00605 0.12867 1.78316 0 -0.05793 0 -1.5107 -0.66165 0.28637 -0.50919
ASP_335 -6.13712 0.86052 6.74441 -0.1118 0.00226 0.34392 2.56673 -2.88754 -0 -0 -3.89615 -0.25704 0 0 0 -0.43354 0 0.02811 0.04724 0.02588 0 2.05432 -0.19103 0 -2.3716 -0.32055 0.59365 -3.33933
LEU_336 -8.96248 1.60351 1.86145 -0.5005 0.24144 0.12911 2.18036 -2.2826 -0.00506 -0.01462 -1.29369 0.28848 0 0 0 0 0 0.01026 -0.06073 0.04183 0.34996 0 -0.24099 0 0.18072 0.9788 1.95288 -3.54188
PRO_337 -4.32131 1.11766 2.74569 -0.07902 0 0.04813 0.82622 -1.21604 -0 -0 -0.52239 0.59079 0 0 0 0 0 0.01731 -0.20732 0.02376 0.39295 0 -0.6872 0 -2.4119 0.99856 1.82645 -0.85767
HIS_D_338 -3.26 0.42675 2.70486 -0.45255 0.0333 0.59695 1.24254 -1.46373 -0 -0 -1.34664 -0.30813 0 0 0 0 0 0.00901 0.35101 0.0574 0 1.5921 -0.5217 0 -0.45461 0.04126 0.67417 -0.07804
TYR_339 -7.41778 1.28754 2.14819 -0.70472 0.11343 0.42669 1.79793 -2.03347 -0.00733 -0.06806 -1.12578 -0.14059 0 0 0 0 0 0.01007 -0.0777 0.08453 0 2.47899 -0.32924 2e-05 1.2797 0.23553 0.7019 -1.34013
PHE:CtermProteinFull_340 -8.35838 1.00402 2.29269 -0.56125 0.01914 0.34062 1.35362 -2.04633 -0.00506 -0.01462 -2.56773 0.37625 0 0 -0.31981 0 0 0.05758 0 0.11998 0 2.57333 0 0 1.0402 0.19335 0.69927 -3.80313
MET:NtermProteinFull_341 -3.88216 0.31485 2.07349 -0.48369 0.08024 0.09235 1.253 -1.3154 -0 -0 -0.42724 0.93832 0 0 -0.7432 0 0 0.0043 -0.04394 0.25889 1.69663 0 0 0 0.60916 0 0.07245 0.49807
CYS_342 -1.12859 0.04606 0.88862 -0.10197 0.00262 0.0563 0.11216 -0.47456 -0 -0 -0.16969 -0.41317 0 0 0 0 0 0.0037 -0.04554 0.00314 0.58234 0 0.12383 0 3.6196 -0.21224 0.21907 3.11171
ALA_343 -2.87771 0.25689 2.27154 -0.02173 0 0 1.11904 -1.30096 -0 -0 -0.23333 -0.15191 0 0 0 0 0 0.00522 0.00503 0 0 0 -0.10273 0 1.8394 -0.43743 0.20962 0.58096
SER_344 -1.94937 0.0674 2.13115 -0.03016 0 0.05169 0.83358 -1.02786 -0 -0 0.0113 -1.02927 0 0 -0.90504 0 0 0.00921 -0.05491 0.03367 0.96606 0 -0.02524 0.62438 -0.77834 -0.52309 0.17012 -1.4247
ARG_345 -3.73627 0.22615 4.2649 -0.79366 0.33663 0.65577 2.04904 -2.0063 -0.00773 -0.07581 -2.22829 -0.12819 0 0 -0.7432 0 0 0.00709 0.00212 0.26244 1.72705 0 -0.12318 0 -1.2888 -0.48423 0.25052 -1.83393
ASP_346 -5.45313 0.64671 6.92037 -0.12322 0.07423 0.38117 2.82738 -2.84937 -0.01194 -0.06601 -4.99332 -0.59427 0 0 -0.90504 -1.30811 0 0.01459 -0.01754 0.03762 0 3.50105 -0.53094 0 -2.3716 -0.02441 0.56092 -4.28485
ASP_347 -2.72675 0.52266 3.69225 -0.10671 0.00644 0.32321 2.02982 -1.70816 -0 -0 -2.18532 -0.42196 0 0 0 0 0 0.01507 -0.06898 0.00732 0 1.6917 0.09178 0 -2.3716 -0.03088 0.61573 -0.6244
TRP_348 -12.7607 2.00607 5.99115 -1.41597 0.25054 0.52483 2.11668 -3.76701 -0.06047 -0.33399 -2.03193 -0.44626 0 0 0 -0.55525 0 0.00429 -0.18699 0.08442 0 1.15686 -0.09852 0 1.6906 -0.23126 0.51201 -7.55084
ARG_349 -6.50876 0.86846 5.21021 -0.60598 0.07543 0.34337 2.15817 -2.51042 -0 -0 -1.95225 0.15149 0 0 0 -0.75286 0 0.00782 -0.09839 0.08272 2.47128 0 -0.17289 0 -1.2888 -0.3089 0.60667 -2.22363
CYS_350 -2.4621 0.35435 2.76079 -0.09073 0.00429 0.05903 1.32432 -1.32408 -0.01046 -0.09906 -1.70652 0.19063 0 0 0 0 0 0.00469 -0.01176 0.03009 0.60846 0 0.15454 0 3.6196 -0.50607 0.44169 3.34169
ALA_351 -4.57288 0.46248 2.81185 -0.0225 0 0 1.71127 -2.02797 -0.04238 -0.31136 -1.67835 -0.19939 0 0 -0.26706 0 0 0.0052 -0.02223 0 0 0 -0.14792 0 1.8394 -0.68643 0.24275 -2.90553
ARG_352 -2.66811 0.2413 3.21372 -0.62945 0.10931 0.42635 1.5911 -1.43409 -0 -0 -1.6506 -0.01058 0 0 -0.77878 0 0 0.01387 -0.02259 0.003 2.03588 0 -0.12827 0 -1.2888 -0.44524 0.27643 -1.14554
SER_353 -6.41587 0.7055 6.29972 -0.02992 0 0.04949 3.92471 -3.0851 -0 -0 -3.10368 -0.94115 0 0 -2.16055 0 0 0.01784 0.03344 0.05745 1.2451 0 -0.3665 1.72065 -0.77834 -0.05657 0.77449 -2.1093
MET_354 -9.65442 0.96464 2.49991 -0.52543 0.25967 0.17075 2.39843 -2.13151 -0.00037 -0.00134 -1.66454 -0.47812 0 0 0 0 0 0.0278 -0.18133 0.44115 2.60276 0 0.1267 0 0.60916 -0.05891 0.80746 -3.78755
HIS_D_355 -9.49612 1.13195 8.18342 -0.46805 0.10243 0.5154 2.43498 -4.0203 -0 -0 -0.60672 -0.54877 0 0 -0.62175 0 0 0.02923 -0.07061 0.22896 0 3.02457 0.03458 0 -0.45461 -0.15272 0.45533 -0.2988
GLU_356 -4.49639 0.3252 5.38907 -0.21991 0.04772 0.33079 3.17675 -2.4419 -0.00253 -0.04343 -4.79164 -0.54373 0 0 -1.54697 0 0 0.01059 -0.05456 0.03134 0 4.09012 -0.08271 0 -2.7348 -0.43316 0.31328 -3.67687
PHE_357 -9.82831 0.94794 2.9687 -0.64482 0.10025 0.3397 2.24368 -2.61769 -0.00037 -0.00134 -1.81346 0.31658 0 0 0 0 0 0.00351 -0.0014 8e-05 0 2.03833 -0.33865 0 1.0402 -0.34208 0.29948 -5.28967
SER_358 -3.70349 0.40406 2.63856 -0.03064 0 0.07075 1.23795 -1.28854 -0 -0 -1.25792 -0.28351 0 0 -0.63926 0 0 0.01482 0.01292 0.00218 0.13879 0 -0.45655 0.62352 -0.77834 -0.18808 0.29144 -3.19134
ALA_359 -4.90245 0.32451 2.9812 -0.02244 0 0 2.41273 -1.95903 -0 -0 -1.84277 -0.40921 0 0 0 0 0 0.08593 -0.00361 0 0 0 -0.55338 0 1.8394 -0.15644 0.21636 -1.9892
LYS_360 -5.62902 0.35545 3.69146 -0.31424 0.03974 0.14796 1.39692 -1.89394 -0.0114 -0.08404 -2.10594 0.01625 0 0 0 0 0 0.0336 -0.02478 0.00936 2.13381 0 -0.00865 0 -1.5107 -0.18214 0.68503 -3.25528
ASP_361 -7.30445 0.59096 8.28739 -0.13794 0.00086 0.40347 3.79846 -3.9292 -0 -0 -4.52548 -0.90753 0 0 -1.08722 0 0 0.01826 -0.01835 0.01293 0 3.63609 0.03445 0 -2.3716 -0.19173 0.74853 -2.94211
ILE_362 -9.50569 0.99398 5.2657 -0.67651 0.37514 0.22735 2.00309 -3.20759 -0.00254 -0.01166 -1.45036 0.29368 0 0 0 0 0 0.03572 0.00603 0.11761 0.80918 0 0.30022 0 0.73287 -0.14978 0.60091 -3.24264
ASP_363 -3.52872 0.37372 5.09562 -0.12151 0.04898 0.3838 2.39452 -2.14448 -0.00254 -0.01166 -4.32281 -0.26001 0 0 -1.08722 -0.85924 0 0.04215 -0.02154 0.17715 0 2.56411 -0.44614 0 -2.3716 -0.47541 0.59268 -3.98015
GLY_364 -2.50886 0.07432 2.76841 -5e-05 0 0 0.95991 -1.35784 -0.0114 -0.08404 -1.35786 -0.35548 0 0 0 0 0 0.09336 -0.18025 0 0 0 -1.48301 0 0.83697 -0.86993 0.52812 -2.94761
HIS_365 -4.22996 0.36855 4.54776 -0.43867 0.00717 0.48576 2.02352 -2.1111 -0 -0 -2.11209 -0.24814 0 0 0 0 0 0.06495 -0.0126 0.06396 0 2.11485 -0.06647 0 -0.45461 -0.67921 0.51817 -0.15817
MET_366 -4.88059 0.2017 2.76944 -0.55437 0.13695 0.15662 0.27862 -1.27057 -0.01041 -0.0331 -0.06351 -0.08876 0 0 0 0 0 0.02285 -0.03963 0.07583 1.49221 0 0.1599 0 0.60916 -0.25022 0.33317 -0.9547
VAL_367 -6.01376 0.37254 3.78984 -0.28614 0.22294 0.06405 2.67203 -2.34314 -0 -0 -1.92511 -0.24699 0 0 0 0 0 0.01685 0.09931 0.011 0.18509 0 -0.66314 0 1.9342 -0.26084 0.28673 -2.08451
ASN_368 -3.95066 0.40524 3.72708 -0.27247 0.11984 0.44482 1.82876 -1.83748 -0.01041 -0.0331 -1.24483 -0.92601 0 0 -0.88453 0 0 0.01565 0.21131 0.1053 0 1.98286 -0.2889 0 -0.93687 -0.23274 0.46507 -1.31206
LEU_369 -8.13011 0.90824 3.62441 -0.51101 0.2523 0.14059 2.52722 -2.54269 -0 -0 -2.2111 0.15656 0 0 0 0 0 0.01515 0.13069 0.10651 0.10119 0 -0.03814 0 0.18072 -0.08035 0.59223 -4.77758
ASP_370 -5.34289 0.86971 6.72159 -0.21838 0.00103 0.71859 3.42077 -2.89579 -0 -8e-05 -4.05991 0.02455 0 0 -0.88453 -0.92795 0 0.00727 -0.08384 0.00798 0 3.57211 -0.02039 0 -2.3716 -0.22624 0.50492 -1.18308
LYS_371 -3.55857 0.42507 4.69105 -0.42734 0.08149 0.22847 2.44648 -2.04019 -0 -0 -2.88776 0.05972 0 0 0 -0.79603 0 0.01 -0.07253 0.2004 1.41083 0 -0.0274 0 -1.5107 -0.44233 0.45284 -1.7565
TYR_372 -11.2024 2.76706 6.53223 -1.29942 0.43285 0.78044 4.06556 -4.09763 -0.01535 -0.15944 -3.11082 -0.09365 0 0 0 0 0 0.03444 0.01204 0.39639 0 3.47402 0.11526 0.09925 1.2797 -0.39343 1.03334 0.6504
ARG_373 -5.57571 0.51679 6.51477 -0.62578 0.07722 0.36571 2.32265 -2.82863 -0 -8e-05 -3.44785 0.3895 0 0 0 -0.92795 0 0.01937 -0.07055 0.23165 2.69573 0 0.09838 0 -1.2888 -0.13028 1.34563 -0.31824
GLY_374 -2.48486 0.09188 2.19764 -6e-05 0 0 0.86746 -1.13364 -0.00664 -0.03255 -1.05851 -0.37084 0 0 0 0 0 0.00551 -0.16364 0 0 0 -1.50702 0 0.83697 -0.45612 0.68207 -2.53233
PHE_375 -8.04649 1.16264 5.10375 -0.58157 0.0385 0.27588 2.66418 -3.04015 -0.00664 -0.03255 -1.96458 0.34065 0 0 0 0 0 0.01148 0.00672 0.01617 0 2.12623 -0.19667 0 1.0402 -0.34643 0.29297 -1.13571
VAL_376 -7.9896 0.78617 2.74396 -0.25748 0.14691 0.05064 2.7496 -2.53161 -0.02085 -0.09568 -3.02141 -0.19383 0 0 0 0 0 0.01768 0.18293 0.02553 0.37199 0 -0.72118 0 1.9342 -0.04738 0.4428 -5.42661
CYS_377 -8.13675 1.66172 4.28461 -0.0854 0 0.0472 2.73031 -2.41086 -0.00232 -0.00719 -2.81523 -0.01934 0 0 0 0 0 0.04769 0.25799 0.10368 1.02129 0 0.19693 0 3.6196 -0.00109 1.22877 1.72161
ILE_378 -8.33696 1.14868 1.6713 -0.49186 0.39314 0.11787 2.3151 -2.09422 -0.02244 -0.10007 -2.67629 -0.16057 0 0 0 0 0 0.21855 0.04994 0.01233 0.31699 0 -0.6652 0 0.73287 -0.04071 1.21483 -6.39673
VAL_379 -8.49163 1.21864 2.00527 -0.28262 0.19865 0.05711 2.81598 -2.15057 -0.00232 -0.00719 -2.72355 -0.17577 0 0 0 0 0 0.03152 0.30353 0.07527 0.19513 0 -0.6393 0 1.9342 -0.41049 0.71213 -5.33602
THR_380 -7.30234 0.59115 3.84168 -0.22451 0.15974 0.10047 2.79909 -2.71 -0.005 -0.02656 -2.88489 -1.00774 0 0 0 0 0 0.02095 0.1079 0.0336 1.19 0 -0.11586 2.35213 -1.0874 -0.22994 0.76839 -3.62915
ASN_381 -7.70223 1.09985 5.25258 -0.20214 0.1137 0.30684 3.54712 -3.10216 -0.01525 -0.10188 -2.18377 -0.51592 0 0 0 0 0 0.05688 -0.00865 0.15974 0 2.13606 0.15536 0 -0.93687 0.00572 0.78172 -1.1533
VAL_382 -7.77768 0.67389 2.28641 -0.28434 0.11712 0.05029 2.12174 -2.34282 -0.02484 -0.1409 -1.51001 -0.24455 0 0 0 0 0 0.00963 0.0118 0.00239 0.07189 0 -0.48836 0 1.9342 -0.07357 0.86793 -4.73976
ALA_383 -5.83923 0.80417 2.46974 -0.01982 0 0 1.57441 -2.09693 -0 -0 -1.68035 -0.43766 0 0 -0.43204 0 0 0.05493 0.02248 0 0 0 -0.37377 0 1.8394 -0.02546 0.66011 -3.48002
SER_384 -5.29901 0.53966 5.25812 -0.03479 0.00084 0.04377 3.08624 -2.51276 -0.00547 -0.03193 -1.33662 -0.57517 0 0 0 -1.01156 0 0.01312 -0.05137 0.01807 0.49994 0 0.03536 1.76014 -0.77834 0.2869 0.53186 0.437
GLN_385 -7.50124 0.64071 6.29508 -0.63908 0.12352 0.72856 2.56974 -2.80765 -0.025 -0.14334 -2.22415 -0.58177 0 0 -0.69316 -0.54659 0 0.01421 -0.02676 0.1686 0 2.27317 -0.09976 0 -0.18838 -0.00883 0.60137 -2.07075
CYS_386 -6.78174 1.06992 4.65215 -0.05371 8e-05 0.01861 2.37417 -2.21029 -0.02465 -0.15627 -1.53345 -0.21687 0 0 0 0 0 0.05503 -0.0097 0.02338 0.20688 0 0.29842 0 3.6196 -0.49321 0.78725 1.62557
GLY_387 -1.25677 0.09669 1.66577 -4e-05 0 0 0.59105 -0.74947 -0 -0 0.29946 -0.40646 0 0 0 0 0 0.03422 -0.16139 0 0 0 0.39705 0 0.83697 -0.15642 0.57394 1.76459
LYS_388 -5.44925 0.33244 4.39315 -0.54428 0.21905 0.35876 2.03651 -2.19448 -0.02826 -0.15358 -1.51328 -0.06424 0 0 0 0 0 0.03409 -0.06596 0.01786 1.82661 0 0.03243 0 -1.5107 0.00826 0.20311 -2.06176
THR_389 -7.84869 1.04629 6.2714 -0.20415 0.15281 0.07434 3.68268 -3.44281 -0.01897 -0.16568 -3.60545 -0.05589 0 0 0 0 0 0.01288 -0.01499 0.05187 0.05933 0 -0.01836 2.33488 -1.0874 -0.03748 0.48871 -2.32469
GLU_390 -4.07349 0.19013 4.90681 -0.4057 0.03866 0.76232 1.84166 -2.24958 -0.04301 -0.31682 -2.99167 -0.47034 0 0 0 -0.40227 0 0.00859 -0.05922 0.13908 0 3.40559 -0.29653 0 -2.7348 -0.24045 0.53319 -2.45785
VAL_391 -6.06624 0.39024 4.71026 -0.30294 0.21249 0.06627 1.73639 -2.54284 -0 -0 -1.23371 0.06638 0 0 0 0 0 0.00229 -0.05095 0.00039 0.02685 0 -0.36813 0 1.9342 -0.27245 0.27972 -1.41179
ASN_392 -8.14329 0.69621 7.01986 -0.23799 0.02366 0.32662 3.4181 -3.46683 -0.00989 -0.09813 -3.53842 -0.23661 0 0 0 0 0 0.01362 -0.00392 0.07898 0 3.08204 0.39565 0 -0.93687 0.21375 0.46463 -0.93881
TYR_393 -9.96461 0.94504 3.96016 -0.53961 0.1706 0.23908 3.27919 -3.07668 -0.01357 -0.12689 -3.20199 -0.22637 0 0 -0.43204 0 0 0.01701 -0.03989 0.10974 0 4.02416 0.02718 0.27736 1.2797 0.08491 0.77139 -2.43614
THR_394 -4.50072 0.17491 5.72345 -0.205 0.16061 0.07506 2.51162 -2.62723 -0.01254 -0.07097 -2.68799 -0.05672 0 0 0 0 0 0.07135 -0.0155 0.01046 0.05835 0 -0.02632 2.2748 -1.0874 0.02314 0.59509 0.38846
GLN_395 -9.47527 0.90598 8.02421 -0.27478 0.04108 0.21361 3.96146 -3.7497 -0.00397 -0.05265 -4.51007 -0.5379 0 0 -0.76274 -0.54175 0 0.13154 0.0566 0.04699 0 3.12658 -0.17321 0 -0.18838 -0.02426 0.48018 -3.30645
LEU_396 -9.2119 0.67884 3.67055 -0.45503 0.1353 0.10624 2.80058 -2.84471 -0 -0 -2.49171 0.18509 0 0 0 0 0 0.08784 0.04957 0.05449 0.31824 0 -0.28248 0 0.18072 -0.30257 0.5371 -6.78383
VAL_397 -6.95132 0.63818 4.71407 -0.31104 0.15149 0.0707 3.02267 -3.09566 -0 -0 -2.58874 -0.21765 0 0 0 0 0 0.03276 0.0568 0.00048 0.09264 0 -0.2954 0 1.9342 -0.23888 0.55277 -2.43194
ASP_398 -5.53931 0.32017 6.36703 -0.10705 0.00833 0.3269 2.76745 -3.05879 -0 -0 -2.38016 -0.32523 0 0 0 0 0 0.01156 -0.00444 0.03039 0 1.68984 0.19794 0 -2.3716 -0.21128 0.55861 -1.71967
LEU_399 -9.74749 0.89638 3.96727 -0.47875 0.16631 0.10965 2.84639 -3.1803 -0 -0 -2.78558 0.21537 0 0 0 0 0 0.00267 0.02763 0.00943 0.35663 0 -0.27291 0 0.18072 -0.29721 0.4676 -7.51619
HIS_400 -7.99196 0.61204 6.65461 -0.59281 0.00734 0.57107 2.90838 -3.66003 -0.01089 -0.07597 -2.93802 -0.38119 0 0 0 0 0 0.00283 -0.00779 0.1239 0 1.59501 -0.2341 0 -0.45461 -0.07155 0.39221 -3.55152
ALA_401 -2.92931 0.09785 2.99672 -0.02274 0 0 1.46409 -1.73762 -0 -0 -1.18439 -0.363 0 0 0 0 0 0.00078 -0.06536 0 0 0 -0.38838 0 1.8394 -0.22414 0.27638 -0.23972
ARG_402 -5.41906 0.33448 5.28437 -0.44732 0.0496 0.22993 2.07011 -2.44113 -0 -0 -2.51949 0.33454 0 0 0 -0.77626 0 0.01021 -0.01541 0.19852 2.02507 0 -0.10876 0 -1.2888 -0.31498 0.4125 -2.3819
TYR_403 -9.54203 1.05884 4.74942 -0.6553 0.05197 0.37558 3.63254 -2.96613 -0.01571 -0.16458 -3.91832 -0.16094 0 0 0 0 0 0.01744 -0.0511 0.01878 0 2.0938 -0.29407 2e-05 1.2797 -0.04376 0.90865 -3.6252
ALA_404 -4.91372 0.48656 4.57739 -0.02215 0 0 3.1385 -2.71702 -0 -0 -3.00944 -0.37009 0 0 0 0 0 0.00618 -0.05189 0 0 0 -0.39712 0 1.8394 -0.35886 0.74041 -1.05185
GLU_405 -1.52429 0.22267 1.98678 -0.22842 0.02952 0.33199 0.364 -0.93496 -0.01089 -0.07597 -0.05373 -0.60007 0 0 0 0 0 0.00518 -0.08822 0.0054 0 3.21446 -0.2776 0 -2.7348 -0.67628 0.24163 -0.80361
CYS_406 -4.27202 0.48884 2.06428 -0.09612 0.00506 0.05875 1.18467 -1.22726 -0.03463 -0.14829 -0.94185 -0.60865 0 0 0 0 0 0.00402 -0.04572 0.00687 0.7271 0 0.14805 0 3.6196 -0.42628 0.30244 0.80887
GLY_407 -4.12943 0.26846 3.57202 -6e-05 0 0 2.38172 -2.02352 -0.02171 -0.11326 -2.0298 -0.31067 0 0 0 0 0 0.00899 -0.17971 0 0 0 -1.54088 0 0.83697 0.03273 0.74882 -2.49935
LEU_408 -9.86357 1.30905 3.48315 -0.53661 0.22123 0.11542 2.18634 -2.956 -0.03463 -0.14829 -2.26231 0.34395 0 0 -0.45219 0 0 0.0094 0.12478 0.13236 0.69304 0 -0.25839 0 0.18072 -0.08019 0.92317 -6.86957
ARG_409 -7.20498 0.61848 6.3943 -0.91429 0.27876 0.66579 3.201 -3.07734 -0.02171 -0.11326 -3.7639 -0.00569 0 0 -0.45219 0 0 0.01748 0.03348 0.01366 1.9104 0 -0.2395 0 -1.2888 -0.3179 0.583 -3.68322
ILE_410 -8.8701 0.99104 0.95823 -0.44348 0.2703 0.08832 1.71531 -1.85149 -0 -0 -0.88404 -0.03523 0 0 0 0 0 0.13429 -0.08083 0.10888 0.32541 0 -0.66021 0 0.73287 -0.29416 0.50128 -7.29361
LEU_411 -8.11719 1.00116 1.80062 -0.50073 0.15232 0.13812 2.35495 -2.01428 -0.00044 -0.00115 -2.70224 -0.04476 0 0 0 0 0 0.04845 -0.07284 0.08574 1.10914 0 -0.14508 0 0.18072 0.07112 0.51333 -6.14304
ALA_412 -6.26999 0.5623 2.13372 -0.02639 0.00057 0 2.50339 -2.14443 -0 -0 -2.89536 -0.34241 0 0 0 0 0 0.00758 -0.05107 0 0 0 0.53614 0 1.8394 0.51455 0.37374 -3.25827
PHE_413 -10.385 1.15235 2.63694 -0.58135 0.07697 0.31077 2.88426 -2.70015 -0.01289 -0.0609 -2.47572 -0.0531 0 0 0 0 0 0.00188 -0.026 0.01636 0 2.32206 -0.27992 0 1.0402 0.61266 0.9266 -4.594
PRO_414 -8.29351 1.39097 4.44747 -0.14288 0.00047 0.10284 2.19497 -1.92752 -0.02595 -0.19897 -2.6525 0.1844 0 0 0 0 0 0.00572 -0.04209 0.05824 0.19957 0 -1.06058 0 -2.4119 -0.08966 1.12174 -7.13916
CYS_415 -6.95479 0.4251 4.33242 -0.058 0.00016 0.03725 2.59019 -2.12685 -0.04037 -0.33463 -2.04946 -0.37744 0 0 0 0 0 0.02435 0.02793 0.0687 0.27711 0 -0.23628 0 3.6196 -0.12699 0.4972 -0.4048
ASN_416 -6.17161 0.57101 4.96228 -0.42526 0.09279 0.86418 1.626 -2.36981 -0.04376 -0.26061 -0.87022 -0.53125 0 0 -0.80662 0 0 0.02925 -0.05664 0.00369 0 2.47243 -0.64575 0 -0.93687 0.08458 0.25699 -2.1552
GLN_417 -6.38354 0.27449 4.12734 -0.27978 0.04379 0.21484 2.7017 -2.20089 -0 -0 -3.394 -0.62472 0 0 -2.85646 0 0 0.01749 0.06796 0.02438 0 2.9423 -0.212 0 -0.18838 -0.5452 0.23687 -6.03381
PHE_418 -9.79885 1.3787 3.19974 -0.77947 0.11047 0.49448 1.40088 -2.75567 -0.00921 -0.05885 -0.71514 0.20835 0 0 0 0 0 0.0208 0.09705 0.20066 0 2.31081 -0.43585 0 1.0402 0.25739 0.55219 -3.28131
GLY_419 -2.47763 0.32092 2.35347 -5e-05 0 0 0.58987 -1.19942 -0 -0 -0.60927 -0.39756 0 0 -0.64347 0 0 0.00655 -0.1247 0 0 0 -1.31912 0 0.83697 0.08969 0.48479 -2.08897
LYS_420 -4.57262 0.65001 4.41174 -0.53221 0.12646 0.36901 1.37481 -1.91996 -0.05351 -0.25861 -0.15124 -0.14795 0 0 0 0 0 0.01048 0.0635 0.06689 1.80309 0 -0.17524 0 -1.5107 -0.63513 0.19758 -0.88358
GLN_421 -9.03981 0.8321 7.01523 -0.64591 0.13651 0.70452 3.25678 -3.31613 -0.00031 -0.00388 -3.22115 -0.61836 0 0 -0.64347 0 0 0.00898 0.01548 0.15224 0 2.27978 -0.16824 0 -0.18838 -0.4394 0.54319 -3.34023
GLU_422 -8.6825 1.17354 9.45506 -0.57216 0.58636 1.02218 3.54787 -4.01247 -0.03634 -0.25879 -3.70928 -1.12245 0 0 -0.80662 -0.46497 0 0.01117 0.02154 0.30308 0 5.65772 0.31655 0 -2.7348 0.71371 1.72011 2.12852
PRO_423 -5.73549 1.10027 3.8579 -0.0881 0.00031 0.05445 0.90373 -1.45423 -0 -0 -0.18235 0.67846 0 0 0 0 0 0.03308 -0.0978 0.02192 0.47741 0 -0.2671 0 -2.4119 0.82035 2.13072 -0.15837
GLY_424 -3.26866 0.12489 3.82852 -0.00017 0 0 2.11091 -1.83744 -0.00045 -0.00171 -3.58334 -0.1626 0 0 -1.19279 0 0 0.05108 -0.01198 0 0 0 -0.44828 0 0.83697 -0.09206 0.9949 -2.65222
SER_425 -4.53394 0.34903 6.50615 -0.02956 0 0.06812 3.61354 -2.78456 -0 -0 -3.17797 -0.50144 0 0 -1.51349 0 0 0.02117 -0.02809 0.03001 0.16221 0 -0.46095 0.60359 -0.77834 -0.1724 0.25144 -2.37548
ASN_426 -6.78574 0.46467 5.86733 -0.17059 0.01998 0.25712 3.25444 -3.02999 -0 -0 -2.52738 -0.33553 0 0 -1.1383 -0.70135 0 0.00852 -0.03839 0.04359 0 1.43069 0.22267 0 -0.93687 -0.30334 0.22852 -4.16996
GLU_427 -4.05789 0.21282 5.59934 -0.46641 0.27001 1.47354 1.99973 -2.40665 -0.0294 -0.15748 -1.5676 -2.88861 0 0 0 0 0 0.00442 0.06505 0.02151 0 3.90821 -0.19833 0 -2.7348 -0.19154 0.21987 -0.92421
GLU_428 -5.72305 0.15566 8.11144 -0.19823 0.03565 0.29594 3.85757 -3.44102 -0.05725 -0.44067 -3.09465 -0.54151 0 0 -1.51349 0 0 0.0081 0.03753 0.18299 0 3.43476 -0.27092 0 -2.7348 -0.46203 0.27104 -2.08694
ILE_429 -8.76757 0.89652 5.5728 -0.5013 0.31948 0.10334 2.94907 -3.25839 -0 -0 -2.46044 -0.02004 0 0 0 0 0 0.00309 -0.01523 0.06978 0.54819 0 -0.4507 0 0.73287 -0.28751 0.46262 -4.10341
LYS_430 -5.84356 0.24527 6.53263 -0.42503 0.07847 0.2425 3.77144 -3.07367 -0 -0 -5.30415 -0.14574 0 0 0 -0.85924 0 0.0074 -0.00047 0.0388 1.95209 0 0.04703 0 -1.5107 -0.08732 0.44006 -3.89418
GLU_431 -3.98299 0.22151 4.67718 -0.21907 0.02639 0.29639 2.15591 -2.35304 -0.0162 -0.18927 -1.29598 -0.60016 0 0 0 0 0 0.00986 0.05252 0.09296 0 3.00581 -0.29117 0 -2.7348 -0.3935 0.29472 -1.24293
PHE_432 -7.76351 1.29993 4.09604 -0.8991 0.04748 0.2766 2.90645 -2.83596 -0 -0 -1.76983 -0.04674 0 0 0 0 0 0.01073 0.02136 0.03915 0 1.75949 -0.46676 0 1.0402 -0.26793 0.2864 -2.26601
ALA_433 -5.91035 0.54371 3.68733 -0.0219 0 0 2.81513 -2.73103 -0 -0 -2.83438 -0.34776 0 0 0 0 0 0.03023 0.03234 0 0 0 -0.33303 0 1.8394 -0.27087 0.32349 -3.17771
ALA_434 -3.50559 0.34335 3.87132 -0.02188 0 0 2.34945 -2.19682 -0.00596 -0.04124 -2.23108 -0.38504 0 0 0 0 0 0.11055 -0.02245 0 0 0 -0.37529 0 1.8394 -0.64461 0.29408 -0.6218
GLY_435 -2.17236 0.2152 2.52713 -4e-05 0 0 1.34183 -1.35911 -0 -0 -1.14921 -0.41568 0 0 0 0 0 0.10846 -0.16289 0 0 0 0.37507 0 0.83697 -0.2267 0.26029 0.17897
TYR_436 -8.21152 1.2161 3.75799 -0.68858 0.09175 0.37595 2.14883 -2.67031 -0.03421 -0.12582 -2.40182 -0.2283 0 0 0 -0.40227 0 0.10569 0.14422 0.02716 0 2.15466 -0.28583 0.17981 1.2797 -0.14587 0.45066 -3.26201
ASN_437 -3.39694 0.29066 3.37013 -0.19401 0.03641 0.33373 1.39612 -1.76204 -0.00596 -0.04124 -1.34778 -0.99728 0 0 0 0 0 0.08093 -0.04354 0.00335 0 1.94569 -0.99681 0 -0.93687 -0.63951 0.46803 -2.43691
VAL_438 -6.17715 0.67211 0.72175 -0.27963 0.14121 0.05671 1.45958 -1.70088 -0.03421 -0.12582 -0.15056 0.19774 0 0 0 0 0 0.09746 -0.09105 0.09459 0.1069 0 -0.26259 0 1.9342 -0.64128 0.34341 -3.63753
LYS_439 -3.30934 0.27895 2.63762 -0.51718 0.14416 0.34261 0.57767 -1.27645 -0 -0 0.07138 -0.15403 0 0 0 0 0 0.0196 -0.05282 0.00978 1.77742 0 0.0906 0 -1.5107 -0.22096 0.31381 -0.77788
PHE_440 -8.78578 0.85567 0.84986 -0.87673 0.04815 0.5302 1.42898 -1.85715 -0 -0 -0.58925 -0.22884 0 0 0 0 0 0.12276 0.1373 0.2416 0 2.62632 -0.33194 0 1.0402 -0.02782 0.37042 -4.44604
ASP_441 -3.89451 0.12223 4.39916 -0.11006 0.00515 0.30377 2.71157 -2.07239 -0 -0 -4.92407 -0.43321 0 0 0 -0.79603 0 0.10205 -0.01633 0.00212 0 2.04495 0.0015 0 -2.3716 -0.36149 0.53722 -4.74996
MET_442 -7.62502 0.53102 2.59708 -0.47897 0.09177 0.12644 1.59102 -1.81691 -0 -0 -1.17549 -0.1456 0 0 0 0 0 0.00958 0.06161 0.0669 1.80593 0 0.18949 0 0.60916 -0.11584 0.68777 -2.99006
PHE_443 -11.8438 1.35249 3.12105 -0.6423 0.15277 0.31081 2.27033 -3.04576 -0 -0 -2.68504 0.33587 0 0 0 0 0 0.0046 -0.01881 0.03897 0 2.26237 -0.26595 0 1.0402 0.22257 0.6863 -6.70332
SER_444 -5.30979 0.28811 5.2216 -0.02699 0 0.04126 1.95813 -2.52509 -0.0105 -0.05936 -1.95917 -0.88681 0 0 0 -0.70135 0 0.00365 -0.0401 0.01008 1.08681 0 -0.06375 0.60269 -0.77834 -0.24645 0.42519 -2.97019
LYS_445 -6.54464 0.4193 6.35074 -0.5493 0.20393 0.29217 2.81312 -2.70873 -0 -0 -3.89264 0.17912 0 0 -1.66173 0 0 0.02965 -0.09111 0.05649 2.5311 0 0.03491 0 -1.5107 -0.50261 0.36532 -4.18559
ILE_446 -6.5289 0.64088 3.09757 -0.68518 0.43228 0.24531 1.91948 -2.0717 -0 -0 -1.64611 -0.34009 0 0 0 0 0 0.01672 0.16197 0.15142 0.98244 0 -0.08355 0 0.73287 -0.28461 0.57353 -2.68569
CYS_447 -5.6833 0.49572 2.9637 -0.04165 0 0.01592 0.86283 -1.83546 -0.03358 -0.26934 -1.6804 -0.1646 0 0 0 0 0 0.00562 -0.01776 0.0081 0.19471 0 0.00163 0 3.6196 -0.15674 0.50285 -1.21217
VAL_448 -8.05432 1.288 1.12043 -0.2889 0.20593 0.05228 1.34915 -1.88802 -0 -0 -0.5373 -0.13648 0 0 -0.64552 0 0 0.02668 0.2301 0.00099 0.25529 0 -0.10354 0 1.9342 0.15074 0.38045 -4.65983
ASN_449 -5.68943 0.24206 4.6892 -0.15026 0.0119 0.20895 2.78616 -2.58882 -0.02102 -0.13355 -2.71246 -0.39549 0 0 -4.564 0 0 0.01112 0.03616 0.09375 0 1.8762 0.40004 0 -0.93687 0.39304 0.36476 -6.07856
GLY_450 -1.91465 0.1494 2.60098 -0.00025 0 0 1.03629 -1.30294 -0.0084 -0.08697 -0.67214 -0.18743 0 0 0 0 0 0.01428 -0.04368 0 0 0 -1.51709 0 0.83697 0.17564 0.2839 -0.6361
ASP_451 -1.78296 0.09336 2.84159 -0.11567 0.01068 0.3555 1.23048 -1.2469 -0 -0 -1.04014 -0.42356 0 0 -0.63695 0 0 0.02474 -0.0822 0.02061 0 1.7374 0.00559 0 -2.3716 -0.20592 0.24868 -1.33724
ASP_452 -2.32956 0.17187 2.68886 -0.12625 0.02639 0.3928 0.33561 -1.23343 -0.04037 -0.26519 -0.47154 -0.2591 0 0 0 0 0 0.00887 -0.07324 0.01529 0 2.39252 -0.36952 0 -2.3716 -0.64256 0.21211 -1.93806
ALA_453 -5.75822 0.90153 3.56718 -0.02469 0 0 1.46397 -2.50328 -0.0084 -0.08697 -1.45196 -0.19098 0 0 0 0 0 0.00438 -0.01442 0 0 0 -0.14723 0 1.8394 -0.88611 0.22744 -3.06835
HIS_454 -7.78637 0.98982 7.09682 -0.56275 0.06054 0.45279 4.55836 -3.39575 -0.01423 -0.1377 -4.54309 -0.91252 0 0 -1.72066 0 0 0.0055 -0.06578 0.0587 0 1.5016 -0.05122 0 -0.45461 -0.80302 1.07289 -4.65069
PRO_455 -5.91885 0.68906 3.56 -0.06841 0 0.04296 1.85601 -1.7695 -0 -0 -0.68231 0.58565 0 0 0 0 0 0.00652 -0.1281 0.07758 0.17891 0 -0.6623 0 -2.4119 -0.1542 1.27365 -3.52524
LEU_456 -9.83596 1.01142 3.37322 -0.72677 0.38816 0.3303 2.69009 -2.66123 -0 -0 -2.32102 0.0333 0 0 -1.08141 0 0 0.02723 0.06561 0.08503 0.94409 0 -0.22914 0 0.18072 0.09138 0.68881 -6.94616
TRP_457 -13.3352 1.5149 4.24925 -0.89473 0.03146 0.38178 3.43342 -3.70186 -0 -0 -1.59658 -0.28407 0 0 0 0 0 0.04541 0.15545 0.01205 0 2.13534 0.02096 0 1.6906 -0.14268 0.76921 -5.5153
LYS_458 -9.43089 1.17918 8.50585 -0.30196 0.02494 0.12542 3.54376 -3.88267 -0.03417 -0.10797 -3.36126 -0.04871 0 0 -0.63695 0 0 0.01815 0.15606 0.10136 1.75357 0 0.01673 0 -1.5107 -0.23756 0.72069 -3.40712
TRP_459 -14.5321 1.80896 6.96509 -1.41298 0.10405 0.59334 3.34196 -4.85702 -0.01811 -0.10079 -3.59138 -0.38738 0 0 -0.26706 0 0 0.01894 -0.01927 0.09484 0 1.82576 -0.20376 0 1.6906 -0.10464 0.79399 -8.25692
MET_460 -11.5034 1.48777 3.83967 -0.39105 0.21935 0.08237 2.67924 -2.77471 -0.02033 -0.16442 -2.34586 0.05434 0 0 0 0 0 0.0082 -0.06318 0.24125 1.75531 0 -0.0567 0 0.60916 -0.00414 0.77841 -5.56867
LYS_461 -7.18749 0.6913 6.22398 -0.47957 0.11574 0.29889 2.44019 -2.88188 -0 -1e-05 -1.30371 0.0388 0 0 0 0 0 0.03864 -0.0784 0.26158 1.39597 0 -0.01419 0 -1.5107 -0.23476 0.79803 -1.38761
ILE_462 -6.01368 0.63957 3.24357 -0.55697 0.27892 0.17457 1.67651 -2.00066 -0 -0 -1.30259 -0.04148 0 0 0 0 0 0.19137 -0.08303 0.10561 0.70685 0 0.30399 0 0.73287 -0.17781 0.74511 -1.37728
GLN_463 -8.80787 1.50367 7.79406 -0.53753 0.08672 0.44373 3.59566 -3.64907 -0.05824 -0.41598 -3.88319 -0.13559 0 0 -0.95691 0 0 0.29563 -0.00958 0.91022 0 3.28128 0.10153 0 -0.18838 -0.30011 1.12641 0.19648
PRO_464 -2.57371 0.40341 1.62184 -0.06602 0 0.04183 0.5339 -0.62753 -0 -0 0.31871 0.60966 0 0 0 0 0 0.0667 0.09405 0.04123 0.149 0 -0.6324 0 -2.4119 0.00304 1.06423 -1.36395
LYS_465 -4.55149 0.61064 4.13363 -0.331 0.05484 0.20698 1.67545 -1.99569 -0.01656 -0.08569 -0.48739 -0.35452 0 0 0 0 0 0.12651 0.26676 0.00283 1.76742 0 0.24238 0 -1.5107 1.07752 0.31338 1.14529
GLY_466 -5.00062 0.76367 4.05473 -0.00011 0 0 2.27686 -2.24745 -0 -1e-05 -2.618 -0.32327 0 0 -0.54834 0 0 0.066 0.33998 0 0 0 0.81216 0 0.83697 2.13848 0.60986 1.16091
LYS_467 -5.86234 0.51633 5.60992 -0.30144 0.02808 0.13409 1.84267 -2.45809 -0 -0 -1.819 0.20353 0 0 0 0 0 0.02198 0.08351 0.30834 1.95905 0 0.10054 0 -1.5107 1.11062 0.67029 0.63738
GLY_468 -2.89594 0.14787 2.85108 -0.00032 0 0 1.21354 -1.48712 -0.01276 -0.05656 -0.80823 -0.19137 0 0 -1.07249 0 0 0.00461 -0.10867 0 0 0 -0.90965 0 0.83697 -0.13267 0.29192 -2.32979
ILE_469 -2.10992 0.355 1.7412 -0.47454 0.32406 0.10717 0.50797 -0.95668 -0 -0 0.4844 -0.11806 0 0 0 0 0 0.18386 -0.01337 0.01266 0.33451 0 -0.7416 0 0.73287 -0.13448 0.27945 0.51452
LEU_470 -3.61793 0.39091 1.87553 -0.49955 0.22965 0.14983 0.49256 -1.33564 -0.00871 -0.0293 0.05567 -0.0671 0 0 0 0 0 0.25474 -0.10723 0.1168 0.38799 0 0.6558 0 0.18072 0.00836 0.39983 -0.46707
GLY_471 -3.39754 0.31687 3.26978 -0.00064 0 0 0.97257 -1.86966 -0 -0 0.42673 -0.20273 0 0 0 0 0 0.07604 -0.12125 0 0 0 -1.5371 0 0.83697 0.61156 0.26269 -0.35568
ASN_472 -5.54699 0.3582 4.59153 -0.19874 0.03075 0.31043 2.20027 -2.28981 -0.00405 -0.02726 -1.37352 -0.38806 0 0 -1.69925 0 0 0.04836 -0.05199 0.07174 0 1.86269 -0.30239 0 -0.93687 0.06314 0.18132 -3.10051
ALA_473 -3.09664 0.12019 2.70698 -0.02325 0 0 1.03893 -1.56042 -0 -0 -1.14222 -0.15763 0 0 -0.47873 0 0 0.011 0.08583 0 0 0 -0.18081 0 1.8394 -0.6417 0.22419 -1.25487
ILE_474 -8.01694 0.79502 2.34205 -0.61426 0.31791 0.11781 2.22537 -2.14044 -0 -0 -0.91422 0.43755 0 0 -2.35306 0 0 0.00679 -0.04498 0.00036 0.94442 0 -0.47265 0 0.73287 -0.60571 0.62191 -6.62018
LYS_475 -3.19764 0.07242 2.8617 -0.50455 0.18569 0.3171 0.76203 -1.34916 -0.03117 -0.12483 -0.70121 0.05713 0 0 0 0 0 0.03545 0.01702 0.06874 1.89425 0 -0.14746 0 -1.5107 -0.33259 0.6761 -0.95167
TRP_476 -8.99733 1.24755 4.46327 -0.78755 0.00693 0.08974 2.32492 -2.75793 -0 -0 -1.55029 -0.68676 0 0 0 0 0 0.01826 0.01066 0.02636 0 1.84505 -0.40256 0 1.6906 0.33102 0.39619 -2.73189
ASN_477 -8.37993 1.44336 5.25338 -0.18768 0.0353 0.2542 2.1862 -2.97774 -0.02462 -0.13983 -1.0735 -0.31959 0 0 0 0 0 0.05335 0.02666 0.06168 0 2.1828 0.3472 0 -0.93687 0.3633 0.53394 -1.2984
PHE_478 -10.5753 1.17873 4.77121 -0.71911 0.12609 0.4838 2.87958 -3.26634 -0.00989 -0.09813 -2.72518 0.00794 0 0 0 0 0 0.05155 0.71884 0.24679 0 2.00261 0.33019 0 1.0402 0.16951 0.87666 -2.51023
THR_479 -6.72102 0.46077 5.14615 -0.15142 0.05481 0.05317 3.1166 -2.73718 -0 -0 -3.43386 0.17189 0 0 0 0 0 0.01128 0.01774 0.00088 0.09701 0 0.06177 2.29364 -1.0874 0.0042 0.93442 -1.70656
LYS_480 -8.54719 1.0398 8.40241 -0.65778 0.30796 0.72479 4.74899 -3.64564 -0.00518 -0.01991 -5.94707 0.03477 0 0 -0.49807 0 0 0.02171 0.01131 0.0889 2.6887 0 0.02552 0 -1.5107 -0.25446 0.88395 -2.1072
PHE_481 -10.761 1.03549 2.81661 -0.55945 0.10008 0.27626 3.15604 -2.51577 -0 -0 -2.6768 -0.02003 0 0 0 0 0 0.05064 -0.04276 0.0323 0 2.29 -0.03869 0 1.0402 -0.1238 0.71662 -5.22411
LEU_482 -8.81648 0.80885 3.10565 -0.63582 0.29898 0.22466 3.31937 -2.62103 -0.00615 -0.0248 -3.9545 -0.05549 0 0 0 0 0 0.14906 -0.07016 0.21238 1.45624 0 -0.30738 0 0.18072 -0.02113 0.85782 -5.8992
ILE_483 -10.0616 1.36566 3.78167 -0.48629 0.49292 0.08838 2.83765 -2.98946 -0 -0 -2.49283 0.16161 0 0 0 0 0 0.02116 -0.03855 0.14883 0.55022 0 -0.73385 0 0.73287 -0.18665 1.12767 -5.68058
ASP_484 -6.02252 0.74927 6.7163 -0.10474 0.00372 0.30094 3.53199 -3.22108 -0.00963 -0.06658 -4.72059 -1.0516 0 0 -0.87556 0 0 0.02561 -0.00418 0.0603 0 2.43096 -0.38529 0 -2.3716 -0.37366 0.65452 -4.73341
LYS_485 -5.96626 0.61044 7.3385 -0.33764 0.0371 0.17448 3.24801 -3.15097 -0.01786 -0.16198 -5.86837 0.01673 0 0 -1.20561 0 0 0.01529 -0.10541 0.0186 1.80904 0 -0.02954 0 -1.5107 -0.4303 0.41945 -5.097
ASN_486 -4.79858 0.41603 4.69533 -0.34356 0.15617 0.64102 2.01672 -2.28173 -0.00957 -0.06633 -1.55493 -1.26369 0 0 -1.37522 0 0 0.0215 -0.05527 0.03238 0 2.45124 -0.33858 0 -0.93687 -0.66894 0.27662 -2.98626
GLY_487 -5.38153 0.85207 4.25395 -5e-05 0 0 2.37424 -2.50806 -0.00444 -0.06238 -2.27712 -0.3872 0 0 0 0 0 0.05687 -0.19312 0 0 0 -1.42392 0 0.83697 -0.93199 0.27829 -4.51742
CYS_488 -5.71594 0.34899 4.69342 -0.04093 0 0.01381 2.59312 -2.41856 -0.00097 -0.00489 -2.64259 -0.23868 0 0 -0.60462 0 0 0.0856 0.09365 0.04023 0.19326 0 -0.10001 0 3.6196 -0.59252 0.36565 -0.31238
VAL_489 -7.55191 0.83856 1.56431 -0.27447 0.18311 0.05641 1.12293 -1.91321 -0.01656 -0.08569 -0.80393 0.11269 0 0 -0.95691 0 0 0.03004 -0.08802 0.01139 0.07213 0 -0.43593 0 1.9342 -0.34018 0.39246 -6.14859
VAL_490 -6.14018 1.22077 2.58033 -0.31068 0.30051 0.07 1.873 -1.9089 -0.02239 -0.11161 -1.25027 -0.25551 0 0 0 0 0 0.07942 0.03894 0.04339 0.21808 0 -0.47252 0 1.9342 -0.21647 0.66416 -1.66573
LYS_491 -6.40744 0.4161 6.30241 -0.25965 0.02148 0.09729 3.66043 -2.78279 -0.02239 -0.11161 -4.89698 -0.19591 0 0 0 -0.63366 0 0.19424 0.01743 0.34842 2.14875 0 0.15965 0 -1.5107 0.11937 0.86272 -2.47283
ARG_492 -8.93552 0.56516 6.86292 -0.52136 0.07234 0.27194 2.71166 -3.49882 -0.05062 -0.26351 -3.14797 0.46019 0 0 -1.65382 0 0 0.08752 -0.02565 0.58073 2.28961 0 -0.04255 0 -1.2888 -4e-05 0.76342 -4.76319
TYR_493 -8.88419 0.58359 5.18573 -0.64897 0.19644 0.36741 3.17153 -2.7627 -0.01275 -0.12815 -4.31364 -0.22757 0 0 0 -0.45325 0 0.01342 0.05097 0.03422 0 2.0152 -0.28431 0.0069 1.2797 -0.19944 0.67554 -4.3343
GLY_494 -2.99017 0.38036 3.91541 -0.00026 0 0 1.67151 -1.80147 -0.00203 -0.00871 -1.93173 -0.18804 0 0 -0.98839 0 0 0.03387 -0.10953 0 0 0 -0.51977 0 0.83697 -0.49986 0.85193 -1.34991
PRO_495 -4.89894 0.74245 3.05511 -0.07626 0 0.04627 0.87937 -1.21609 -0 -0 0.43247 0.61189 0 0 0 0 0 0.12679 -0.16386 0.00274 0.43452 0 -0.46574 0 -2.4119 -0.53806 1.08951 -2.34971
MET_496 -2.31553 0.3056 1.8756 -0.34425 0.1194 0.09454 0.14903 -0.81722 -0 -0 0.01799 -0.48722 0 0 0 0 0 0.4644 0.57779 0.01248 1.11115 0 0.23168 0 0.60916 0.47578 0.82785 2.90822
GLU_497 -4.85359 0.31693 5.34933 -0.19848 0.01811 0.25099 2.76807 -2.31686 -0.02148 -0.1474 -4.21636 -0.6087 0 0 -1.48645 0 0 0.06844 0.03904 0.25544 0 3.96354 0.16909 0 -2.7348 1.16363 0.70243 -1.51908
GLU_498 -4.43516 0.84871 4.62097 -0.23772 0.03809 0.34827 2.21497 -2.1464 -0.04476 -0.23665 -2.54526 -0.40772 0 0 0 -0.54175 0 0.04582 0.29285 0.15147 0 3.71635 -0.04439 0 -2.7348 0.27528 1.42142 0.59959
PRO_499 -8.07423 1.54089 4.60341 -0.06914 0 0.04454 2.03362 -1.96706 -0.00744 -0.0283 -0.98466 0.60795 0 0 0 0 0 0.07339 -0.12986 0.04066 0.15432 0 -0.70325 0 -2.4119 0.07155 1.61265 -3.59284
LEU_500 -6.33073 0.82121 4.71501 -0.50191 0.32136 0.13299 2.50982 -2.50978 -0.00578 -0.02691 -2.12577 0.23708 0 0 -0.76274 0 0 0.04173 -0.1218 0.0393 0.34703 0 -0.17368 0 0.18072 0.2217 1.03957 -1.95157
VAL_501 -4.87124 0.75472 3.61355 -0.37673 0.34095 0.09472 2.46555 -2.10577 -0.00397 -0.05265 -2.02051 -0.25306 0 0 0 0 0 0.03294 -0.05099 0.03905 0.65945 0 0.36834 0 1.9342 -0.19055 0.62051 0.99851
ILE_502 -8.77506 1.80894 3.03276 -0.61135 0.53119 0.19239 3.2442 -2.54686 -0.02925 -0.21122 -2.90723 0.05493 0 0 0 0 0 0.01265 -0.09253 0.37097 1.51687 0 0.38639 0 0.73287 -0.25061 0.50029 -3.03967
GLU_503 -6.85291 1.00843 6.60156 -0.22415 0.02517 0.2932 3.29742 -2.99624 -0.02315 -0.19288 -2.86094 -0.54811 0 0 0 -0.77626 0 0.02681 0.01261 0.04934 0 3.58099 -0.28875 0 -2.7348 -0.49045 0.47163 -2.6215
LYS_504 -3.2347 0.30718 3.58031 -0.29856 0.02269 0.13544 1.43069 -1.59031 -0.00578 -0.02691 -0.72163 -0.0568 0 0 0 0 0 0.02022 -0.04049 0.12598 1.77423 0 -0.05865 0 -1.5107 -0.65528 0.29424 -0.50885
ASP_505 -5.96911 0.89831 7.04959 -0.10828 0.00184 0.33376 3.3588 -3.03463 -0.01146 -0.08992 -5.87159 -0.23611 0 0 0 -1.08691 0 0.02502 0.07478 0.00033 0 2.05832 -0.20443 0 -2.3716 -0.32455 0.55222 -4.95561
LEU_506 -8.93754 1.56236 1.85446 -0.49977 0.23599 0.12908 2.17354 -2.2793 -0.00533 -0.0155 -1.25467 0.2891 0 0 0 0 0 0.01285 -0.06328 0.03339 0.35774 0 -0.23636 0 0.18072 0.96738 1.91038 -3.58477
PRO_507 -4.33316 1.117 2.74541 -0.07882 0 0.04802 0.8326 -1.21803 -0 -0 -0.52677 0.59022 0 0 0 0 0 0.02092 -0.20894 0.02567 0.39127 0 -0.69162 0 -2.4119 1.00265 1.82149 -0.87399
HIS_D_508 -3.36066 0.45652 2.74743 -0.45308 0.0348 0.59848 1.28041 -1.49949 -0 -0 -1.34009 -0.30878 0 0 0 0 0 0.0124 0.37891 0.05344 0 1.59169 -0.52087 0 -0.45461 0.04363 0.68426 -0.05561
TYR_509 -7.84166 1.44397 2.79482 -0.75131 0.12408 0.46283 1.72428 -2.34153 -0.01848 -0.15508 -1.36257 -0.14219 0 0 0 0 0 0.01339 -0.08347 0.15895 0 2.42457 -0.32633 0.04382 1.2797 0.23997 0.8906 -1.42163
PHE:CtermProteinFull_510 -8.37396 1.02409 2.28718 -0.55704 0.01897 0.33573 1.39005 -2.04951 -0.00533 -0.0155 -2.57099 0.37562 0 0 -0.33005 0 0 0.06483 0 0.09713 0 2.57641 0 0 1.0402 0.20293 0.88129 -3.60796
MET:NtermProteinFull_511 -3.88206 0.31492 2.07343 -0.48365 0.08023 0.09233 1.25299 -1.31536 -0 -0 -0.42721 0.93833 0 0 -0.74318 0 0 0.00426 -0.04393 0.25887 1.69668 0 0 0 0.60916 0 0.07244 0.49824
CYS_512 -1.12872 0.04608 0.88876 -0.10196 0.00262 0.0563 0.11227 -0.47463 -0 -0 -0.16951 -0.41303 0 0 0 0 0 0.00373 -0.04554 0.00314 0.58226 0 0.12379 0 3.6196 -0.21219 0.21899 3.11196
ALA_513 -2.87787 0.25698 2.27168 -0.02173 0 0 1.11918 -1.30104 -0 -0 -0.23323 -0.15193 0 0 0 0 0 0.00525 0.005 0 0 0 -0.10288 0 1.8394 -0.43755 0.20953 0.58079
SER_514 -1.94931 0.06743 2.13125 -0.03016 0 0.05169 0.83361 -1.02789 -0 -0 0.01141 -1.02923 0 0 -0.90506 0 0 0.00918 -0.05493 0.03369 0.96579 0 -0.02515 0.62441 -0.77834 -0.52326 0.17002 -1.42487
ARG_515 -3.73651 0.22635 4.26528 -0.79366 0.33654 0.65577 2.04922 -2.00646 -0.00774 -0.07592 -2.22845 -0.12823 0 0 -0.74318 0 0 0.00708 0.00208 0.26238 1.72708 0 -0.12323 0 -1.2888 -0.48422 0.25029 -1.83433
ASP_516 -5.45343 0.64713 6.92083 -0.1232 0.07416 0.38111 2.82773 -2.84957 -0.01198 -0.06625 -4.99398 -0.59445 0 0 -0.90506 -1.30847 0 0.01442 -0.0176 0.03757 0 3.50112 -0.53083 0 -2.3716 -0.02405 0.56043 -4.28597
ASP_517 -2.7274 0.52278 3.69311 -0.1067 0.00643 0.32316 2.0304 -1.70866 -0 -0 -2.18564 -0.4219 0 0 0 0 0 0.01505 -0.06895 0.00727 0 1.69163 0.09187 0 -2.3716 -0.03042 0.61499 -0.62458
TRP_518 -12.7581 2.0085 5.99255 -1.41616 0.25088 0.52486 2.11828 -3.76743 -0.06036 -0.33444 -2.03558 -0.44636 0 0 0 -0.5554 0 0.00428 -0.18687 0.08404 0 1.15695 -0.0984 0 1.6906 -0.23129 0.5123 -7.54712
ARG_519 -6.50926 0.86863 5.20962 -0.60604 0.07542 0.34344 2.1575 -2.51034 -0 -0 -1.9528 0.15166 0 0 0 -0.75307 0 0.00777 -0.09848 0.08296 2.47129 0 -0.17285 0 -1.2888 -0.30904 0.60764 -2.22476
CYS_520 -2.46685 0.35549 2.76655 -0.09074 0.00432 0.05915 1.32745 -1.32662 -0.01059 -0.10053 -1.70847 0.19053 0 0 0 0 0 0.00515 -0.0083 0.03049 0.60943 0 0.15439 0 3.6196 -0.5054 0.44204 3.34708
ALA_521 -4.57402 0.46255 2.8128 -0.0225 0 0 1.70952 -2.02888 -0.04258 -0.31316 -1.67938 -0.20004 0 0 -0.27153 0 0 0.00538 -0.02086 0 0 0 -0.14641 0 1.8394 -0.68969 0.24694 -2.91245
ARG_522 -2.48813 0.16691 3.14024 -0.6298 0.10937 0.42688 1.52473 -1.39328 -0 -0 -1.13617 -0.00972 0 0 -0.77584 0 0 0.00355 -0.03569 0.00306 2.03744 0 -0.1268 0 -1.2888 -0.44876 0.27331 -0.64749
SER_523 -6.29023 0.62985 6.32784 -0.03017 0 0.05002 4.00673 -3.0846 -1e-05 -0.00037 -3.14601 -0.98052 0 0 -2.24087 0 0 0.0135 0.04273 0.06416 1.33833 0 -0.37816 1.72132 -0.77834 -0.06601 0.72562 -2.07519
MET_524 -9.59921 0.94966 2.43003 -0.51762 0.24471 0.17043 2.32951 -2.10022 -0.0006 -0.00222 -1.64021 -0.48626 0 0 0 0 0 0.02117 -0.17494 0.45668 2.61395 0 0.10918 0 0.60916 -0.08253 0.79032 -3.87902
HIS_D_525 -9.49095 1.12006 8.18044 -0.46727 0.10196 0.51416 2.41211 -4.01594 -1e-05 -0.00023 -0.664 -0.5483 0 0 -0.69893 0 0 0.02527 -0.069 0.22519 0 3.01309 0.03088 0 -0.45461 -0.16782 0.48064 -0.47326
GLU_526 -4.49635 0.31768 5.39092 -0.22074 0.04756 0.33252 3.17891 -2.44166 -0.0026 -0.04464 -4.79416 -0.54339 0 0 -1.55202 0 0 0.01013 -0.05512 0.02829 0 4.08928 -0.08185 0 -2.7348 -0.43416 0.31014 -3.69605
PHE_527 -9.82719 0.9377 2.96849 -0.64848 0.10222 0.34253 2.24585 -2.61853 -0.0006 -0.00222 -1.80675 0.32198 0 0 0 0 0 0.0036 -0.00167 0 0 2.03854 -0.33818 0 1.0402 -0.34027 0.29738 -5.28538
SER_528 -3.7039 0.40441 2.63939 -0.03063 0 0.07073 1.23815 -1.28859 -0 -0 -1.25742 -0.28415 0 0 -0.64021 0 0 0.01488 0.0125 0.00232 0.13938 0 -0.45605 0.62349 -0.77834 -0.18633 0.29443 -3.18595
ALA_529 -4.90365 0.32737 2.97995 -0.02244 0 0 2.41339 -1.95888 -0 -0 -1.84163 -0.40936 0 0 0 0 0 0.08589 -0.00368 0 0 0 -0.55318 0 1.8394 -0.15604 0.21779 -1.98507
LYS_530 -5.63049 0.35599 3.69237 -0.31421 0.03967 0.14795 1.39738 -1.89448 -0.01139 -0.08397 -2.10485 0.01613 0 0 0 0 0 0.0335 -0.02473 0.00938 2.13412 0 -0.00848 0 -1.5107 -0.18189 0.68493 -3.25378
ASP_531 -7.30366 0.59068 8.2873 -0.13797 0.00087 0.40361 3.79805 -3.92915 -0 -0 -4.52544 -0.9078 0 0 -1.08716 0 0 0.01816 -0.01832 0.0129 0 3.63562 0.03438 0 -2.3716 -0.19171 0.74759 -2.94363
ILE_532 -9.49096 0.97628 5.26327 -0.6766 0.37359 0.22788 2.00101 -3.20436 -0.00255 -0.01174 -1.45168 0.29115 0 0 0 0 0 0.03602 0.00673 0.11467 0.8094 0 0.30075 0 0.73287 -0.1498 0.59757 -3.2565
ASP_533 -3.52791 0.37316 5.09499 -0.1215 0.04888 0.38375 2.39567 -2.14392 -0.00255 -0.01174 -4.32155 -0.26017 0 0 -1.08716 -0.85922 0 0.04188 -0.02149 0.17693 0 2.56345 -0.44569 0 -2.3716 -0.47604 0.58885 -3.98297
GLY_534 -2.50864 0.07445 2.76748 -5e-05 0 0 0.96048 -1.35752 -0.01139 -0.08397 -1.35666 -0.35544 0 0 0 0 0 0.09257 -0.18026 0 0 0 -1.48303 0 0.83697 -0.87054 0.52754 -2.94799
HIS_535 -4.22944 0.36826 4.54708 -0.43853 0.00715 0.4856 2.02341 -2.11082 -0 -0 -2.11179 -0.2483 0 0 0 0 0 0.0647 -0.01264 0.06388 0 2.11613 -0.06639 0 -0.45461 -0.67905 0.51815 -0.15721
MET_536 -4.88197 0.2023 2.77015 -0.55439 0.13707 0.15667 0.27842 -1.27076 -0.01041 -0.03311 -0.0632 -0.08862 0 0 0 0 0 0.02256 -0.03957 0.07562 1.49207 0 0.15986 0 0.60916 -0.25011 0.33224 -0.95605
VAL_537 -6.00994 0.37303 3.78824 -0.28608 0.22263 0.06398 2.67096 -2.34248 -0 -0 -1.92494 -0.24701 0 0 0 0 0 0.01679 0.09788 0.0116 0.18505 0 -0.66317 0 1.9342 -0.26075 0.28489 -2.08511
ASN_538 -3.94719 0.40249 3.7214 -0.27222 0.11859 0.44414 1.82902 -1.83557 -0.01041 -0.03311 -1.24557 -0.92427 0 0 -0.88778 0 0 0.01535 0.21557 0.10524 0 1.98384 -0.28654 0 -0.93687 -0.23216 0.46496 -1.31109
LEU_539 -8.11292 0.91908 3.62046 -0.51308 0.25727 0.14142 2.52732 -2.54061 -0 -0 -2.20438 0.15933 0 0 0 0 0 0.01553 0.12506 0.11402 0.1018 0 -0.03866 0 0.18072 -0.08229 0.59297 -4.73696
ASP_540 -5.33662 0.86775 6.71926 -0.21872 0.00106 0.71963 3.41892 -2.89403 -0 -3e-05 -4.05763 0.02667 0 0 -0.88778 -0.9334 0 0.00853 -0.08462 0.00809 0 3.57311 -0.02051 0 -2.3716 -0.22902 0.50277 -1.18818
LYS_541 -3.54963 0.42218 4.67958 -0.42689 0.08159 0.22836 2.43701 -2.03426 -0 -0 -2.87989 0.0585 0 0 0 -0.79692 0 0.01413 -0.07813 0.19984 1.4091 0 -0.0275 0 -1.5107 -0.43982 0.45262 -1.76082
TYR_542 -11.1547 2.79728 6.52947 -1.30076 0.42857 0.77634 4.02925 -4.08223 -0.00965 -0.10966 -3.24928 -0.095 0 0 0 0 0 0.04133 0.0099 0.35574 0 3.49522 0.11076 0.10609 1.2797 -0.39067 1.07317 0.64091
ARG_543 -5.55224 0.52076 6.50345 -0.62527 0.07685 0.36483 2.31127 -2.8213 -0 -3e-05 -3.44759 0.39335 0 0 0 -0.9334 0 0.02194 -0.07763 0.2434 2.69327 0 0.0972 0 -1.2888 -0.12762 1.38557 -0.262
GLY_544 -2.45611 0.08694 2.17413 -6e-05 0 0 0.86541 -1.12194 -0.00525 -0.02563 -1.06375 -0.37204 0 0 0 0 0 0.0053 -0.16243 0 0 0 -1.50584 0 0.83697 -0.45648 0.6795 -2.52128
PHE_545 -8.02841 1.1171 5.07592 -0.57881 0.03857 0.27285 2.63471 -3.02953 -0.00525 -0.02563 -1.97505 0.33006 0 0 0 0 0 0.00896 0.00556 0.01921 0 2.13254 -0.20875 0 1.0402 -0.36275 0.29396 -1.24455
VAL_546 -7.98017 0.76346 2.73822 -0.2561 0.14419 0.05012 2.74297 -2.5288 -0.02018 -0.09411 -2.97308 -0.18882 0 0 0 0 0 0.01993 0.1889 0.0174 0.38283 0 -0.71346 0 1.9342 -0.05315 0.44647 -5.37917
CYS_547 -8.19687 1.67624 4.3395 -0.0841 0 0.0463 2.74013 -2.43483 -0.00271 -0.00839 -2.76759 -0.00183 0 0 0 0 0 0.05459 0.24535 0.09604 1.008 0 0.19488 0 3.6196 0.01683 1.27134 1.81249
ILE_548 -8.36275 1.23997 1.69986 -0.49444 0.40535 0.12075 2.32098 -2.10114 -0.02186 -0.09876 -2.69539 -0.16221 0 0 0 0 0 0.21996 0.08891 0.01008 0.31984 0 -0.65937 0 0.73287 -0.03091 1.2911 -6.17715
VAL_549 -8.51698 1.25717 2.0068 -0.28252 0.20269 0.0569 2.79609 -2.15778 -0.00271 -0.00839 -2.7316 -0.18686 0 0 0 0 0 0.03192 0.31687 0.03763 0.19723 0 -0.64518 0 1.9342 -0.41097 0.74833 -5.35716
THR_550 -7.2745 0.57157 3.84025 -0.22433 0.15522 0.09991 2.79781 -2.71027 -0.00497 -0.02572 -2.88522 -1.01242 0 0 0 0 0 0.01199 0.09609 0.03257 1.16455 0 -0.11183 2.36034 -1.0874 -0.23866 0.77501 -3.67002
ASN_551 -7.71608 1.11273 5.24963 -0.20223 0.11069 0.30677 3.53889 -3.10151 -0.01553 -0.10359 -2.13006 -0.51927 0 0 0 0 0 0.05552 -0.01235 0.16178 0 2.12113 0.16775 0 -0.93687 -0.00143 0.78326 -1.13077
VAL_552 -7.77515 0.65891 2.29198 -0.28527 0.11774 0.05068 2.1119 -2.34422 -0.02602 -0.14771 -1.47935 -0.24342 0 0 0 0 0 0.00996 0.00973 0.00304 0.0727 0 -0.48711 0 1.9342 -0.07101 0.85702 -4.74142
ALA_553 -5.84034 0.77127 2.51171 -0.01988 0 0 1.56104 -2.11672 -0 -0 -1.57093 -0.43302 0 0 -0.42997 0 0 0.05393 0.05314 0 0 0 -0.39166 0 1.8394 -0.03985 0.64019 -3.41168
SER_554 -5.31888 0.40817 5.11316 -0.03123 0.00091 0.02437 2.91504 -2.46034 -0 -0 -0.97715 -0.17794 0 0 0 -0.7485 0 0.02407 -0.01542 0.01228 0.44849 0 0.13407 1.80284 -0.77834 0.36291 0.45081 1.18933
GLN_555 -7.34331 0.62556 6.03671 -0.61624 0.11567 0.68492 2.34774 -2.71962 -0.02426 -0.16212 -1.89225 -0.5969 0 0 -0.66937 0 0 0.02036 -0.04316 0.21371 0 2.32903 -0.12338 0 -0.18838 0.05066 0.52944 -1.42518
CYS_556 -6.76509 1.06156 4.65932 -0.05347 0.0001 0.01869 2.37769 -2.21253 -0.02469 -0.15636 -1.43232 -0.21568 0 0 0 0 0 0.04833 -0.00939 0.02628 0.20637 0 0.29586 0 3.6196 -0.52401 0.78317 1.70343
GLY_557 -1.24989 0.09695 1.64918 -4e-05 0 0 0.57821 -0.74232 -0 -0 0.29385 -0.40555 0 0 0 0 0 0.03449 -0.15908 0 0 0 0.39453 0 0.83697 -0.15233 0.57749 1.75246
LYS_558 -5.52096 0.34263 4.43447 -0.54389 0.20952 0.35663 1.98973 -2.21359 -0.03263 -0.16361 -1.52852 -0.05933 0 0 0 0 0 0.03444 -0.06755 0.06456 1.82442 0 0.03261 0 -1.5107 0.01443 0.21771 -2.11962
THR_559 -7.88574 1.03399 6.35834 -0.20449 0.14761 0.07459 3.75012 -3.48048 -0.02441 -0.19797 -3.66708 -0.0687 0 0 0 0 0 0.00989 -0.01969 0.05651 0.06705 0 -0.01594 2.34284 -1.0874 -0.0555 0.49267 -2.37381
GLU_560 -4.02503 0.17056 4.90321 -0.41305 0.03997 0.77992 1.95924 -2.2428 -0.05248 -0.42133 -3.03357 -0.53135 0 0 0 -0.40385 0 0.01278 -0.0579 0.12032 0 3.47562 -0.28803 0 -2.7348 -0.25779 0.57869 -2.42167
VAL_561 -5.94854 0.37793 4.46603 -0.3025 0.21802 0.06618 1.74446 -2.42031 -0 -0 -1.19654 0.07759 0 0 0 0 0 0.00615 -0.04306 0 0.02468 0 -0.36696 0 1.9342 -0.26218 0.33361 -1.29125
ASN_562 -8.17825 0.72201 7.0215 -0.23818 0.02494 0.32617 3.40385 -3.47214 -0.00999 -0.0984 -3.52576 -0.23333 0 0 0 0 0 0.01648 -0.00545 0.06897 0 3.07768 0.39373 0 -0.93687 0.22407 0.47838 -0.94059
TYR_563 -9.96439 0.96462 3.9963 -0.53678 0.17122 0.23779 3.30204 -3.0925 -0.01046 -0.10459 -3.20295 -0.22831 0 0 -0.42997 0 0 0.01564 -0.04015 0.1061 0 4.02335 0.03259 0.31186 1.2797 0.08793 0.81319 -2.26777
THR_564 -4.48462 0.17701 5.71009 -0.20481 0.15961 0.07494 2.50701 -2.62124 -0.01265 -0.07074 -2.69561 -0.05456 0 0 0 0 0 0.07068 -0.01604 0.01103 0.05802 0 -0.0262 2.27549 -1.0874 0.02488 0.62887 0.42376
GLN_565 -9.22903 0.88855 7.37896 -0.2717 0.03685 0.2096 3.73926 -3.50784 -0.00409 -0.05204 -3.69138 -0.5235 0 0 -0.79771 0 0 0.12976 0.05263 0.0362 0 3.12868 -0.17408 0 -0.18838 -0.02279 0.44461 -2.41741
LEU_566 -9.23182 0.68883 3.66031 -0.45566 0.13645 0.1064 2.80069 -2.84842 -0 -0 -2.49358 0.18673 0 0 0 0 0 0.08779 0.04614 0.05462 0.32053 0 -0.28134 0 0.18072 -0.3027 0.49932 -6.84498
VAL_567 -7.01652 0.63421 4.69252 -0.31033 0.14763 0.0705 3.0088 -3.11396 -0 -0 -2.5746 -0.217 0 0 0 0 0 0.03487 0.05379 0.00082 0.094 0 -0.29584 0 1.9342 -0.23818 0.55305 -2.54207
ASP_568 -5.536 0.31912 6.3675 -0.10706 0.00828 0.32685 2.7675 -3.058 -0 -0 -2.3824 -0.32621 0 0 0 0 0 0.01297 -0.00212 0.02986 0 1.68992 0.1991 0 -2.3716 -0.21035 0.55512 -1.71752
LEU_569 -9.76966 0.92356 3.98754 -0.48226 0.17322 0.11096 2.8501 -3.18199 -0 -0 -2.79079 0.21768 0 0 0 0 0 0.00295 0.02959 0.01748 0.35573 0 -0.2733 0 0.18072 -0.29636 0.45412 -7.4907
HIS_570 -8.00086 0.60365 6.66918 -0.58808 0.0069 0.56614 2.91624 -3.6648 -0.01087 -0.07574 -2.93534 -0.38089 0 0 0 0 0 0.00276 -0.00788 0.13398 0 1.59031 -0.23119 0 -0.45461 -0.07441 0.38899 -3.54652
ALA_571 -2.92664 0.09853 2.99787 -0.02274 0 0 1.46404 -1.73781 -0 -0 -1.18422 -0.3626 0 0 0 0 0 0.00102 -0.0654 0 0 0 -0.38844 0 1.8394 -0.22638 0.28334 -0.23004
ARG_572 -5.41687 0.33249 5.29332 -0.44644 0.0493 0.22929 2.07952 -2.44363 -0 -0 -2.52876 0.33307 0 0 0 -0.77556 0 0.01044 -0.01635 0.20168 2.02477 0 -0.10932 0 -1.2888 -0.31468 0.41191 -2.3746
TYR_573 -9.55805 1.05317 4.71602 -0.65417 0.05246 0.37408 3.62415 -2.95859 -0.01573 -0.16452 -3.8936 -0.16202 0 0 0 0 0 0.01753 -0.05164 0.01419 0 2.10119 -0.29298 0.0001 1.2797 -0.04396 0.90149 -3.6612
ALA_574 -4.90385 0.48696 4.56895 -0.02215 0 0 3.13161 -2.7122 -0 -0 -3.00606 -0.37001 0 0 0 0 0 0.0063 -0.05243 0 0 0 -0.39689 0 1.8394 -0.3589 0.73516 -1.05412
GLU_575 -1.52233 0.22165 1.98543 -0.22843 0.02954 0.33205 0.36305 -0.9341 -0.01087 -0.07574 -0.05667 -0.60012 0 0 0 0 0 0.00538 -0.08841 0.00538 0 3.21445 -0.27715 0 -2.7348 -0.6759 0.24174 -0.80585
CYS_576 -4.27095 0.48978 2.06076 -0.0964 0.0051 0.05907 1.1843 -1.22579 -0.03451 -0.1481 -0.93621 -0.61034 0 0 0 0 0 0.00345 -0.04745 0.00846 0.72247 0 0.14513 0 3.6196 -0.42598 0.30247 0.80487
GLY_577 -4.11894 0.26776 3.55663 -6e-05 0 0 2.36993 -2.01624 -0.0206 -0.10958 -2.02361 -0.31031 0 0 0 0 0 0.00783 -0.17947 0 0 0 -1.54094 0 0.83697 0.03839 0.75471 -2.48754
LEU_578 -9.84013 1.28864 3.47847 -0.53376 0.2093 0.11426 2.18186 -2.95031 -0.03451 -0.1481 -2.25219 0.33714 0 0 -0.45246 0 0 0.00906 0.12637 0.12262 0.69422 0 -0.26511 0 0.18072 -0.06883 0.92976 -6.87297
ARG_579 -7.23349 0.61667 6.38089 -0.91376 0.28159 0.66415 3.20075 -3.07428 -0.0206 -0.10958 -3.76666 0.00112 0 0 -0.45246 0 0 0.01858 0.03591 0.01303 1.91889 0 -0.24059 0 -1.2888 -0.31233 0.58602 -3.69494
ILE_580 -8.92161 1.0363 0.96057 -0.44628 0.27838 0.08926 1.71343 -1.86012 -0 -0 -0.87683 -0.04062 0 0 0 0 0 0.13475 -0.07864 0.12525 0.32509 0 -0.65575 0 0.73287 -0.29284 0.50681 -7.26999
LEU_581 -8.14418 1.04067 1.81218 -0.49892 0.14934 0.13716 2.361 -2.02081 -0.00029 -0.00076 -2.70052 -0.04678 0 0 0 0 0 0.04361 -0.07296 0.09179 1.10996 0 -0.1435 0 0.18072 0.07373 0.51876 -6.10979
ALA_582 -6.24973 0.54286 2.12891 -0.02643 0.00061 0 2.49387 -2.13817 -0 -0 -2.88733 -0.34328 0 0 0 0 0 0.00712 -0.05366 0 0 0 0.53658 0 1.8394 0.51455 0.37015 -3.26454
PHE_583 -10.3834 1.15364 2.64699 -0.58034 0.07239 0.30797 2.90237 -2.70153 -0.01332 -0.0639 -2.46324 -0.05368 0 0 0 0 0 0.00259 -0.02991 0.02221 0 2.31711 -0.27994 0 1.0402 0.61484 0.91536 -4.57356
PRO_584 -8.35861 1.45552 4.53752 -0.14284 0.00061 0.10277 2.25304 -1.96005 -0.0263 -0.20112 -2.71202 0.18512 0 0 0 0 0 0.00421 -0.03776 0.03535 0.20325 0 -1.05017 0 -2.4119 -0.08875 1.14589 -7.06626
CYS_585 -6.9913 0.44478 4.36463 -0.05817 0.00017 0.03738 2.57212 -2.13799 -0.0391 -0.31876 -2.03908 -0.37728 0 0 0 0 0 0.01926 0.02854 0.06847 0.27395 0 -0.2391 0 3.6196 -0.12823 0.52864 -0.37147
ASN_586 -6.02373 0.61754 4.64669 -0.42975 0.09352 0.87276 1.64472 -2.27259 -0.00832 -0.10035 -0.76639 -0.49333 0 0 -0.79936 0 0 0.00648 -0.05523 0.00466 0 2.5425 -0.63462 0 -0.93687 0.06162 0.29148 -1.73856
GLN_587 -6.35092 0.26264 4.1261 -0.27959 0.04408 0.21433 2.69637 -2.19968 -0 -0 -3.45976 -0.61294 0 0 -2.85897 0 0 0.01558 0.05589 0.02169 0 2.93976 -0.21612 0 -0.18838 -0.57031 0.27205 -6.08817
PHE_588 -9.82031 1.3947 3.22006 -0.77984 0.11087 0.49458 1.39326 -2.76892 -0.00919 -0.05853 -0.72571 0.20759 0 0 0 0 0 0.02143 0.08875 0.19878 0 2.30288 -0.44165 0 1.0402 0.26801 0.55619 -3.30685
GLY_589 -2.41095 0.29891 2.33535 -5e-05 0 0 0.59342 -1.19188 -0 -0 -0.55716 -0.40022 0 0 -0.64411 0 0 0.00424 -0.11901 0 0 0 -1.31428 0 0.83697 0.10353 0.47538 -1.98985
LYS_590 -4.34031 0.68244 4.04757 -0.3299 0.05228 0.20379 1.39183 -1.80361 -0.01957 -0.11592 -0.0886 -0.35121 0 0 0 0 0 0.01148 0.03497 0.01138 1.57021 0 -0.18493 0 -1.5107 -0.61465 0.16876 -1.18471
GLN_591 -8.92642 0.77957 6.8475 -0.64353 0.13387 0.70156 3.18442 -3.24418 -0.00039 -0.00491 -3.38334 -0.61583 0 0 -0.64411 0 0 0.0127 0.001 0.14836 0 2.26899 -0.16391 0 -0.18838 -0.41756 0.50687 -3.6477
GLU_592 -8.71038 1.2361 9.52071 -0.56324 0.47066 0.99586 3.50362 -4.02824 -0.02966 -0.23635 -3.70138 -1.06298 0 0 -0.79936 -0.7485 0 0.01215 0.0138 0.22284 0 5.73355 0.31998 0 -2.7348 0.77297 1.79147 1.97883
PRO_593 -5.70323 1.17149 3.87064 -0.08926 0.00034 0.05502 0.91144 -1.46188 -0 -0 -0.18022 0.69094 0 0 0 0 0 0.02561 -0.10285 0.02209 0.47299 0 -0.2589 0 -2.4119 0.88055 2.23444 0.12729
GLY_594 -3.24952 0.11601 3.81967 -0.00017 0 0 2.04487 -1.83313 -0.00042 -0.00157 -3.62225 -0.16312 0 0 -1.21428 0 0 0.03085 0.00554 0 0 0 -0.4413 0 0.83697 -0.03984 1.03922 -2.67247
SER_595 -4.53856 0.3593 6.54168 -0.02917 0 0.06762 3.41403 -2.79291 -0.01607 -0.10016 -3.01434 -0.4873 0 0 -1.19247 0 0 0.01384 -0.02642 0.02914 0.16864 0 -0.45347 0.60277 -0.77834 -0.12627 0.27931 -2.07917
ASN_596 -6.74568 0.44093 5.84261 -0.16958 0.01942 0.25608 3.23365 -3.01429 -0 -0 -2.51618 -0.33545 0 0 -1.13632 -0.69625 0 0.00901 -0.04144 0.05414 0 1.42892 0.22501 0 -0.93687 -0.30447 0.22895 -4.15782
GLU_597 -4.04904 0.21017 5.57907 -0.4666 0.27309 1.47476 1.98454 -2.3995 -0.02941 -0.15686 -1.58051 -2.89486 0 0 0 0 0 0.00774 0.06082 0.02141 0 3.90594 -0.19825 0 -2.7348 -0.18848 0.21871 -0.96206
GLU_598 -5.73837 0.19795 8.14187 -0.21647 0.05493 0.33893 3.67442 -3.45629 -0.05631 -0.39718 -3.10678 -0.62478 0 0 -1.19247 0 0 0.00878 0.04148 0.25508 0 3.01488 -0.2681 0 -2.7348 -0.45726 0.19529 -2.32521
ILE_599 -8.84543 0.86302 5.70591 -0.49987 0.31353 0.10313 2.94989 -3.31822 -0 -0 -2.53094 -0.02107 0 0 0 0 0 0.00363 -0.00863 0.07069 0.55089 0 -0.44556 0 0.73287 -0.28779 0.39054 -4.27342
LYS_600 -5.85412 0.24792 6.54417 -0.42477 0.07827 0.24203 3.77675 -3.07883 -0 -0 -5.29295 -0.14529 0 0 0 -0.85922 0 0.00878 -0.00231 0.03896 1.94945 0 0.04798 0 -1.5107 -0.08684 0.44082 -3.87989
GLU_601 -4.00184 0.22308 4.70145 -0.21802 0.02577 0.29327 2.1772 -2.36422 -0.02008 -0.19286 -1.27637 -0.59661 0 0 0 0 0 0.01261 0.05166 0.10104 0 3.00759 -0.29391 0 -2.7348 -0.39073 0.29309 -1.20268
PHE_602 -7.95613 1.16242 4.34429 -0.88029 0.04513 0.26579 3.16957 -2.95738 -0 -0 -1.73796 -0.05767 0 0 0 0 0 0.01138 0.02308 0.04844 0 1.75414 -0.47041 0 1.0402 -0.26472 0.28166 -2.17848
ALA_603 -5.91892 0.5459 3.6944 -0.02192 0 0 2.81982 -2.73561 -0 -0 -2.82762 -0.3474 0 0 0 0 0 0.02824 0.03015 0 0 0 -0.33359 0 1.8394 -0.26895 0.32139 -3.1747
ALA_604 -3.46947 0.34234 3.80299 -0.0218 0 0 2.35245 -2.1658 -0.00085 -0.02363 -2.36356 -0.38438 0 0 0 0 0 0.10758 -0.01636 0 0 0 -0.37694 0 1.8394 -0.64381 0.29876 -0.72308
GLY_605 -2.15513 0.21815 2.49275 -4e-05 0 0 1.34308 -1.34005 -0 -0 -1.1437 -0.41563 0 0 0 0 0 0.11027 -0.16216 0 0 0 0.37594 0 0.83697 -0.22702 0.26625 0.19968
TYR_606 -8.02134 1.13228 3.58035 -0.68955 0.09525 0.37613 2.30036 -2.57002 -0.03231 -0.11894 -2.36012 -0.22772 0 0 0 -0.40385 0 0.09577 0.05638 0.02817 0 2.17444 -0.28082 0.09521 1.2797 -0.15446 0.41495 -3.23016
ASN_607 -3.51807 0.28491 3.52792 -0.34813 0.06091 0.71418 1.47133 -1.79364 -0.0031 -0.03061 -1.67426 -0.86595 0 0 0 0 0 0.06526 -0.06732 0.05773 0 1.69039 -0.98983 0 -0.93687 -0.58494 0.41546 -2.52463
VAL_608 -6.15204 0.65466 0.739 -0.281 0.14839 0.05778 1.45649 -1.70655 -0.03231 -0.11894 -0.08518 0.18699 0 0 0 0 0 0.10157 -0.07201 0.091 0.0899 0 -0.29839 0 1.9342 -0.5669 0.33292 -3.52042
LYS_609 -3.53045 0.30893 2.97946 -0.53169 0.17019 0.35019 0.65524 -1.39989 -0.00225 -0.00698 -0.23825 -0.12864 0 0 0 0 0 0.01684 -0.04903 0.01823 1.78647 0 0.08596 0 -1.5107 -0.21938 0.30663 -0.93912
PHE_610 -8.77907 0.86248 0.82841 -0.87698 0.04782 0.53275 1.41339 -1.8483 -0 -0 -0.57415 -0.23067 0 0 0 0 0 0.12341 0.12809 0.2469 0 2.64253 -0.33661 0 1.0402 -0.03972 0.3615 -4.458
ASP_611 -3.90189 0.12413 4.40279 -0.1098 0.00509 0.30286 2.70876 -2.07485 -0 -0 -4.92532 -0.43096 0 0 0 -0.79692 0 0.10216 -0.01622 0.00218 0 2.03949 0.00399 0 -2.3716 -0.36245 0.53414 -4.76441
MET_612 -7.63006 0.53014 2.60066 -0.47777 0.09038 0.12598 1.5883 -1.8183 -0 -0 -1.17445 -0.1478 0 0 0 0 0 0.00865 0.06074 0.06247 1.80587 0 0.18959 0 0.60916 -0.11678 0.68231 -3.0109
PHE_613 -11.8502 1.35992 3.12245 -0.64325 0.15598 0.31129 2.27265 -3.04564 -0 -0 -2.67702 0.33649 0 0 0 0 0 0.00463 -0.01879 0.03947 0 2.26618 -0.26566 0 1.0402 0.22333 0.69061 -6.67736
SER_614 -5.31004 0.28735 5.2198 -0.02697 0 0.04125 1.9539 -2.52337 -0.01081 -0.06098 -1.96066 -0.88745 0 0 0 -0.69625 0 0.00383 -0.04032 0.00969 1.09038 0 -0.06466 0.60262 -0.77834 -0.24639 0.4284 -2.96903
LYS_615 -6.5643 0.44235 6.35293 -0.54691 0.20079 0.29037 2.79906 -2.70463 -0 -0 -3.91955 0.17767 0 0 -1.65744 0 0 0.02859 -0.09078 0.05448 2.53241 0 0.035 0 -1.5107 -0.50402 0.37226 -4.21243
ILE_616 -6.53632 0.63887 3.10589 -0.68506 0.43054 0.24496 1.93111 -2.07566 -0 -0 -1.6551 -0.33925 0 0 0 0 0 0.01593 0.16308 0.1515 0.98221 0 -0.08376 0 0.73287 -0.28551 0.58055 -2.68315
CYS_617 -5.68663 0.49771 2.96545 -0.0416 0 0.01589 0.86273 -1.83638 -0.03343 -0.2683 -1.6764 -0.16383 0 0 0 0 0 0.00475 -0.01744 0.00812 0.19405 0 0.00031 0 3.6196 -0.15755 0.50294 -1.21
VAL_618 -8.06406 1.2939 1.11895 -0.28927 0.2072 0.05239 1.34826 -1.88911 -0 -0 -0.53216 -0.13878 0 0 -0.6502 0 0 0.02859 0.2335 0.00117 0.25435 0 -0.10404 0 1.9342 0.15103 0.38418 -4.65991
ASN_619 -5.68742 0.24051 4.68725 -0.15015 0.01184 0.20871 2.78384 -2.58751 -0.02106 -0.13377 -2.70648 -0.3966 0 0 -4.56113 0 0 0.01192 0.03529 0.09463 0 1.87444 0.39946 0 -0.93687 0.39415 0.36788 -6.07107
GLY_620 -1.9135 0.14871 2.5994 -0.00025 0 0 1.03457 -1.30218 -0.00829 -0.0861 -0.6706 -0.18731 0 0 0 0 0 0.01441 -0.04412 0 0 0 -1.51707 0 0.83697 0.17522 0.28386 -0.63629
ASP_621 -1.78278 0.09313 2.84139 -0.11567 0.01068 0.35547 1.23052 -1.24685 -0 -0 -1.04087 -0.42313 0 0 -0.63738 0 0 0.02469 -0.08211 0.02073 0 1.73772 0.00555 0 -2.3716 -0.20676 0.25154 -1.33574
ASP_622 -2.33041 0.1715 2.6886 -0.12624 0.0264 0.39279 0.335 -1.2333 -0.0404 -0.26519 -0.47028 -0.25917 0 0 0 0 0 0.00884 -0.07319 0.01465 0 2.39099 -0.36914 0 -2.3716 -0.64314 0.21479 -1.93851
ALA_623 -5.75968 0.90263 3.56713 -0.02469 0 0 1.46351 -2.50342 -0.00829 -0.0861 -1.44895 -0.19093 0 0 0 0 0 0.00413 -0.01501 0 0 0 -0.14717 0 1.8394 -0.88626 0.22787 -3.06584
HIS_624 -7.79135 0.98402 7.09956 -0.56319 0.06057 0.45332 4.56182 -3.39736 -0.01408 -0.13688 -4.54463 -0.91175 0 0 -1.72014 0 0 0.00523 -0.0663 0.05718 0 1.50328 -0.05085 0 -0.45461 -0.80244 1.07277 -4.65585
PRO_625 -5.91727 0.68563 3.56038 -0.06845 0 0.04298 1.85579 -1.76934 -0 -0 -0.67979 0.58582 0 0 0 0 0 0.00622 -0.1282 0.07382 0.17742 0 -0.66166 0 -2.4119 -0.15018 1.27691 -3.5218
LEU_626 -9.85804 1.0412 3.37659 -0.72729 0.39556 0.33101 2.69859 -2.66386 -0 -0 -2.3151 0.0325 0 0 -1.07993 0 0 0.02512 0.06323 0.08285 0.9478 0 -0.23075 0 0.18072 0.09146 0.69288 -6.91548
TRP_627 -13.3643 1.52291 4.24216 -0.8911 0.03081 0.37909 3.43218 -3.70534 -0 -0 -1.59749 -0.28626 0 0 0 0 0 0.04393 0.15882 0.01486 0 2.15808 0.02268 0 1.6906 -0.1488 0.77011 -5.52704
LYS_628 -9.43295 1.18222 8.5073 -0.30219 0.02504 0.12569 3.54557 -3.88372 -0.0341 -0.10766 -3.36554 -0.04775 0 0 -0.63738 0 0 0.01795 0.15319 0.09981 1.7541 0 0.01675 0 -1.5107 -0.24 0.71729 -3.41707
TRP_629 -14.4128 1.75855 6.9509 -1.41143 0.1033 0.59349 3.3313 -4.83328 -0.01865 -0.10615 -3.62837 -0.38375 0 0 -0.27153 0 0 0.01958 -0.01924 0.09353 0 1.82075 -0.20268 0 1.6906 -0.10629 0.77311 -8.25904
MET_630 -11.5347 1.54447 3.83877 -0.38811 0.20836 0.08272 2.68993 -2.78092 -0.02024 -0.16429 -2.34447 0.05257 0 0 0 0 0 0.00774 -0.06172 0.22508 1.75437 0 -0.05201 0 0.60916 -0.00243 0.76638 -5.56934
LYS_631 -7.18353 0.69129 6.22071 -0.47989 0.11617 0.29934 2.43624 -2.88021 -0 -1e-05 -1.30367 0.0387 0 0 0 0 0 0.03861 -0.07743 0.25605 1.39705 0 -0.01347 0 -1.5107 -0.22847 0.80529 -1.37793
ILE_632 -6.01204 0.63698 3.24132 -0.55656 0.27793 0.17421 1.67088 -1.99983 -0 -0 -1.30143 -0.03968 0 0 0 0 0 0.18521 -0.08267 0.10492 0.70878 0 0.30277 0 0.73287 -0.17431 0.74747 -1.38316
GLN_633 -8.72168 1.5268 7.73423 -0.53834 0.08931 0.44262 3.54047 -3.62022 -0.05894 -0.42238 -3.84102 -0.14678 0 0 -0.91254 0 0 0.29876 -0.00606 0.95729 0 3.20987 0.10048 0 -0.18838 -0.29953 1.13321 0.27717
PRO_634 -2.56839 0.40041 1.61847 -0.06611 0 0.04186 0.53212 -0.6259 -0 -0 0.3092 0.60997 0 0 0 0 0 0.06294 0.11868 0.04386 0.1498 0 -0.63073 0 -2.4119 -0.00205 1.07179 -1.34599
LYS_635 -4.46238 0.59953 4.09948 -0.32959 0.05243 0.20515 1.63885 -1.99245 -0.01556 -0.07898 -0.52426 -0.35013 0 0 0 0 0 0.11784 0.27118 0.00265 1.76813 0 0.24383 0 -1.5107 1.08803 0.30875 1.1318
GLY_636 -5.00056 0.77211 4.05655 -0.00011 0 0 2.27234 -2.24773 -0 -1e-05 -2.61614 -0.32249 0 0 -0.54889 0 0 0.06306 0.34121 0 0 0 0.81146 0 0.83697 2.16128 0.60593 1.18498
LYS_637 -5.86239 0.51889 5.61211 -0.30177 0.0282 0.13436 1.84027 -2.45915 -0 -0 -1.83653 0.205 0 0 0 0 0 0.02334 0.08296 0.30521 1.95824 0 0.10002 0 -1.5107 1.11874 0.67001 0.62682
GLY_638 -2.89403 0.14789 2.84941 -0.00032 0 0 1.21257 -1.4862 -0.0127 -0.05621 -0.80972 -0.19118 0 0 -1.07293 0 0 0.00455 -0.10808 0 0 0 -0.90942 0 0.83697 -0.13061 0.28812 -2.33189
ILE_639 -2.11006 0.3556 1.74102 -0.47447 0.32384 0.10713 0.50796 -0.9567 -0 -0 0.48478 -0.11762 0 0 0 0 0 0.18366 -0.01366 0.0127 0.33455 0 -0.74178 0 0.73287 -0.13288 0.277 0.51395
LEU_640 -3.61828 0.39127 1.87529 -0.49949 0.2295 0.14979 0.4921 -1.3357 -0.00869 -0.02922 0.05721 -0.06713 0 0 0 0 0 0.255 -0.10736 0.11776 0.38788 0 0.65592 0 0.18072 0.0087 0.39888 -0.46585
GLY_641 -3.3986 0.31734 3.26957 -0.00064 0 0 0.97298 -1.86989 -0 -0 0.42675 -0.20284 0 0 0 0 0 0.07551 -0.1212 0 0 0 -1.5371 0 0.83697 0.61169 0.26224 -0.35722
ASN_642 -5.54681 0.35894 4.59032 -0.19871 0.03076 0.31037 2.19825 -2.28922 -0.00401 -0.02699 -1.36937 -0.38795 0 0 -1.69835 0 0 0.04839 -0.05208 0.07342 0 1.86313 -0.30353 0 -0.93687 0.06177 0.18186 -3.09667
ALA_643 -3.09684 0.11952 2.70241 -0.02324 0 0 1.03489 -1.55883 -0 -0 -1.13916 -0.15753 0 0 -0.48457 0 0 0.01158 0.08358 0 0 0 -0.18107 0 1.8394 -0.64237 0.22447 -1.26777
ILE_644 -8.0129 0.79453 2.339 -0.61431 0.31783 0.11797 2.23023 -2.13845 -0 -0 -0.91371 0.43627 0 0 -2.35236 0 0 0.00662 -0.04306 0.00069 0.94364 0 -0.47338 0 0.73287 -0.60581 0.6232 -6.61112
LYS_645 -3.19843 0.07228 2.86034 -0.50502 0.18624 0.3176 0.76089 -1.34868 -0.03062 -0.12313 -0.70554 0.05722 0 0 0 0 0 0.03389 0.01523 0.06927 1.89368 0 -0.14823 0 -1.5107 -0.33491 0.67903 -0.95959
TRP_646 -9.00072 1.2485 4.46752 -0.78774 0.00701 0.08965 2.32642 -2.75955 -0 -0 -1.54619 -0.68775 0 0 0 0 0 0.01835 0.01043 0.02446 0 1.84497 -0.40161 0 1.6906 0.3296 0.39733 -2.72871
ASN_647 -8.3984 1.47511 5.25822 -0.18854 0.03609 0.25593 2.1893 -2.98256 -0.02486 -0.1417 -1.0762 -0.32113 0 0 0 0 0 0.05559 0.02617 0.06041 0 2.1852 0.34592 0 -0.93687 0.36334 0.53771 -1.28128
PHE_648 -10.5964 1.17587 4.77945 -0.71917 0.12647 0.48416 2.89023 -3.27403 -0.00999 -0.0984 -2.76007 0.01008 0 0 0 0 0 0.05394 0.72837 0.25489 0 2.00745 0.33087 0 1.0402 0.16866 0.8766 -2.53084
THR_649 -6.71021 0.45966 5.13703 -0.15123 0.05425 0.05306 3.1041 -2.73081 -0 -0 -3.43582 0.17379 0 0 0 0 0 0.00991 0.02295 0.00086 0.09762 0 0.06337 2.29363 -1.0874 0.00232 0.93187 -1.71103
LYS_650 -8.5095 0.98752 8.41505 -0.66433 0.30213 0.7403 4.72266 -3.6423 -0.00781 -0.02933 -5.93041 0.03512 0 0 -0.47703 0 0 0.02122 0.01237 0.09638 2.70654 0 0.0358 0 -1.5107 -0.25096 0.91628 -2.03098
PHE_651 -10.7312 1.02379 2.83447 -0.56267 0.09589 0.27704 3.14246 -2.51148 -0 -0 -2.6621 -0.01267 0 0 0 0 0 0.0458 -0.04095 0.0375 0 2.28465 -0.04312 0 1.0402 -0.1133 0.76252 -5.13316
LEU_652 -8.79008 0.75722 3.21612 -0.62959 0.30216 0.21682 3.32905 -2.62439 -0.00781 -0.02933 -3.99828 -0.05161 0 0 0 0 0 0.12049 -0.07659 0.21368 1.46904 0 -0.30583 0 0.18072 -0.0247 0.85381 -5.87911
ILE_653 -10.0562 1.45561 3.84024 -0.48806 0.48595 0.08829 2.84408 -3.0014 -0 -0 -2.65378 0.13384 0 0 0 0 0 0.01694 -0.03327 0.13306 0.52463 0 -0.74887 0 0.73287 -0.20053 1.19439 -5.73222
ASP_654 -6.54277 0.56406 8.58344 -0.24374 0.15459 0.8943 4.46785 -3.94924 -0.03676 -0.21415 -6.76295 -0.65904 0 0 -1.00168 0 0 0.00329 -0.06448 0.05079 0 1.68147 -0.61685 0 -2.3716 -0.30916 0.70116 -5.67147
LYS_655 -5.89398 0.55174 6.9202 -0.34078 0.03922 0.18012 2.44073 -3.02469 -0.01394 -0.1326 -3.90575 -0.00294 0 0 -0.32265 0 0 0.0079 -0.09217 0.01781 1.85639 0 -0.02534 0 -1.5107 -0.37035 0.5082 -3.11358
ASN_656 -4.08613 0.35635 4.6356 -0.19009 0.02433 0.30174 1.67621 -2.14003 -0.05371 -0.22152 -2.7738 -0.43006 0 0 -1.14703 0 0 0.00826 -0.05583 0.01155 0 1.9061 -0.37344 0 -0.93687 -0.65312 0.40378 -3.73771
GLY_657 -5.2666 0.77743 4.43848 -5e-05 0 0 2.33406 -2.52727 -0.00284 -0.04333 -2.34925 -0.40114 0 0 0 0 0 0.00576 -0.15531 0 0 0 -1.33755 0 0.83697 -0.81071 0.27995 -4.22142
CYS_658 -5.37526 0.35692 5.32982 -0.05543 0 0.0154 2.55551 -2.55848 -0.05305 -0.24369 -2.77863 -0.56528 0 0 -0.62042 0 0 0.02759 -0.00161 0.03272 0.1939 0 -0.07587 0 3.6196 -0.48457 0.54977 -0.13104
VAL_659 -7.47694 0.91528 1.51656 -0.27328 0.17497 0.05601 1.12284 -1.88528 -0.01556 -0.07898 -0.83568 0.07361 0 0 -0.91254 0 0 0.04559 -0.085 0.00678 0.07441 0 -0.44765 0 1.9342 -0.32726 0.58029 -5.83764
VAL_660 -5.68935 0.82213 2.42523 -0.31678 0.35112 0.07305 1.64544 -1.8119 -0.01195 -0.06429 -1.21017 -0.35957 0 0 0 0 0 0.08272 -0.00629 0.00067 0.25856 0 -0.45493 0 1.9342 -0.21946 0.56222 -1.98935
LYS_661 -6.74353 0.42824 5.52323 -0.49636 0.06181 0.16517 2.65029 -2.52679 -0.02106 -0.08615 -2.46476 0.20731 0 0 0 0 0 0.25204 0.07937 0.155 2.55546 0 -0.01873 0 -1.5107 0.13737 0.71559 -0.93717
ARG_662 -9.38609 0.60455 7.68193 -0.53633 0.07868 0.29355 2.85471 -3.75513 -0.06023 -0.30508 -3.57714 0.43528 0 0 -1.65888 0 0 0.12712 -0.0292 0.56437 2.19448 0 0.07345 0 -1.2888 0.06236 0.6647 -4.96171
TYR_663 -9.4047 0.83957 5.34441 -0.61756 0.04712 0.33213 3.13603 -2.76981 -0.01051 -0.0906 -4.45297 -0.1805 0 0 0 -0.57441 0 0.02596 0.03573 0.05171 0 1.91464 -0.33686 0.31633 1.2797 -0.15805 0.61899 -4.65367
GLY_664 -2.98821 0.37379 3.90249 -0.00026 0 0 1.67106 -1.79564 -0.00214 -0.00898 -1.95999 -0.18813 0 0 -0.98581 0 0 0.02784 -0.11167 0 0 0 -0.52269 0 0.83697 -0.49487 0.85783 -1.38841
PRO_665 -4.94014 0.74794 3.08858 -0.07623 0 0.04623 0.88492 -1.22962 -0 -0 0.40782 0.61077 0 0 0 0 0 0.12326 -0.16431 0.00284 0.43425 0 -0.46525 0 -2.4119 -0.53383 1.0874 -2.38728
MET_666 -2.58035 0.29555 2.32282 -0.34589 0.12056 0.09651 0.13526 -0.99528 -0 -0 0.4542 -0.4921 0 0 0 0 0 0.57912 0.63481 0.01276 1.07911 0 0.21979 0 0.60916 0.54019 0.80946 3.49569
GLU_667 -5.10186 0.36003 5.74143 -0.19641 0.01956 0.25397 2.81954 -2.47798 -0.02264 -0.16907 -4.64508 -0.61734 0 0 -1.46285 0 0 0.08211 0.07387 0.20344 0 3.93405 0.17299 0 -2.7348 1.26924 0.73294 -1.76485
GLU_668 -4.47103 0.79504 4.54417 -0.50283 0.22265 1.59826 1.98237 -2.11564 -0.04702 -0.24034 -1.53998 -2.55273 0 0 0 0 0 0.03791 0.37745 0.03403 0 4.28468 -0.0305 0 -2.7348 0.30131 1.45865 1.40166
PRO_669 -8.1253 1.62537 4.57561 -0.06935 0 0.04464 2.04547 -1.96687 -0.00866 -0.03374 -1.01886 0.60786 0 0 0 0 0 0.06961 -0.12644 0.04074 0.14911 0 -0.70698 0 -2.4119 0.0833 1.62602 -3.60038
LEU_670 -6.31852 0.80576 4.70716 -0.50114 0.32608 0.13264 2.52116 -2.51167 -0.00829 -0.03815 -2.09564 0.23567 0 0 -0.79771 0 0 0.04707 -0.12471 0.03278 0.35598 0 -0.14926 0 0.18072 0.2765 1.03185 -1.89172
VAL_671 -5.12718 0.88071 3.55186 -0.37565 0.33176 0.09402 2.48305 -2.14192 -0.00409 -0.05204 -2.08724 -0.2055 0 0 0 0 0 0.03171 -0.07916 0.02917 0.63319 0 0.35974 0 1.9342 -0.13147 0.59585 0.72102
ILE_672 -9.08979 2.31673 3.22316 -0.62774 0.56856 0.19786 3.36816 -2.64295 -0.01439 -0.07673 -3.02306 0.07186 0 0 0 0 0 0.05067 -0.08651 0.26893 1.46248 0 0.35359 0 0.73287 -0.22585 0.55551 -2.61663
GLU_673 -6.82718 0.98016 6.56155 -0.22299 0.02592 0.29209 3.27323 -2.9795 -0.02439 -0.19825 -2.90226 -0.55043 0 0 0 -0.77556 0 0.05299 0.01384 0.04859 0 3.56871 -0.29089 0 -2.7348 -0.49743 0.50943 -2.67717
LYS_674 -3.22487 0.33559 3.59939 -0.29884 0.02318 0.13582 1.44292 -1.59562 -0.00829 -0.03815 -0.65812 -0.05148 0 0 0 0 0 0.01773 -0.03227 0.12443 1.77004 0 -0.05799 0 -1.5107 -0.64901 0.29655 -0.37972
ASP_675 -5.31008 0.80676 5.25287 -0.10597 0.0039 0.32859 2.46108 -2.44267 -0.01051 -0.0906 -3.02975 -0.12944 0 0 0 -0.57441 0 0.03396 0.06049 1e-05 0 1.94138 -0.20224 0 -2.3716 -0.31943 0.57273 -3.12491
LEU_676 -8.99708 1.63819 1.8569 -0.50752 0.24343 0.13136 2.18725 -2.2845 -0.00555 -0.01616 -1.33927 0.29258 0 0 0 0 0 0.01352 -0.06761 0.05936 0.35323 0 -0.23881 0 0.18072 0.96847 1.95857 -3.5729
PRO_677 -4.3281 1.11349 2.74615 -0.07898 0 0.0481 0.8329 -1.21548 -0 -0 -0.53261 0.59159 0 0 0 0 0 0.01882 -0.20911 0.02015 0.38986 0 -0.69275 0 -2.4119 1.00318 1.86696 -0.83774
HIS_D_678 -3.34316 0.46628 2.72444 -0.45312 0.03408 0.59843 1.25329 -1.48643 -0 -0 -1.31379 -0.30839 0 0 0 0 0 0.00878 0.35412 0.05953 0 1.59118 -0.52085 0 -0.45461 0.04266 0.67992 -0.06763
TYR_679 -7.20354 1.38159 1.99547 -0.7413 0.1289 0.45411 1.76957 -2.01306 -0.00713 -0.06627 -1.23702 -0.13769 0 0 0 0 0 0.01337 -0.08223 0.11698 0 2.44697 -0.3285 0.00845 1.2797 0.23557 0.82909 -1.15697
PHE:CtermProteinFull_680 -8.36526 1.0206 2.28276 -0.56349 0.01932 0.34161 1.36105 -2.04577 -0.00555 -0.01616 -2.58432 0.37525 0 0 -0.32265 0 0 0.06023 0 0.11266 0 2.56554 0 0 1.0402 0.19772 0.82341 -3.70284
VRT_681 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.452 0 0 0 0 0 0 0 0 0 27.452
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 11218 DOMAINID 11266 MODEL 2 GPX4-D
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 342.405 tmscore: 0.96515 2obiA_202 prob: 100 ident: 100.00
ATOM      1  N   MET A   1      20.020  10.269  -9.486  1.00 10.680          N  
ATOM      2  CA  MET A   1      20.858   9.163  -9.027  1.00 10.280          C  
ATOM      3  C   MET A   1      20.078   8.235  -8.098  1.00  9.760          C  
ATOM      4  O   MET A   1      19.665   8.623  -7.011  1.00  9.620          O  
ATOM      5  CB  MET A   1      22.111   9.724  -8.342  1.00 14.550          C  
ATOM      6  CG  MET A   1      23.099   8.680  -7.823  1.00 14.550          C  
ATOM      7  SD  MET A   1      24.567   9.383  -7.039  1.00 14.550          S  
ATOM      8  CE  MET A   1      25.527   9.964  -8.438  1.00 14.550          C  
ATOM      9 1H   MET A   1      20.436  10.699 -10.297  1.00 12.820          H  
ATOM     10 2H   MET A   1      19.099   9.927  -9.720  1.00 12.820          H  
ATOM     11 3H   MET A   1      19.940  10.965  -8.744  1.00 12.820          H  
ATOM     12  HA  MET A   1      21.165   8.581  -9.895  1.00 12.340          H  
ATOM     13 1HB  MET A   1      22.634  10.357  -9.050  1.00 17.460          H  
ATOM     14 2HB  MET A   1      21.810  10.365  -7.515  1.00 17.460          H  
ATOM     15 1HG  MET A   1      22.602   8.090  -7.083  1.00 17.460          H  
ATOM     16 2HG  MET A   1      23.419   8.026  -8.634  1.00 17.460          H  
ATOM     17 1HE  MET A   1      26.456  10.409  -8.078  1.00 17.460          H  
ATOM     18 2HE  MET A   1      25.760   9.125  -9.095  1.00 17.460          H  
ATOM     19 3HE  MET A   1      24.966  10.713  -8.991  1.00 17.460          H  
ATOM     20  N   CYS A   2      19.916   6.973  -8.487  1.00  9.720          N  
ATOM     21  CA  CYS A   2      19.144   6.039  -7.656  1.00  9.540          C  
ATOM     22  C   CYS A   2      19.851   5.666  -6.350  1.00  8.870          C  
ATOM     23  O   CYS A   2      19.242   5.159  -5.403  1.00  8.660          O  
ATOM     24  CB  CYS A   2      18.828   4.778  -8.447  1.00 13.430          C  
ATOM     25  SG  CYS A   2      17.693   5.073  -9.824  1.00 13.430          S  
ATOM     26  H   CYS A   2      20.285   6.661  -9.377  1.00 11.660          H  
ATOM     27  HA  CYS A   2      18.201   6.523  -7.402  1.00 11.450          H  
ATOM     28 1HB  CYS A   2      19.748   4.352  -8.847  1.00 16.110          H  
ATOM     29 2HB  CYS A   2      18.384   4.034  -7.788  1.00 16.110          H  
ATOM     30  HG  CYS A   2      16.729   5.639  -9.090  1.00 16.110          H  
ATOM     31  N   ALA A   3      21.149   5.922  -6.302  1.00  8.800          N  
ATOM     32  CA  ALA A   3      21.965   5.679  -5.126  1.00  8.470          C  
ATOM     33  C   ALA A   3      21.918   6.862  -4.144  1.00  7.760          C  
ATOM     34  O   ALA A   3      22.555   6.806  -3.089  1.00  7.930          O  
ATOM     35  CB  ALA A   3      23.404   5.413  -5.535  1.00 11.990          C  
ATOM     36  H   ALA A   3      21.576   6.313  -7.126  1.00 10.560          H  
ATOM     37  HA  ALA A   3      21.569   4.801  -4.616  1.00 10.160          H  
ATOM     38 1HB  ALA A   3      23.997   5.203  -4.646  1.00 14.390          H  
ATOM     39 2HB  ALA A   3      23.438   4.556  -6.205  1.00 14.390          H  
ATOM     40 3HB  ALA A   3      23.810   6.283  -6.038  1.00 14.390          H  
ATOM     41  N   SER A   4      21.216   7.943  -4.506  1.00  7.230          N  
ATOM     42  CA  SER A   4      21.167   9.139  -3.680  1.00  6.780          C  
ATOM     43  C   SER A   4      19.900   9.322  -2.863  1.00  6.410          C  
ATOM     44  O   SER A   4      18.793   9.481  -3.393  1.00  6.350          O  
ATOM     45  CB  SER A   4      21.360  10.373  -4.530  1.00  9.670          C  
ATOM     46  OG  SER A   4      21.125  11.547  -3.781  1.00  9.670          O  
ATOM     47  H   SER A   4      20.677   7.946  -5.373  1.00  8.680          H  
ATOM     48  HA  SER A   4      22.002   9.088  -2.983  1.00  8.140          H  
ATOM     49 1HB  SER A   4      22.375  10.385  -4.918  1.00 11.610          H  
ATOM     50 2HB  SER A   4      20.692  10.339  -5.378  1.00 11.610          H  
ATOM     51  HG  SER A   4      21.411  12.275  -4.360  1.00 11.610          H  
ATOM     52  N   ARG A   5      20.075   9.321  -1.547  1.00  6.450          N  
ATOM     53  CA  ARG A   5      18.972   9.499  -0.617  1.00  6.370          C  
ATOM     54  C   ARG A   5      18.179  10.743  -0.961  1.00  5.530          C  
ATOM     55  O   ARG A   5      16.947  10.713  -1.045  1.00  5.580          O  
ATOM     56  CB  ARG A   5      19.489   9.655   0.804  1.00  8.950          C  
ATOM     57  CG  ARG A   5      18.415   9.869   1.876  1.00  8.950          C  
ATOM     58  CD  ARG A   5      18.993  10.385   3.146  1.00  8.950          C  
ATOM     59  NE  ARG A   5      19.535  11.753   2.993  1.00  8.950          N  
ATOM     60  CZ  ARG A   5      20.358  12.376   3.854  1.00  8.950          C  
ATOM     61  NH1 ARG A   5      20.772  11.789   4.968  1.00  8.950          N  
ATOM     62  NH2 ARG A   5      20.738  13.600   3.550  1.00  8.950          N  
ATOM     63  H   ARG A   5      21.012   9.174  -1.191  1.00  7.740          H  
ATOM     64  HA  ARG A   5      18.316   8.628  -0.682  1.00  7.640          H  
ATOM     65 1HB  ARG A   5      20.055   8.769   1.082  1.00 10.740          H  
ATOM     66 2HB  ARG A   5      20.173  10.503   0.848  1.00 10.740          H  
ATOM     67 1HG  ARG A   5      17.680  10.600   1.539  1.00 10.740          H  
ATOM     68 2HG  ARG A   5      17.913   8.925   2.084  1.00 10.740          H  
ATOM     69 1HD  ARG A   5      18.218  10.407   3.910  1.00 10.740          H  
ATOM     70 2HD  ARG A   5      19.801   9.726   3.459  1.00 10.740          H  
ATOM     71  HE  ARG A   5      19.275  12.312   2.157  1.00 10.740          H  
ATOM     72 1HH1 ARG A   5      20.473  10.853   5.190  1.00 10.740          H  
ATOM     73 2HH1 ARG A   5      21.390  12.280   5.597  1.00 10.740          H  
ATOM     74 1HH2 ARG A   5      20.384  14.013   2.660  1.00 10.740          H  
ATOM     75 2HH2 ARG A   5      21.353  14.120   4.150  1.00 10.740          H  
ATOM     76  N   ASP A   6      18.904  11.847  -1.131  1.00  5.090          N  
ATOM     77  CA  ASP A   6      18.290  13.131  -1.377  1.00  4.590          C  
ATOM     78  C   ASP A   6      17.507  13.144  -2.675  1.00  3.680          C  
ATOM     79  O   ASP A   6      16.417  13.726  -2.725  1.00  3.830          O  
ATOM     80  CB  ASP A   6      19.365  14.207  -1.402  1.00  6.630          C  
ATOM     81  CG  ASP A   6      19.985  14.446  -0.020  1.00  6.630          C  
ATOM     82  OD1 ASP A   6      19.425  14.034   0.984  1.00  6.630          O  
ATOM     83  OD2 ASP A   6      21.032  15.022   0.022  1.00  6.630          O  
ATOM     84  H   ASP A   6      19.910  11.784  -1.064  1.00  6.110          H  
ATOM     85  HA  ASP A   6      17.602  13.344  -0.558  1.00  5.510          H  
ATOM     86 1HB  ASP A   6      20.152  13.914  -2.099  1.00  7.950          H  
ATOM     87 2HB  ASP A   6      18.937  15.142  -1.769  1.00  7.950          H  
ATOM     88  N   ASP A   7      18.027  12.498  -3.730  1.00  3.230          N  
ATOM     89  CA  ASP A   7      17.278  12.499  -4.983  1.00  2.910          C  
ATOM     90  C   ASP A   7      15.952  11.772  -4.826  1.00  2.710          C  
ATOM     91  O   ASP A   7      14.961  12.145  -5.458  1.00  2.710          O  
ATOM     92  CB  ASP A   7      18.051  11.894  -6.161  1.00  4.200          C  
ATOM     93  CG  ASP A   7      19.205  12.791  -6.704  1.00  4.200          C  
ATOM     94  OD1 ASP A   7      19.306  13.932  -6.313  1.00  4.200          O  
ATOM     95  OD2 ASP A   7      19.940  12.332  -7.575  1.00  4.200          O  
ATOM     96  H   ASP A   7      18.944  12.049  -3.670  1.00  3.880          H  
ATOM     97  HA  ASP A   7      17.060  13.535  -5.241  1.00  3.490          H  
ATOM     98 1HB  ASP A   7      18.461  10.925  -5.853  1.00  5.040          H  
ATOM     99 2HB  ASP A   7      17.354  11.697  -6.973  1.00  5.040          H  
ATOM    100  N   TRP A   8      15.912  10.714  -4.007  1.00  2.580          N  
ATOM    101  CA  TRP A   8      14.635  10.038  -3.840  1.00  2.440          C  
ATOM    102  C   TRP A   8      13.674  10.888  -3.017  1.00  2.380          C  
ATOM    103  O   TRP A   8      12.491  10.997  -3.336  1.00  2.360          O  
ATOM    104  CB  TRP A   8      14.776   8.672  -3.188  1.00  3.470          C  
ATOM    105  CG  TRP A   8      15.361   7.612  -4.066  1.00  3.470          C  
ATOM    106  CD1 TRP A   8      16.496   6.902  -3.841  1.00  3.470          C  
ATOM    107  CD2 TRP A   8      14.854   7.150  -5.343  1.00  3.470          C  
ATOM    108  NE1 TRP A   8      16.695   6.008  -4.852  1.00  3.470          N  
ATOM    109  CE2 TRP A   8      15.701   6.144  -5.774  1.00  3.470          C  
ATOM    110  CE3 TRP A   8      13.769   7.504  -6.136  1.00  3.470          C  
ATOM    111  CZ2 TRP A   8      15.484   5.469  -6.951  1.00  3.470          C  
ATOM    112  CZ3 TRP A   8      13.559   6.843  -7.308  1.00  3.470          C  
ATOM    113  CH2 TRP A   8      14.387   5.844  -7.712  1.00  3.470          C  
ATOM    114  H   TRP A   8      16.771  10.383  -3.547  1.00  3.100          H  
ATOM    115  HA  TRP A   8      14.201   9.908  -4.822  1.00  2.930          H  
ATOM    116 1HB  TRP A   8      15.418   8.767  -2.308  1.00  4.170          H  
ATOM    117 2HB  TRP A   8      13.800   8.331  -2.844  1.00  4.170          H  
ATOM    118  HD1 TRP A   8      17.146   7.016  -2.975  1.00  4.170          H  
ATOM    119  HE1 TRP A   8      17.497   5.353  -4.909  1.00  4.170          H  
ATOM    120  HE3 TRP A   8      13.087   8.289  -5.839  1.00  4.170          H  
ATOM    121  HZ2 TRP A   8      16.140   4.673  -7.282  1.00  4.170          H  
ATOM    122  HZ3 TRP A   8      12.702   7.141  -7.901  1.00  4.170          H  
ATOM    123  HH2 TRP A   8      14.178   5.337  -8.658  1.00  4.170          H  
ATOM    124  N   ARG A   9      14.186  11.570  -1.994  1.00  2.390          N  
ATOM    125  CA  ARG A   9      13.339  12.418  -1.159  1.00  2.360          C  
ATOM    126  C   ARG A   9      12.701  13.528  -1.990  1.00  2.440          C  
ATOM    127  O   ARG A   9      11.560  13.924  -1.751  1.00  2.440          O  
ATOM    128  CB  ARG A   9      14.145  13.032  -0.014  1.00  3.320          C  
ATOM    129  CG  ARG A   9      14.668  12.037   1.051  1.00  3.320          C  
ATOM    130  CD  ARG A   9      13.578  11.519   1.870  1.00  3.320          C  
ATOM    131  NE  ARG A   9      14.005  10.609   2.917  1.00  3.320          N  
ATOM    132  CZ  ARG A   9      13.164   9.770   3.556  1.00  3.320          C  
ATOM    133  NH1 ARG A   9      11.902   9.758   3.214  1.00  3.320          N  
ATOM    134  NH2 ARG A   9      13.611   8.966   4.506  1.00  3.320          N  
ATOM    135  H   ARG A   9      15.177  11.442  -1.759  1.00  2.870          H  
ATOM    136  HA  ARG A   9      12.536  11.808  -0.756  1.00  2.830          H  
ATOM    137 1HB  ARG A   9      15.009  13.550  -0.426  1.00  3.980          H  
ATOM    138 2HB  ARG A   9      13.535  13.775   0.497  1.00  3.980          H  
ATOM    139 1HG  ARG A   9      15.134  11.193   0.559  1.00  3.980          H  
ATOM    140 2HG  ARG A   9      15.396  12.529   1.697  1.00  3.980          H  
ATOM    141 1HD  ARG A   9      13.102  12.367   2.342  1.00  3.980          H  
ATOM    142 2HD  ARG A   9      12.874  10.995   1.242  1.00  3.980          H  
ATOM    143  HE  ARG A   9      14.980  10.610   3.186  1.00  3.980          H  
ATOM    144 1HH1 ARG A   9      11.563  10.367   2.493  1.00  3.980          H  
ATOM    145 2HH1 ARG A   9      11.222   9.122   3.640  1.00  3.980          H  
ATOM    146 1HH2 ARG A   9      14.586   8.981   4.763  1.00  3.980          H  
ATOM    147 2HH2 ARG A   9      12.977   8.343   4.980  1.00  3.980          H  
ATOM    148  N   CYS A  10      13.437  13.998  -2.992  1.00  2.550          N  
ATOM    149  CA  CYS A  10      12.994  15.056  -3.884  1.00  2.640          C  
ATOM    150  C   CYS A  10      12.062  14.572  -5.009  1.00  2.640          C  
ATOM    151  O   CYS A  10      11.638  15.378  -5.843  1.00  2.730          O  
ATOM    152  CB  CYS A  10      14.210  15.719  -4.523  1.00  3.660          C  
ATOM    153  SG  CYS A  10      15.302  16.539  -3.347  1.00  3.660          S  
ATOM    154  H   CYS A  10      14.397  13.652  -3.084  1.00  3.060          H  
ATOM    155  HA  CYS A  10      12.462  15.796  -3.289  1.00  3.170          H  
ATOM    156 1HB  CYS A  10      14.793  14.961  -5.055  1.00  4.390          H  
ATOM    157 2HB  CYS A  10      13.880  16.455  -5.251  1.00  4.390          H  
ATOM    158  HG  CYS A  10      15.866  15.390  -2.894  1.00  4.390          H  
ATOM    159  N   ALA A  11      11.774  13.267  -5.074  1.00  2.570          N  
ATOM    160  CA  ALA A  11      10.927  12.719  -6.127  1.00  2.610          C  
ATOM    161  C   ALA A  11       9.533  13.336  -6.056  1.00  2.600          C  
ATOM    162  O   ALA A  11       8.997  13.624  -4.979  1.00  2.490          O  
ATOM    163  CB  ALA A  11      10.858  11.201  -6.025  1.00  3.640          C  
ATOM    164  H   ALA A  11      12.137  12.628  -4.365  1.00  3.080          H  
ATOM    165  HA  ALA A  11      11.362  12.982  -7.093  1.00  3.130          H  
ATOM    166 1HB  ALA A  11      10.239  10.810  -6.835  1.00  4.370          H  
ATOM    167 2HB  ALA A  11      11.864  10.789  -6.103  1.00  4.370          H  
ATOM    168 3HB  ALA A  11      10.438  10.923  -5.086  1.00  4.370          H  
ATOM    169  N   ARG A  12       8.931  13.541  -7.217  1.00  2.710          N  
ATOM    170  CA  ARG A  12       7.591  14.096  -7.306  1.00  2.750          C  
ATOM    171  C   ARG A  12       6.518  13.018  -7.333  1.00  2.690          C  
ATOM    172  O   ARG A  12       5.392  13.246  -6.887  1.00  2.700          O  
ATOM    173  CB  ARG A  12       7.468  14.961  -8.547  1.00  3.830          C  
ATOM    174  CG  ARG A  12       8.286  16.241  -8.497  1.00  3.830          C  
ATOM    175  CD  ARG A  12       8.201  17.007  -9.769  1.00  3.830          C  
ATOM    176  NE  ARG A  12       8.942  18.266  -9.698  1.00  3.830          N  
ATOM    177  CZ  ARG A  12      10.272  18.414  -9.921  1.00  3.830          C  
ATOM    178  NH1 ARG A  12      11.029  17.375 -10.227  1.00  3.830          N  
ATOM    179  NH2 ARG A  12      10.816  19.618  -9.829  1.00  3.830          N  
ATOM    180  H   ARG A  12       9.413  13.268  -8.074  1.00  3.250          H  
ATOM    181  HA  ARG A  12       7.425  14.725  -6.432  1.00  3.300          H  
ATOM    182 1HB  ARG A  12       7.796  14.389  -9.416  1.00  4.600          H  
ATOM    183 2HB  ARG A  12       6.424  15.230  -8.703  1.00  4.600          H  
ATOM    184 1HG  ARG A  12       7.915  16.872  -7.691  1.00  4.600          H  
ATOM    185 2HG  ARG A  12       9.330  15.990  -8.300  1.00  4.600          H  
ATOM    186 1HD  ARG A  12       8.594  16.412 -10.591  1.00  4.600          H  
ATOM    187 2HD  ARG A  12       7.155  17.244  -9.969  1.00  4.600          H  
ATOM    188  HE  ARG A  12       8.413  19.098  -9.467  1.00  4.600          H  
ATOM    189 1HH1 ARG A  12      10.627  16.451 -10.292  1.00  4.600          H  
ATOM    190 2HH1 ARG A  12      12.019  17.500 -10.386  1.00  4.600          H  
ATOM    191 1HH2 ARG A  12      10.241  20.417  -9.595  1.00  4.600          H  
ATOM    192 2HH2 ARG A  12      11.804  19.743  -9.992  1.00  4.600          H  
ATOM    193  N   SER A  13       6.870  11.845  -7.852  1.00  2.660          N  
ATOM    194  CA  SER A  13       5.897  10.774  -8.029  1.00  2.640          C  
ATOM    195  C   SER A  13       6.390   9.332  -7.914  1.00  2.540          C  
ATOM    196  O   SER A  13       7.545   9.016  -8.198  1.00  2.560          O  
ATOM    197  CB  SER A  13       5.248  10.950  -9.367  1.00  3.700          C  
ATOM    198  OG  SER A  13       4.456   9.866  -9.651  1.00  3.700          O  
ATOM    199  H   SER A  13       7.815  11.745  -8.239  1.00  3.190          H  
ATOM    200  HA  SER A  13       5.123  10.909  -7.272  1.00  3.170          H  
ATOM    201 1HB  SER A  13       4.631  11.850  -9.346  1.00  4.440          H  
ATOM    202 2HB  SER A  13       6.002  11.079 -10.142  1.00  4.440          H  
ATOM    203  HG  SER A  13       3.722  10.226 -10.211  1.00  4.440          H  
ATOM    204  N   MET A  14       5.455   8.433  -7.582  1.00  2.480          N  
ATOM    205  CA  MET A  14       5.645   6.982  -7.532  1.00  2.410          C  
ATOM    206  C   MET A  14       6.232   6.424  -8.809  1.00  2.520          C  
ATOM    207  O   MET A  14       6.909   5.399  -8.812  1.00  2.480          O  
ATOM    208  CB  MET A  14       4.298   6.290  -7.313  1.00  3.400          C  
ATOM    209  CG  MET A  14       4.312   4.758  -7.531  1.00  3.400          C  
ATOM    210  SD  MET A  14       2.746   3.983  -7.194  1.00  3.400          S  
ATOM    211  CE  MET A  14       2.877   2.616  -8.304  1.00  3.400          C  
ATOM    212  H   MET A  14       4.520   8.791  -7.369  1.00  2.980          H  
ATOM    213  HA  MET A  14       6.319   6.753  -6.708  1.00  2.890          H  
ATOM    214 1HB  MET A  14       3.945   6.493  -6.303  1.00  4.080          H  
ATOM    215 2HB  MET A  14       3.568   6.711  -8.000  1.00  4.080          H  
ATOM    216 1HG  MET A  14       4.551   4.542  -8.571  1.00  4.080          H  
ATOM    217 2HG  MET A  14       5.071   4.292  -6.915  1.00  4.080          H  
ATOM    218 1HE  MET A  14       1.979   2.007  -8.241  1.00  4.080          H  
ATOM    219 2HE  MET A  14       2.986   2.988  -9.325  1.00  4.080          H  
ATOM    220 3HE  MET A  14       3.741   2.027  -8.046  1.00  4.080          H  
ATOM    221  N   HIS A  15       5.992   7.105  -9.909  1.00  2.670          N  
ATOM    222  CA  HIS A  15       6.411   6.618 -11.201  1.00  2.810          C  
ATOM    223  C   HIS A  15       7.904   6.816 -11.462  1.00  2.830          C  
ATOM    224  O   HIS A  15       8.435   6.348 -12.468  1.00  2.930          O  
ATOM    225  CB  HIS A  15       5.576   7.304 -12.257  1.00  3.880          C  
ATOM    226  CG  HIS A  15       4.118   7.040 -12.041  1.00  3.880          C  
ATOM    227  ND1 HIS A  15       3.621   5.802 -11.664  1.00  3.880          N  
ATOM    228  CD2 HIS A  15       3.054   7.843 -12.171  1.00  3.880          C  
ATOM    229  CE1 HIS A  15       2.319   5.892 -11.533  1.00  3.880          C  
ATOM    230  NE2 HIS A  15       1.951   7.100 -11.865  1.00  3.880          N  
ATOM    231  H   HIS A  15       5.468   7.979  -9.840  1.00  3.200          H  
ATOM    232  HA  HIS A  15       6.212   5.550 -11.259  1.00  3.370          H  
ATOM    233 1HB  HIS A  15       5.733   8.379 -12.185  1.00  4.650          H  
ATOM    234 2HB  HIS A  15       5.876   7.003 -13.242  1.00  4.650          H  
ATOM    235  HD1 HIS A  15       4.078   4.901 -11.836  1.00  4.650          H  
ATOM    236  HD2 HIS A  15       2.946   8.887 -12.462  1.00  4.650          H  
ATOM    237  HE1 HIS A  15       1.721   5.051 -11.223  1.00  4.650          H  
ATOM    238  N   GLU A  16       8.597   7.497 -10.549  1.00  2.760          N  
ATOM    239  CA  GLU A  16      10.034   7.693 -10.671  1.00  2.790          C  
ATOM    240  C   GLU A  16      10.784   6.532 -10.021  1.00  2.680          C  
ATOM    241  O   GLU A  16      12.010   6.459 -10.086  1.00  2.700          O  
ATOM    242  CB  GLU A  16      10.461   9.002 -10.006  1.00  3.890          C  
ATOM    243  CG  GLU A  16       9.895  10.248 -10.661  1.00  3.890          C  
ATOM    244  CD  GLU A  16      10.292  11.504  -9.957  1.00  3.890          C  
ATOM    245  OE1 GLU A  16      11.435  11.886 -10.025  1.00  3.890          O  
ATOM    246  OE2 GLU A  16       9.439  12.087  -9.314  1.00  3.890          O  
ATOM    247  H   GLU A  16       8.114   7.901  -9.742  1.00  3.310          H  
ATOM    248  HA  GLU A  16      10.297   7.726 -11.728  1.00  3.350          H  
ATOM    249 1HB  GLU A  16      10.139   8.995  -8.961  1.00  4.670          H  
ATOM    250 2HB  GLU A  16      11.548   9.077 -10.011  1.00  4.670          H  
ATOM    251 1HG  GLU A  16      10.238  10.292 -11.694  1.00  4.670          H  
ATOM    252 2HG  GLU A  16       8.807  10.172 -10.668  1.00  4.670          H  
ATOM    253  N   PHE A  17      10.038   5.633  -9.387  1.00  2.580          N  
ATOM    254  CA  PHE A  17      10.570   4.519  -8.630  1.00  2.480          C  
ATOM    255  C   PHE A  17      10.428   3.206  -9.385  1.00  2.520          C  
ATOM    256  O   PHE A  17       9.668   3.105 -10.358  1.00  2.600          O  
ATOM    257  CB  PHE A  17       9.835   4.438  -7.290  1.00  3.510          C  
ATOM    258  CG  PHE A  17      10.076   5.600  -6.395  1.00  3.510          C  
ATOM    259  CD1 PHE A  17       9.340   6.753  -6.552  1.00  3.510          C  
ATOM    260  CD2 PHE A  17      10.998   5.550  -5.395  1.00  3.510          C  
ATOM    261  CE1 PHE A  17       9.532   7.829  -5.755  1.00  3.510          C  
ATOM    262  CE2 PHE A  17      11.190   6.642  -4.578  1.00  3.510          C  
ATOM    263  CZ  PHE A  17      10.463   7.775  -4.773  1.00  3.510          C  
ATOM    264  H   PHE A  17       9.020   5.728  -9.402  1.00  3.100          H  
ATOM    265  HA  PHE A  17      11.628   4.696  -8.445  1.00  2.980          H  
ATOM    266 1HB  PHE A  17       8.780   4.415  -7.481  1.00  4.210          H  
ATOM    267 2HB  PHE A  17      10.101   3.522  -6.765  1.00  4.210          H  
ATOM    268  HD1 PHE A  17       8.605   6.806  -7.338  1.00  4.210          H  
ATOM    269  HD2 PHE A  17      11.579   4.645  -5.255  1.00  4.210          H  
ATOM    270  HE1 PHE A  17       8.942   8.737  -5.911  1.00  4.210          H  
ATOM    271  HE2 PHE A  17      11.932   6.612  -3.782  1.00  4.210          H  
ATOM    272  HZ  PHE A  17      10.632   8.636  -4.145  1.00  4.210          H  
ATOM    273  N   SER A  18      11.189   2.218  -8.939  1.00  2.480          N  
ATOM    274  CA  SER A  18      11.138   0.881  -9.492  1.00  2.520          C  
ATOM    275  C   SER A  18      11.283  -0.112  -8.355  1.00  2.420          C  
ATOM    276  O   SER A  18      11.828   0.217  -7.294  1.00  2.340          O  
ATOM    277  CB  SER A  18      12.248   0.686 -10.503  1.00  3.510          C  
ATOM    278  OG  SER A  18      13.509   0.776  -9.891  1.00  3.510          O  
ATOM    279  H   SER A  18      11.827   2.386  -8.175  1.00  2.980          H  
ATOM    280  HA  SER A  18      10.181   0.722  -9.980  1.00  3.020          H  
ATOM    281 1HB  SER A  18      12.136  -0.284 -10.978  1.00  4.210          H  
ATOM    282 2HB  SER A  18      12.162   1.440 -11.283  1.00  4.210          H  
ATOM    283  HG  SER A  18      14.146   0.556 -10.574  1.00  4.210          H  
ATOM    284  N   ALA A  19      10.801  -1.324  -8.577  1.00  2.440          N  
ATOM    285  CA  ALA A  19      10.882  -2.381  -7.576  1.00  2.360          C  
ATOM    286  C   ALA A  19      10.919  -3.737  -8.227  1.00  2.450          C  
ATOM    287  O   ALA A  19      10.440  -3.903  -9.341  1.00  2.540          O  
ATOM    288  CB  ALA A  19       9.685  -2.313  -6.639  1.00  3.340          C  
ATOM    289  H   ALA A  19      10.365  -1.494  -9.489  1.00  2.930          H  
ATOM    290  HA  ALA A  19      11.805  -2.251  -7.013  1.00  2.830          H  
ATOM    291 1HB  ALA A  19       9.780  -3.103  -5.898  1.00  4.000          H  
ATOM    292 2HB  ALA A  19       9.657  -1.344  -6.144  1.00  4.000          H  
ATOM    293 3HB  ALA A  19       8.770  -2.452  -7.208  1.00  4.000          H  
ATOM    294  N   LYS A  20      11.466  -4.724  -7.542  1.00  2.430          N  
ATOM    295  CA  LYS A  20      11.428  -6.047  -8.127  1.00  2.520          C  
ATOM    296  C   LYS A  20      10.117  -6.765  -7.857  1.00  2.480          C  
ATOM    297  O   LYS A  20       9.546  -6.686  -6.767  1.00  2.380          O  
ATOM    298  CB  LYS A  20      12.604  -6.887  -7.663  1.00  3.490          C  
ATOM    299  CG  LYS A  20      13.930  -6.378  -8.173  1.00  3.490          C  
ATOM    300  CD  LYS A  20      15.069  -7.272  -7.748  1.00  3.490          C  
ATOM    301  CE  LYS A  20      16.407  -6.742  -8.251  1.00  3.490          C  
ATOM    302  NZ  LYS A  20      17.542  -7.620  -7.843  1.00  3.490          N  
ATOM    303  H   LYS A  20      11.880  -4.562  -6.634  1.00  2.920          H  
ATOM    304  HA  LYS A  20      11.517  -5.941  -9.205  1.00  3.020          H  
ATOM    305 1HB  LYS A  20      12.634  -6.912  -6.576  1.00  4.190          H  
ATOM    306 2HB  LYS A  20      12.472  -7.915  -8.017  1.00  4.190          H  
ATOM    307 1HG  LYS A  20      13.892  -6.346  -9.266  1.00  4.190          H  
ATOM    308 2HG  LYS A  20      14.098  -5.370  -7.805  1.00  4.190          H  
ATOM    309 1HD  LYS A  20      15.095  -7.347  -6.661  1.00  4.190          H  
ATOM    310 2HD  LYS A  20      14.909  -8.271  -8.165  1.00  4.190          H  
ATOM    311 1HE  LYS A  20      16.378  -6.683  -9.339  1.00  4.190          H  
ATOM    312 2HE  LYS A  20      16.570  -5.743  -7.847  1.00  4.190          H  
ATOM    313 1HZ  LYS A  20      18.410  -7.239  -8.196  1.00  4.190          H  
ATOM    314 2HZ  LYS A  20      17.586  -7.677  -6.835  1.00  4.190          H  
ATOM    315 3HZ  LYS A  20      17.398  -8.545  -8.229  1.00  4.190          H  
ATOM    316  N   ASP A  21       9.670  -7.463  -8.882  1.00  2.580          N  
ATOM    317  CA  ASP A  21       8.498  -8.314  -8.966  1.00  2.600          C  
ATOM    318  C   ASP A  21       8.665  -9.520  -8.072  1.00  2.600          C  
ATOM    319  O   ASP A  21       9.795  -9.911  -7.767  1.00  2.630          O  
ATOM    320  CB  ASP A  21       8.321  -8.803 -10.405  1.00  3.630          C  
ATOM    321  CG  ASP A  21       6.973  -9.401 -10.694  1.00  3.630          C  
ATOM    322  OD1 ASP A  21       6.064  -8.671 -10.997  1.00  3.630          O  
ATOM    323  OD2 ASP A  21       6.844 -10.601 -10.559  1.00  3.630          O  
ATOM    324  H   ASP A  21      10.236  -7.407  -9.724  1.00  3.100          H  
ATOM    325  HA  ASP A  21       7.619  -7.746  -8.656  1.00  3.120          H  
ATOM    326 1HB  ASP A  21       8.496  -7.988 -11.089  1.00  4.360          H  
ATOM    327 2HB  ASP A  21       9.078  -9.549 -10.613  1.00  4.360          H  
ATOM    328  N   ILE A  22       7.573 -10.158  -7.680  1.00  2.580          N  
ATOM    329  CA  ILE A  22       7.705 -11.369  -6.885  1.00  2.600          C  
ATOM    330  C   ILE A  22       8.530 -12.440  -7.640  1.00  2.740          C  
ATOM    331  O   ILE A  22       9.206 -13.254  -7.012  1.00  2.780          O  
ATOM    332  CB  ILE A  22       6.312 -11.912  -6.476  1.00  3.630          C  
ATOM    333  CG1 ILE A  22       6.409 -12.924  -5.350  1.00  3.630          C  
ATOM    334  CG2 ILE A  22       5.584 -12.537  -7.653  1.00  3.630          C  
ATOM    335  CD1 ILE A  22       6.878 -12.345  -4.045  1.00  3.630          C  
ATOM    336  H   ILE A  22       6.638  -9.793  -7.900  1.00  3.100          H  
ATOM    337  HA  ILE A  22       8.258 -11.101  -5.998  1.00  3.120          H  
ATOM    338  HB  ILE A  22       5.736 -11.093  -6.110  1.00  4.360          H  
ATOM    339 1HG1 ILE A  22       5.426 -13.353  -5.182  1.00  4.360          H  
ATOM    340 2HG1 ILE A  22       7.089 -13.724  -5.637  1.00  4.360          H  
ATOM    341 1HG2 ILE A  22       4.601 -12.868  -7.332  1.00  4.360          H  
ATOM    342 2HG2 ILE A  22       5.474 -11.792  -8.449  1.00  4.360          H  
ATOM    343 3HG2 ILE A  22       6.138 -13.396  -8.037  1.00  4.360          H  
ATOM    344 1HD1 ILE A  22       6.902 -13.120  -3.334  1.00  4.360          H  
ATOM    345 2HD1 ILE A  22       7.854 -11.933  -4.119  1.00  4.360          H  
ATOM    346 3HD1 ILE A  22       6.203 -11.576  -3.710  1.00  4.360          H  
ATOM    347  N   ASP A  23       8.533 -12.403  -8.988  1.00  2.840          N  
ATOM    348  CA  ASP A  23       9.324 -13.335  -9.794  1.00  2.980          C  
ATOM    349  C   ASP A  23      10.776 -12.865 -10.032  1.00  3.000          C  
ATOM    350  O   ASP A  23      11.513 -13.492 -10.794  1.00  3.120          O  
ATOM    351  CB  ASP A  23       8.671 -13.574 -11.161  1.00  4.120          C  
ATOM    352  CG  ASP A  23       7.388 -14.424 -11.161  1.00  4.120          C  
ATOM    353  OD1 ASP A  23       7.193 -15.248 -10.288  1.00  4.120          O  
ATOM    354  OD2 ASP A  23       6.612 -14.250 -12.070  1.00  4.120          O  
ATOM    355  H   ASP A  23       7.916 -11.739  -9.488  1.00  3.410          H  
ATOM    356  HA  ASP A  23       9.361 -14.286  -9.264  1.00  3.580          H  
ATOM    357 1HB  ASP A  23       8.403 -12.601 -11.572  1.00  4.940          H  
ATOM    358 2HB  ASP A  23       9.394 -14.028 -11.838  1.00  4.940          H  
ATOM    359  N   GLY A  24      11.185 -11.744  -9.429  1.00  2.900          N  
ATOM    360  CA  GLY A  24      12.549 -11.217  -9.561  1.00  2.920          C  
ATOM    361  C   GLY A  24      12.790 -10.212 -10.694  1.00  2.950          C  
ATOM    362  O   GLY A  24      13.890  -9.664 -10.812  1.00  2.970          O  
ATOM    363  H   GLY A  24      10.553 -11.250  -8.795  1.00  3.480          H  
ATOM    364 1HA  GLY A  24      12.818 -10.744  -8.616  1.00  3.500          H  
ATOM    365 2HA  GLY A  24      13.233 -12.055  -9.683  1.00  3.500          H  
ATOM    366  N   HIS A  25      11.795  -9.999 -11.539  1.00  2.960          N  
ATOM    367  CA  HIS A  25      11.916  -9.073 -12.661  1.00  3.010          C  
ATOM    368  C   HIS A  25      11.883  -7.637 -12.171  1.00  2.910          C  
ATOM    369  O   HIS A  25      11.206  -7.324 -11.196  1.00  2.810          O  
ATOM    370  CB  HIS A  25      10.774  -9.283 -13.655  1.00  4.190          C  
ATOM    371  CG  HIS A  25      10.810 -10.606 -14.326  1.00  4.190          C  
ATOM    372  ND1 HIS A  25      11.794 -10.960 -15.225  1.00  4.190          N  
ATOM    373  CD2 HIS A  25       9.983 -11.669 -14.234  1.00  4.190          C  
ATOM    374  CE1 HIS A  25      11.570 -12.189 -15.653  1.00  4.190          C  
ATOM    375  NE2 HIS A  25      10.476 -12.641 -15.068  1.00  4.190          N  
ATOM    376  H   HIS A  25      10.949 -10.531 -11.404  1.00  3.550          H  
ATOM    377  HA  HIS A  25      12.862  -9.236 -13.176  1.00  3.610          H  
ATOM    378 1HB  HIS A  25       9.819  -9.186 -13.140  1.00  5.030          H  
ATOM    379 2HB  HIS A  25      10.811  -8.505 -14.420  1.00  5.030          H  
ATOM    380  HD2 HIS A  25       9.091 -11.740 -13.616  1.00  5.030          H  
ATOM    381  HE1 HIS A  25      12.182 -12.736 -16.369  1.00  5.030          H  
ATOM    382  HE2 HIS A  25      10.065 -13.554 -15.207  1.00  5.030          H  
ATOM    383  N   MET A  26      12.582  -6.733 -12.840  1.00  2.960          N  
ATOM    384  CA  MET A  26      12.481  -5.344 -12.408  1.00  2.880          C  
ATOM    385  C   MET A  26      11.248  -4.684 -13.001  1.00  2.900          C  
ATOM    386  O   MET A  26      11.030  -4.735 -14.213  1.00  3.010          O  
ATOM    387  CB  MET A  26      13.749  -4.571 -12.763  1.00  4.060          C  
ATOM    388  CG  MET A  26      13.742  -3.093 -12.327  1.00  4.060          C  
ATOM    389  SD  MET A  26      13.639  -2.865 -10.525  1.00  4.060          S  
ATOM    390  CE  MET A  26      15.239  -3.335  -9.926  1.00  4.060          C  
ATOM    391  H   MET A  26      13.152  -7.000 -13.632  1.00  3.550          H  
ATOM    392  HA  MET A  26      12.369  -5.321 -11.326  1.00  3.460          H  
ATOM    393 1HB  MET A  26      14.607  -5.063 -12.319  1.00  4.880          H  
ATOM    394 2HB  MET A  26      13.888  -4.589 -13.845  1.00  4.880          H  
ATOM    395 1HG  MET A  26      14.657  -2.619 -12.677  1.00  4.880          H  
ATOM    396 2HG  MET A  26      12.901  -2.571 -12.788  1.00  4.880          H  
ATOM    397 1HE  MET A  26      15.265  -3.222  -8.842  1.00  4.880          H  
ATOM    398 2HE  MET A  26      15.440  -4.370 -10.186  1.00  4.880          H  
ATOM    399 3HE  MET A  26      15.999  -2.694 -10.374  1.00  4.880          H  
ATOM    400  N   VAL A  27      10.472  -4.023 -12.149  1.00  2.790          N  
ATOM    401  CA  VAL A  27       9.277  -3.329 -12.561  1.00  2.810          C  
ATOM    402  C   VAL A  27       9.437  -1.822 -12.460  1.00  2.790          C  
ATOM    403  O   VAL A  27       9.691  -1.274 -11.384  1.00  2.680          O  
ATOM    404  CB  VAL A  27       8.109  -3.742 -11.643  1.00  3.930          C  
ATOM    405  CG1 VAL A  27       6.828  -3.019 -12.040  1.00  3.930          C  
ATOM    406  CG2 VAL A  27       7.948  -5.250 -11.681  1.00  3.930          C  
ATOM    407  H   VAL A  27      10.676  -4.049 -11.150  1.00  3.350          H  
ATOM    408  HA  VAL A  27       9.053  -3.597 -13.593  1.00  3.370          H  
ATOM    409  HB  VAL A  27       8.343  -3.441 -10.632  1.00  4.710          H  
ATOM    410 1HG1 VAL A  27       6.023  -3.310 -11.368  1.00  4.710          H  
ATOM    411 2HG1 VAL A  27       6.962  -1.943 -11.983  1.00  4.710          H  
ATOM    412 3HG1 VAL A  27       6.576  -3.297 -13.054  1.00  4.710          H  
ATOM    413 1HG2 VAL A  27       7.142  -5.557 -11.010  1.00  4.710          H  
ATOM    414 2HG2 VAL A  27       7.719  -5.570 -12.693  1.00  4.710          H  
ATOM    415 3HG2 VAL A  27       8.877  -5.714 -11.356  1.00  4.710          H  
ATOM    416  N   ASN A  28       9.264  -1.152 -13.586  1.00  2.890          N  
ATOM    417  CA  ASN A  28       9.311   0.299 -13.652  1.00  2.900          C  
ATOM    418  C   ASN A  28       7.909   0.767 -13.299  1.00  2.860          C  
ATOM    419  O   ASN A  28       6.960   0.447 -14.019  1.00  2.940          O  
ATOM    420  CB  ASN A  28       9.765   0.793 -15.011  1.00  4.060          C  
ATOM    421  CG  ASN A  28       9.949   2.289 -15.039  1.00  4.060          C  
ATOM    422  OD1 ASN A  28       9.149   3.051 -14.474  1.00  4.060          O  
ATOM    423  ND2 ASN A  28      11.004   2.733 -15.691  1.00  4.060          N  
ATOM    424  H   ASN A  28       9.085  -1.684 -14.429  1.00  3.470          H  
ATOM    425  HA  ASN A  28       9.992   0.681 -12.888  1.00  3.480          H  
ATOM    426 1HB  ASN A  28      10.707   0.312 -15.277  1.00  4.870          H  
ATOM    427 2HB  ASN A  28       9.028   0.514 -15.765  1.00  4.870          H  
ATOM    428 1HD2 ASN A  28      11.183   3.720 -15.745  1.00  4.870          H  
ATOM    429 2HD2 ASN A  28      11.631   2.089 -16.135  1.00  4.870          H  
ATOM    430  N   LEU A  29       7.737   1.502 -12.201  1.00  2.750          N  
ATOM    431  CA  LEU A  29       6.390   1.802 -11.741  1.00  2.710          C  
ATOM    432  C   LEU A  29       5.706   2.875 -12.595  1.00  2.840          C  
ATOM    433  O   LEU A  29       4.553   3.243 -12.357  1.00  2.850          O  
ATOM    434  CB  LEU A  29       6.428   2.220 -10.265  1.00  3.810          C  
ATOM    435  CG  LEU A  29       6.999   1.143  -9.246  1.00  3.810          C  
ATOM    436  CD1 LEU A  29       7.041   1.754  -7.885  1.00  3.810          C  
ATOM    437  CD2 LEU A  29       6.194  -0.119  -9.229  1.00  3.810          C  
ATOM    438  H   LEU A  29       8.533   1.843 -11.646  1.00  3.300          H  
ATOM    439  HA  LEU A  29       5.798   0.897 -11.830  1.00  3.250          H  
ATOM    440 1HB  LEU A  29       7.052   3.114 -10.181  1.00  4.570          H  
ATOM    441 2HB  LEU A  29       5.424   2.481  -9.952  1.00  4.570          H  
ATOM    442  HG  LEU A  29       8.007   0.901  -9.528  1.00  4.570          H  
ATOM    443 1HD1 LEU A  29       7.475   1.044  -7.184  1.00  4.570          H  
ATOM    444 2HD1 LEU A  29       7.641   2.633  -7.924  1.00  4.570          H  
ATOM    445 3HD1 LEU A  29       6.041   2.017  -7.568  1.00  4.570          H  
ATOM    446 1HD2 LEU A  29       6.628  -0.818  -8.513  1.00  4.570          H  
ATOM    447 2HD2 LEU A  29       5.193   0.117  -8.939  1.00  4.570          H  
ATOM    448 3HD2 LEU A  29       6.194  -0.576 -10.205  1.00  4.570          H  
ATOM    449  N   ASP A  30       6.379   3.347 -13.652  1.00  2.950          N  
ATOM    450  CA  ASP A  30       5.776   4.270 -14.608  1.00  3.090          C  
ATOM    451  C   ASP A  30       4.691   3.518 -15.388  1.00  3.190          C  
ATOM    452  O   ASP A  30       3.810   4.131 -15.990  1.00  3.300          O  
ATOM    453  CB  ASP A  30       6.825   4.890 -15.553  1.00  4.270          C  
ATOM    454  CG  ASP A  30       6.328   6.165 -16.347  1.00  4.270          C  
ATOM    455  OD1 ASP A  30       5.940   7.138 -15.710  1.00  4.270          O  
ATOM    456  OD2 ASP A  30       6.370   6.153 -17.556  1.00  4.270          O  
ATOM    457  H   ASP A  30       7.346   3.055 -13.811  1.00  3.540          H  
ATOM    458  HA  ASP A  30       5.290   5.069 -14.067  1.00  3.710          H  
ATOM    459 1HB  ASP A  30       7.698   5.182 -14.959  1.00  5.120          H  
ATOM    460 2HB  ASP A  30       7.160   4.135 -16.264  1.00  5.120          H  
ATOM    461  N   LYS A  31       4.702   2.170 -15.321  1.00  3.160          N  
ATOM    462  CA  LYS A  31       3.691   1.348 -15.980  1.00  3.260          C  
ATOM    463  C   LYS A  31       2.306   1.634 -15.412  1.00  3.240          C  
ATOM    464  O   LYS A  31       1.297   1.285 -16.024  1.00  3.350          O  
ATOM    465  CB  LYS A  31       3.960  -0.157 -15.802  1.00  4.520          C  
ATOM    466  CG  LYS A  31       3.780  -0.661 -14.351  1.00  4.520          C  
ATOM    467  CD  LYS A  31       4.120  -2.140 -14.166  1.00  4.520          C  
ATOM    468  CE  LYS A  31       2.952  -3.064 -14.520  1.00  4.520          C  
ATOM    469  NZ  LYS A  31       3.287  -4.509 -14.255  1.00  4.520          N  
ATOM    470  H   LYS A  31       5.453   1.695 -14.810  1.00  3.790          H  
ATOM    471  HA  LYS A  31       3.682   1.590 -17.043  1.00  3.910          H  
ATOM    472 1HB  LYS A  31       3.297  -0.722 -16.451  1.00  5.430          H  
ATOM    473 2HB  LYS A  31       4.987  -0.375 -16.100  1.00  5.430          H  
ATOM    474 1HG  LYS A  31       4.403  -0.072 -13.683  1.00  5.430          H  
ATOM    475 2HG  LYS A  31       2.744  -0.534 -14.057  1.00  5.430          H  
ATOM    476 1HD  LYS A  31       4.993  -2.397 -14.764  1.00  5.430          H  
ATOM    477 2HD  LYS A  31       4.351  -2.296 -13.121  1.00  5.430          H  
ATOM    478 1HE  LYS A  31       2.099  -2.787 -13.899  1.00  5.430          H  
ATOM    479 2HE  LYS A  31       2.679  -2.947 -15.566  1.00  5.430          H  
ATOM    480 1HZ  LYS A  31       2.485  -5.094 -14.465  1.00  5.430          H  
ATOM    481 2HZ  LYS A  31       4.064  -4.787 -14.830  1.00  5.430          H  
ATOM    482 3HZ  LYS A  31       3.542  -4.632 -13.281  1.00  5.430          H  
ATOM    483  N   TYR A  32       2.252   2.244 -14.225  1.00  3.120          N  
ATOM    484  CA  TYR A  32       1.000   2.531 -13.577  1.00  3.100          C  
ATOM    485  C   TYR A  32       0.532   3.957 -13.835  1.00  3.170          C  
ATOM    486  O   TYR A  32      -0.465   4.385 -13.256  1.00  3.160          O  
ATOM    487  CB  TYR A  32       1.141   2.318 -12.074  1.00  4.350          C  
ATOM    488  CG  TYR A  32       1.402   0.914 -11.660  1.00  4.350          C  
ATOM    489  CD1 TYR A  32       2.671   0.552 -11.257  1.00  4.350          C  
ATOM    490  CD2 TYR A  32       0.393  -0.018 -11.686  1.00  4.350          C  
ATOM    491  CE1 TYR A  32       2.931  -0.729 -10.887  1.00  4.350          C  
ATOM    492  CE2 TYR A  32       0.664  -1.309 -11.306  1.00  4.350          C  
ATOM    493  CZ  TYR A  32       1.934  -1.653 -10.908  1.00  4.350          C  
ATOM    494  OH  TYR A  32       2.205  -2.924 -10.532  1.00  4.350          O  
ATOM    495  H   TYR A  32       3.113   2.523 -13.748  1.00  3.740          H  
ATOM    496  HA  TYR A  32       0.242   1.853 -13.969  1.00  3.720          H  
ATOM    497 1HB  TYR A  32       1.976   2.905 -11.722  1.00  5.220          H  
ATOM    498 2HB  TYR A  32       0.260   2.675 -11.580  1.00  5.220          H  
ATOM    499  HD1 TYR A  32       3.461   1.288 -11.238  1.00  5.220          H  
ATOM    500  HD2 TYR A  32      -0.607   0.267 -12.005  1.00  5.220          H  
ATOM    501  HE1 TYR A  32       3.921  -1.020 -10.577  1.00  5.220          H  
ATOM    502  HE2 TYR A  32      -0.120  -2.068 -11.318  1.00  5.220          H  
ATOM    503  HH  TYR A  32       1.405  -3.479 -10.666  1.00  5.220          H  
ATOM    504  N   ARG A  33       1.232   4.714 -14.673  1.00  3.260          N  
ATOM    505  CA  ARG A  33       0.787   6.074 -14.933  1.00  3.350          C  
ATOM    506  C   ARG A  33      -0.591   6.032 -15.558  1.00  3.470          C  
ATOM    507  O   ARG A  33      -0.835   5.263 -16.488  1.00  3.550          O  
ATOM    508  CB  ARG A  33       1.781   6.823 -15.802  1.00  4.650          C  
ATOM    509  CG  ARG A  33       1.460   8.308 -16.013  1.00  4.650          C  
ATOM    510  CD  ARG A  33       2.501   8.983 -16.834  1.00  4.650          C  
ATOM    511  NE  ARG A  33       3.781   9.059 -16.129  1.00  4.650          N  
ATOM    512  CZ  ARG A  33       4.153  10.002 -15.241  1.00  4.650          C  
ATOM    513  NH1 ARG A  33       3.359  11.011 -14.904  1.00  4.650          N  
ATOM    514  NH2 ARG A  33       5.345   9.874 -14.716  1.00  4.650          N  
ATOM    515  H   ARG A  33       2.072   4.357 -15.141  1.00  3.910          H  
ATOM    516  HA  ARG A  33       0.692   6.607 -13.996  1.00  4.020          H  
ATOM    517 1HB  ARG A  33       2.773   6.752 -15.345  1.00  5.580          H  
ATOM    518 2HB  ARG A  33       1.842   6.344 -16.778  1.00  5.580          H  
ATOM    519 1HG  ARG A  33       0.508   8.409 -16.531  1.00  5.580          H  
ATOM    520 2HG  ARG A  33       1.398   8.801 -15.038  1.00  5.580          H  
ATOM    521 1HD  ARG A  33       2.658   8.406 -17.747  1.00  5.580          H  
ATOM    522 2HD  ARG A  33       2.183   9.989 -17.095  1.00  5.580          H  
ATOM    523  HE  ARG A  33       4.483   8.310 -16.301  1.00  5.580          H  
ATOM    524 1HH1 ARG A  33       2.439  11.093 -15.310  1.00  5.580          H  
ATOM    525 2HH1 ARG A  33       3.662  11.696 -14.222  1.00  5.580          H  
ATOM    526 1HH2 ARG A  33       5.901   9.048 -15.011  1.00  5.580          H  
ATOM    527 2HH2 ARG A  33       5.694  10.540 -14.046  1.00  5.580          H  
ATOM    528  N   GLY A  34      -1.503   6.864 -15.052  1.00  3.490          N  
ATOM    529  CA  GLY A  34      -2.864   6.884 -15.564  1.00  3.610          C  
ATOM    530  C   GLY A  34      -3.796   5.976 -14.760  1.00  3.540          C  
ATOM    531  O   GLY A  34      -5.012   5.995 -14.977  1.00  3.630          O  
ATOM    532  H   GLY A  34      -1.257   7.499 -14.283  1.00  4.190          H  
ATOM    533 1HA  GLY A  34      -3.239   7.905 -15.542  1.00  4.330          H  
ATOM    534 2HA  GLY A  34      -2.862   6.570 -16.605  1.00  4.330          H  
ATOM    535  N   PHE A  35      -3.230   5.198 -13.832  1.00  3.380          N  
ATOM    536  CA  PHE A  35      -3.991   4.281 -12.993  1.00  3.300          C  
ATOM    537  C   PHE A  35      -4.055   4.769 -11.565  1.00  3.150          C  
ATOM    538  O   PHE A  35      -3.146   5.435 -11.074  1.00  3.060          O  
ATOM    539  CB  PHE A  35      -3.368   2.880 -12.987  1.00  4.650          C  
ATOM    540  CG  PHE A  35      -3.454   2.169 -14.286  1.00  4.650          C  
ATOM    541  CD1 PHE A  35      -2.512   2.366 -15.274  1.00  4.650          C  
ATOM    542  CD2 PHE A  35      -4.480   1.289 -14.518  1.00  4.650          C  
ATOM    543  CE1 PHE A  35      -2.600   1.701 -16.464  1.00  4.650          C  
ATOM    544  CE2 PHE A  35      -4.584   0.625 -15.707  1.00  4.650          C  
ATOM    545  CZ  PHE A  35      -3.642   0.825 -16.687  1.00  4.650          C  
ATOM    546  H   PHE A  35      -2.214   5.215 -13.709  1.00  4.060          H  
ATOM    547  HA  PHE A  35      -5.010   4.210 -13.377  1.00  3.960          H  
ATOM    548 1HB  PHE A  35      -2.329   2.939 -12.696  1.00  5.580          H  
ATOM    549 2HB  PHE A  35      -3.877   2.271 -12.232  1.00  5.580          H  
ATOM    550  HD1 PHE A  35      -1.698   3.060 -15.114  1.00  5.580          H  
ATOM    551  HD2 PHE A  35      -5.214   1.127 -13.743  1.00  5.580          H  
ATOM    552  HE1 PHE A  35      -1.842   1.873 -17.233  1.00  5.580          H  
ATOM    553  HE2 PHE A  35      -5.410  -0.060 -15.872  1.00  5.580          H  
ATOM    554  HZ  PHE A  35      -3.718   0.297 -17.635  1.00  5.580          H  
ATOM    555  N   VAL A  36      -5.133   4.411 -10.895  1.00  3.120          N  
ATOM    556  CA  VAL A  36      -5.289   4.716  -9.483  1.00  2.970          C  
ATOM    557  C   VAL A  36      -4.743   3.513  -8.754  1.00  2.860          C  
ATOM    558  O   VAL A  36      -5.135   2.381  -9.050  1.00  2.910          O  
ATOM    559  CB  VAL A  36      -6.761   4.955  -9.135  1.00  4.220          C  
ATOM    560  CG1 VAL A  36      -6.936   5.227  -7.652  1.00  4.220          C  
ATOM    561  CG2 VAL A  36      -7.272   6.112  -9.950  1.00  4.220          C  
ATOM    562  H   VAL A  36      -5.828   3.841 -11.384  1.00  3.740          H  
ATOM    563  HA  VAL A  36      -4.698   5.599  -9.224  1.00  3.560          H  
ATOM    564  HB  VAL A  36      -7.323   4.067  -9.366  1.00  5.060          H  
ATOM    565 1HG1 VAL A  36      -7.989   5.389  -7.451  1.00  5.060          H  
ATOM    566 2HG1 VAL A  36      -6.580   4.377  -7.066  1.00  5.060          H  
ATOM    567 3HG1 VAL A  36      -6.370   6.121  -7.374  1.00  5.060          H  
ATOM    568 1HG2 VAL A  36      -8.322   6.271  -9.716  1.00  5.060          H  
ATOM    569 2HG2 VAL A  36      -6.704   7.010  -9.709  1.00  5.060          H  
ATOM    570 3HG2 VAL A  36      -7.170   5.901 -11.013  1.00  5.060          H  
ATOM    571  N   CYS A  37      -3.804   3.724  -7.854  1.00  2.700          N  
ATOM    572  CA  CYS A  37      -3.201   2.568  -7.230  1.00  2.600          C  
ATOM    573  C   CYS A  37      -3.284   2.482  -5.724  1.00  2.440          C  
ATOM    574  O   CYS A  37      -3.253   3.473  -4.996  1.00  2.390          O  
ATOM    575  CB  CYS A  37      -1.740   2.465  -7.656  1.00  3.680          C  
ATOM    576  SG  CYS A  37      -1.541   2.266  -9.425  1.00  3.680          S  
ATOM    577  H   CYS A  37      -3.546   4.684  -7.607  1.00  3.240          H  
ATOM    578  HA  CYS A  37      -3.701   1.701  -7.622  1.00  3.120          H  
ATOM    579 1HB  CYS A  37      -1.199   3.341  -7.362  1.00  4.420          H  
ATOM    580 2HB  CYS A  37      -1.290   1.619  -7.162  1.00  4.420          H  
ATOM    581  HG  CYS A  37      -2.356   3.281  -9.759  1.00  4.420          H  
ATOM    582  N   ILE A  38      -3.365   1.255  -5.258  1.00  2.380          N  
ATOM    583  CA  ILE A  38      -3.274   0.968  -3.846  1.00  2.220          C  
ATOM    584  C   ILE A  38      -1.938   0.328  -3.581  1.00  2.110          C  
ATOM    585  O   ILE A  38      -1.653  -0.747  -4.098  1.00  2.170          O  
ATOM    586  CB  ILE A  38      -4.409   0.042  -3.389  1.00  3.170          C  
ATOM    587  CG1 ILE A  38      -5.758   0.742  -3.563  1.00  3.170          C  
ATOM    588  CG2 ILE A  38      -4.209  -0.403  -1.917  1.00  3.170          C  
ATOM    589  CD1 ILE A  38      -6.426   0.653  -4.894  1.00  3.170          C  
ATOM    590  H   ILE A  38      -3.479   0.500  -5.944  1.00  2.860          H  
ATOM    591  HA  ILE A  38      -3.328   1.898  -3.283  1.00  2.660          H  
ATOM    592  HB  ILE A  38      -4.410  -0.817  -4.010  1.00  3.810          H  
ATOM    593 1HG1 ILE A  38      -6.436   0.302  -2.857  1.00  3.810          H  
ATOM    594 2HG1 ILE A  38      -5.622   1.800  -3.334  1.00  3.810          H  
ATOM    595 1HG2 ILE A  38      -5.018  -1.069  -1.626  1.00  3.810          H  
ATOM    596 2HG2 ILE A  38      -3.259  -0.930  -1.804  1.00  3.810          H  
ATOM    597 3HG2 ILE A  38      -4.210   0.479  -1.271  1.00  3.810          H  
ATOM    598 1HD1 ILE A  38      -7.358   1.190  -4.817  1.00  3.810          H  
ATOM    599 2HD1 ILE A  38      -5.848   1.092  -5.683  1.00  3.810          H  
ATOM    600 3HD1 ILE A  38      -6.611  -0.388  -5.136  1.00  3.810          H  
ATOM    601  N   VAL A  39      -1.136   0.951  -2.749  1.00  1.970          N  
ATOM    602  CA  VAL A  39       0.173   0.403  -2.443  1.00  1.880          C  
ATOM    603  C   VAL A  39       0.117  -0.106  -1.020  1.00  1.750          C  
ATOM    604  O   VAL A  39      -0.260   0.628  -0.104  1.00  1.680          O  
ATOM    605  CB  VAL A  39       1.288   1.449  -2.655  1.00  2.670          C  
ATOM    606  CG1 VAL A  39       2.621   0.843  -2.298  1.00  2.670          C  
ATOM    607  CG2 VAL A  39       1.291   1.910  -4.126  1.00  2.670          C  
ATOM    608  H   VAL A  39      -1.457   1.840  -2.348  1.00  2.360          H  
ATOM    609  HA  VAL A  39       0.375  -0.446  -3.095  1.00  2.260          H  
ATOM    610  HB  VAL A  39       1.116   2.303  -2.006  1.00  3.200          H  
ATOM    611 1HG1 VAL A  39       3.411   1.570  -2.455  1.00  3.200          H  
ATOM    612 2HG1 VAL A  39       2.617   0.533  -1.262  1.00  3.200          H  
ATOM    613 3HG1 VAL A  39       2.791  -0.011  -2.929  1.00  3.200          H  
ATOM    614 1HG2 VAL A  39       2.077   2.649  -4.273  1.00  3.200          H  
ATOM    615 2HG2 VAL A  39       1.469   1.065  -4.765  1.00  3.200          H  
ATOM    616 3HG2 VAL A  39       0.326   2.352  -4.376  1.00  3.200          H  
ATOM    617  N   THR A  40       0.429  -1.378  -0.822  1.00  1.730          N  
ATOM    618  CA  THR A  40       0.264  -1.918   0.519  1.00  1.630          C  
ATOM    619  C   THR A  40       1.300  -2.947   0.937  1.00  1.600          C  
ATOM    620  O   THR A  40       1.874  -3.656   0.103  1.00  1.670          O  
ATOM    621  CB  THR A  40      -1.151  -2.493   0.662  1.00  2.320          C  
ATOM    622  OG1 THR A  40      -1.345  -2.890   2.021  1.00  2.320          O  
ATOM    623  CG2 THR A  40      -1.366  -3.676  -0.293  1.00  2.320          C  
ATOM    624  H   THR A  40       0.745  -1.958  -1.607  1.00  2.080          H  
ATOM    625  HA  THR A  40       0.346  -1.094   1.227  1.00  1.960          H  
ATOM    626  HB  THR A  40      -1.871  -1.722   0.416  1.00  2.790          H  
ATOM    627  HG1 THR A  40      -1.293  -2.077   2.571  1.00  2.790          H  
ATOM    628 1HG2 THR A  40      -2.372  -4.044  -0.177  1.00  2.790          H  
ATOM    629 2HG2 THR A  40      -1.221  -3.345  -1.324  1.00  2.790          H  
ATOM    630 3HG2 THR A  40      -0.663  -4.468  -0.068  1.00  2.790          H  
ATOM    631  N   ASN A  41       1.533  -2.979   2.249  1.00  1.500          N  
ATOM    632  CA  ASN A  41       2.464  -3.882   2.923  1.00  1.500          C  
ATOM    633  C   ASN A  41       1.793  -5.216   3.267  1.00  1.540          C  
ATOM    634  O   ASN A  41       0.786  -5.217   3.967  1.00  1.510          O  
ATOM    635  CB  ASN A  41       2.993  -3.193   4.168  1.00  2.100          C  
ATOM    636  CG  ASN A  41       4.087  -3.912   4.757  1.00  2.100          C  
ATOM    637  OD1 ASN A  41       3.956  -4.950   5.393  1.00  2.100          O  
ATOM    638  ND2 ASN A  41       5.227  -3.378   4.527  1.00  2.100          N  
ATOM    639  H   ASN A  41       0.991  -2.319   2.819  1.00  1.800          H  
ATOM    640  HA  ASN A  41       3.296  -4.094   2.251  1.00  1.800          H  
ATOM    641 1HB  ASN A  41       3.326  -2.191   3.924  1.00  2.520          H  
ATOM    642 2HB  ASN A  41       2.191  -3.099   4.904  1.00  2.520          H  
ATOM    643 1HD2 ASN A  41       6.072  -3.808   4.850  1.00  2.520          H  
ATOM    644 2HD2 ASN A  41       5.269  -2.540   3.985  1.00  2.520          H  
ATOM    645  N   VAL A  42       2.323  -6.355   2.827  1.00  1.640          N  
ATOM    646  CA  VAL A  42       1.595  -7.600   3.132  1.00  1.700          C  
ATOM    647  C   VAL A  42       2.398  -8.653   3.900  1.00  1.740          C  
ATOM    648  O   VAL A  42       3.614  -8.559   4.075  1.00  1.730          O  
ATOM    649  CB  VAL A  42       0.981  -8.228   1.850  1.00  2.360          C  
ATOM    650  CG1 VAL A  42       0.005  -7.237   1.218  1.00  2.360          C  
ATOM    651  CG2 VAL A  42       2.050  -8.627   0.864  1.00  2.360          C  
ATOM    652  H   VAL A  42       3.201  -6.323   2.299  1.00  1.970          H  
ATOM    653  HA  VAL A  42       0.750  -7.344   3.766  1.00  2.040          H  
ATOM    654  HB  VAL A  42       0.409  -9.109   2.131  1.00  2.830          H  
ATOM    655 1HG1 VAL A  42      -0.460  -7.686   0.344  1.00  2.830          H  
ATOM    656 2HG1 VAL A  42      -0.765  -6.974   1.939  1.00  2.830          H  
ATOM    657 3HG1 VAL A  42       0.542  -6.336   0.919  1.00  2.830          H  
ATOM    658 1HG2 VAL A  42       1.590  -9.068  -0.003  1.00  2.830          H  
ATOM    659 2HG2 VAL A  42       2.614  -7.756   0.565  1.00  2.830          H  
ATOM    660 3HG2 VAL A  42       2.705  -9.360   1.316  1.00  2.830          H  
ATOM    661  N   ALA A  43       1.677  -9.644   4.400  1.00  1.800          N  
ATOM    662  CA  ALA A  43       2.235 -10.740   5.171  1.00  1.880          C  
ATOM    663  C   ALA A  43       1.358 -11.940   5.018  1.00  2.000          C  
ATOM    664  O   ALA A  43       0.290 -11.839   4.403  1.00  2.030          O  
ATOM    665  CB  ALA A  43       2.362 -10.381   6.615  1.00  2.600          C  
ATOM    666  H   ALA A  43       0.682  -9.653   4.232  1.00  2.160          H  
ATOM    667  HA  ALA A  43       3.213 -10.989   4.767  1.00  2.260          H  
ATOM    668 1HB  ALA A  43       2.772 -11.206   7.173  1.00  3.120          H  
ATOM    669 2HB  ALA A  43       3.021  -9.558   6.689  1.00  3.120          H  
ATOM    670 3HB  ALA A  43       1.388 -10.131   6.994  1.00  3.120          H  
ATOM    671  N   SER A  44       1.840 -13.085   5.505  1.00  2.090          N  
ATOM    672  CA  SER A  44       1.100 -14.323   5.383  1.00  2.200          C  
ATOM    673  C   SER A  44       0.560 -14.860   6.707  1.00  2.250          C  
ATOM    674  O   SER A  44      -0.454 -15.552   6.727  1.00  2.340          O  
ATOM    675  CB  SER A  44       2.010 -15.377   4.775  1.00  3.040          C  
ATOM    676  OG  SER A  44       2.448 -15.010   3.488  1.00  3.040          O  
ATOM    677  H   SER A  44       2.732 -13.093   6.009  1.00  2.510          H  
ATOM    678  HA  SER A  44       0.261 -14.141   4.725  1.00  2.640          H  
ATOM    679 1HB  SER A  44       2.873 -15.524   5.423  1.00  3.640          H  
ATOM    680 2HB  SER A  44       1.475 -16.321   4.723  1.00  3.640          H  
ATOM    681  HG  SER A  44       3.120 -14.301   3.637  1.00  3.640          H  
ATOM    682  N   GLN A  45       1.248 -14.593   7.827  1.00  2.220          N  
ATOM    683  CA  GLN A  45       0.825 -15.181   9.097  1.00  2.280          C  
ATOM    684  C   GLN A  45       0.021 -14.234  10.000  1.00  2.220          C  
ATOM    685  O   GLN A  45      -0.441 -14.635  11.068  1.00  2.330          O  
ATOM    686  CB  GLN A  45       2.058 -15.705   9.828  1.00  3.170          C  
ATOM    687  CG  GLN A  45       2.848 -16.760   9.015  1.00  3.170          C  
ATOM    688  CD  GLN A  45       2.022 -18.000   8.684  1.00  3.170          C  
ATOM    689  OE1 GLN A  45       1.440 -18.641   9.558  1.00  3.170          O  
ATOM    690  NE2 GLN A  45       1.957 -18.336   7.406  1.00  3.170          N  
ATOM    691  H   GLN A  45       2.105 -14.037   7.809  1.00  2.660          H  
ATOM    692  HA  GLN A  45       0.177 -16.030   8.879  1.00  2.740          H  
ATOM    693 1HB  GLN A  45       2.723 -14.877  10.046  1.00  3.800          H  
ATOM    694 2HB  GLN A  45       1.755 -16.138  10.780  1.00  3.800          H  
ATOM    695 1HG  GLN A  45       3.157 -16.305   8.074  1.00  3.800          H  
ATOM    696 2HG  GLN A  45       3.729 -17.063   9.572  1.00  3.800          H  
ATOM    697 1HE2 GLN A  45       1.413 -19.132   7.125  1.00  3.800          H  
ATOM    698 2HE2 GLN A  45       2.436 -17.789   6.718  1.00  3.800          H  
ATOM    699  N   CYS A  46      -0.165 -12.990   9.566  1.00  2.090          N  
ATOM    700  CA  CYS A  46      -0.871 -11.986  10.364  1.00  2.000          C  
ATOM    701  C   CYS A  46      -2.341 -12.284  10.557  1.00  2.050          C  
ATOM    702  O   CYS A  46      -3.028 -12.714   9.631  1.00  2.090          O  
ATOM    703  CB  CYS A  46      -0.800 -10.608   9.736  1.00  2.840          C  
ATOM    704  SG  CYS A  46       0.745  -9.898   9.741  1.00  2.840          S  
ATOM    705  H   CYS A  46       0.206 -12.750   8.658  1.00  2.510          H  
ATOM    706  HA  CYS A  46      -0.391 -11.947  11.344  1.00  2.400          H  
ATOM    707 1HB  CYS A  46      -1.105 -10.692   8.705  1.00  3.400          H  
ATOM    708 2HB  CYS A  46      -1.485  -9.936  10.239  1.00  3.400          H  
ATOM    709  HG  CYS A  46       0.453  -8.828   9.007  1.00  3.400          H  
ATOM    710  N   GLY A  47      -2.868 -11.928  11.725  1.00  2.070          N  
ATOM    711  CA  GLY A  47      -4.290 -12.113  12.021  1.00  2.140          C  
ATOM    712  C   GLY A  47      -5.236 -11.435  11.021  1.00  2.080          C  
ATOM    713  O   GLY A  47      -6.327 -11.935  10.759  1.00  2.180          O  
ATOM    714  H   GLY A  47      -2.255 -11.574  12.447  1.00  2.480          H  
ATOM    715 1HA  GLY A  47      -4.506 -13.182  12.052  1.00  2.570          H  
ATOM    716 2HA  GLY A  47      -4.494 -11.729  13.020  1.00  2.570          H  
ATOM    717  N   LYS A  48      -4.814 -10.319  10.430  1.00  1.940          N  
ATOM    718  CA  LYS A  48      -5.645  -9.598   9.474  1.00  1.910          C  
ATOM    719  C   LYS A  48      -5.391 -10.014   8.018  1.00  1.940          C  
ATOM    720  O   LYS A  48      -5.894  -9.373   7.088  1.00  1.940          O  
ATOM    721  CB  LYS A  48      -5.456  -8.088   9.664  1.00  2.690          C  
ATOM    722  CG  LYS A  48      -5.824  -7.555  11.072  1.00  2.690          C  
ATOM    723  CD  LYS A  48      -7.325  -7.719  11.391  1.00  2.690          C  
ATOM    724  CE  LYS A  48      -7.680  -7.108  12.742  1.00  2.690          C  
ATOM    725  NZ  LYS A  48      -9.122  -7.307  13.088  1.00  2.690          N  
ATOM    726  H   LYS A  48      -3.918  -9.931  10.683  1.00  2.330          H  
ATOM    727  HA  LYS A  48      -6.686  -9.839   9.679  1.00  2.290          H  
ATOM    728 1HB  LYS A  48      -4.422  -7.822   9.465  1.00  3.220          H  
ATOM    729 2HB  LYS A  48      -6.076  -7.558   8.954  1.00  3.220          H  
ATOM    730 1HG  LYS A  48      -5.245  -8.088  11.826  1.00  3.220          H  
ATOM    731 2HG  LYS A  48      -5.566  -6.494  11.128  1.00  3.220          H  
ATOM    732 1HD  LYS A  48      -7.922  -7.242  10.609  1.00  3.220          H  
ATOM    733 2HD  LYS A  48      -7.586  -8.773  11.435  1.00  3.220          H  
ATOM    734 1HE  LYS A  48      -7.065  -7.573  13.511  1.00  3.220          H  
ATOM    735 2HE  LYS A  48      -7.470  -6.046  12.720  1.00  3.220          H  
ATOM    736 1HZ  LYS A  48      -9.313  -6.893  13.990  1.00  3.220          H  
ATOM    737 2HZ  LYS A  48      -9.706  -6.863  12.388  1.00  3.220          H  
ATOM    738 3HZ  LYS A  48      -9.330  -8.295  13.122  1.00  3.220          H  
ATOM    739  N   THR A  49      -4.621 -11.084   7.806  1.00  2.000          N  
ATOM    740  CA  THR A  49      -4.293 -11.557   6.462  1.00  2.050          C  
ATOM    741  C   THR A  49      -5.527 -11.947   5.666  1.00  2.160          C  
ATOM    742  O   THR A  49      -5.689 -11.544   4.516  1.00  2.190          O  
ATOM    743  CB  THR A  49      -3.353 -12.785   6.532  1.00  2.850          C  
ATOM    744  OG1 THR A  49      -2.142 -12.432   7.177  1.00  2.850          O  
ATOM    745  CG2 THR A  49      -3.002 -13.248   5.190  1.00  2.850          C  
ATOM    746  H   THR A  49      -4.237 -11.600   8.599  1.00  2.400          H  
ATOM    747  HA  THR A  49      -3.804 -10.760   5.919  1.00  2.460          H  
ATOM    748  HB  THR A  49      -3.837 -13.591   7.084  1.00  3.420          H  
ATOM    749  HG1 THR A  49      -2.308 -12.431   8.130  1.00  3.420          H  
ATOM    750 1HG2 THR A  49      -2.336 -14.075   5.299  1.00  3.420          H  
ATOM    751 2HG2 THR A  49      -3.879 -13.554   4.618  1.00  3.420          H  
ATOM    752 3HG2 THR A  49      -2.504 -12.460   4.703  1.00  3.420          H  
ATOM    753  N   GLU A  50      -6.437 -12.715   6.261  1.00  2.250          N  
ATOM    754  CA  GLU A  50      -7.608 -13.170   5.511  1.00  2.360          C  
ATOM    755  C   GLU A  50      -8.459 -11.991   5.072  1.00  2.340          C  
ATOM    756  O   GLU A  50      -8.987 -11.951   3.950  1.00  2.430          O  
ATOM    757  CB  GLU A  50      -8.462 -14.088   6.392  1.00  3.260          C  
ATOM    758  CG  GLU A  50      -7.841 -15.438   6.723  1.00  3.260          C  
ATOM    759  CD  GLU A  50      -7.762 -16.379   5.564  1.00  3.260          C  
ATOM    760  OE1 GLU A  50      -8.773 -16.644   4.966  1.00  3.260          O  
ATOM    761  OE2 GLU A  50      -6.682 -16.800   5.243  1.00  3.260          O  
ATOM    762  H   GLU A  50      -6.285 -13.023   7.212  1.00  2.700          H  
ATOM    763  HA  GLU A  50      -7.271 -13.711   4.626  1.00  2.830          H  
ATOM    764 1HB  GLU A  50      -8.676 -13.582   7.335  1.00  3.910          H  
ATOM    765 2HB  GLU A  50      -9.417 -14.272   5.899  1.00  3.910          H  
ATOM    766 1HG  GLU A  50      -6.832 -15.275   7.104  1.00  3.910          H  
ATOM    767 2HG  GLU A  50      -8.423 -15.903   7.518  1.00  3.910          H  
ATOM    768  N   VAL A  51      -8.538 -11.002   5.957  1.00  2.250          N  
ATOM    769  CA  VAL A  51      -9.331  -9.812   5.747  1.00  2.230          C  
ATOM    770  C   VAL A  51      -8.803  -8.969   4.610  1.00  2.190          C  
ATOM    771  O   VAL A  51      -9.557  -8.611   3.697  1.00  2.280          O  
ATOM    772  CB  VAL A  51      -9.322  -8.962   7.036  1.00  3.130          C  
ATOM    773  CG1 VAL A  51      -9.990  -7.619   6.810  1.00  3.130          C  
ATOM    774  CG2 VAL A  51     -10.017  -9.721   8.148  1.00  3.130          C  
ATOM    775  H   VAL A  51      -8.052 -11.126   6.835  1.00  2.700          H  
ATOM    776  HA  VAL A  51     -10.352 -10.116   5.517  1.00  2.680          H  
ATOM    777  HB  VAL A  51      -8.295  -8.765   7.325  1.00  3.760          H  
ATOM    778 1HG1 VAL A  51      -9.950  -7.068   7.738  1.00  3.760          H  
ATOM    779 2HG1 VAL A  51      -9.489  -7.044   6.033  1.00  3.760          H  
ATOM    780 3HG1 VAL A  51     -11.024  -7.775   6.530  1.00  3.760          H  
ATOM    781 1HG2 VAL A  51      -9.996  -9.126   9.063  1.00  3.760          H  
ATOM    782 2HG2 VAL A  51     -11.052  -9.909   7.862  1.00  3.760          H  
ATOM    783 3HG2 VAL A  51      -9.513 -10.669   8.325  1.00  3.760          H  
ATOM    784  N   ASN A  52      -7.501  -8.697   4.636  1.00  2.080          N  
ATOM    785  CA  ASN A  52      -6.906  -7.846   3.636  1.00  2.040          C  
ATOM    786  C   ASN A  52      -6.764  -8.511   2.294  1.00  2.150          C  
ATOM    787  O   ASN A  52      -7.071  -7.894   1.278  1.00  2.200          O  
ATOM    788  CB  ASN A  52      -5.589  -7.340   4.145  1.00  2.870          C  
ATOM    789  CG  ASN A  52      -5.808  -6.305   5.161  1.00  2.870          C  
ATOM    790  OD1 ASN A  52      -5.908  -5.121   4.834  1.00  2.870          O  
ATOM    791  ND2 ASN A  52      -5.920  -6.712   6.383  1.00  2.870          N  
ATOM    792  H   ASN A  52      -6.928  -9.054   5.407  1.00  2.500          H  
ATOM    793  HA  ASN A  52      -7.563  -6.993   3.503  1.00  2.450          H  
ATOM    794 1HB  ASN A  52      -5.028  -8.167   4.593  1.00  3.450          H  
ATOM    795 2HB  ASN A  52      -4.997  -6.935   3.326  1.00  3.450          H  
ATOM    796 1HD2 ASN A  52      -6.094  -6.070   7.134  1.00  3.450          H  
ATOM    797 2HD2 ASN A  52      -5.839  -7.705   6.577  1.00  3.450          H  
ATOM    798  N   TYR A  53      -6.362  -9.774   2.249  1.00  2.210          N  
ATOM    799  CA  TYR A  53      -6.246 -10.391   0.942  1.00  2.320          C  
ATOM    800  C   TYR A  53      -7.614 -10.479   0.295  1.00  2.460          C  
ATOM    801  O   TYR A  53      -7.753 -10.165  -0.886  1.00  2.550          O  
ATOM    802  CB  TYR A  53      -5.604 -11.768   1.026  1.00  3.200          C  
ATOM    803  CG  TYR A  53      -4.086 -11.776   1.149  1.00  3.200          C  
ATOM    804  CD1 TYR A  53      -3.481 -11.236   2.255  1.00  3.200          C  
ATOM    805  CD2 TYR A  53      -3.294 -12.383   0.164  1.00  3.200          C  
ATOM    806  CE1 TYR A  53      -2.140 -11.289   2.396  1.00  3.200          C  
ATOM    807  CE2 TYR A  53      -1.922 -12.436   0.332  1.00  3.200          C  
ATOM    808  CZ  TYR A  53      -1.367 -11.889   1.468  1.00  3.200          C  
ATOM    809  OH  TYR A  53      -0.042 -11.951   1.701  1.00  3.200          O  
ATOM    810  H   TYR A  53      -6.116 -10.290   3.099  1.00  2.650          H  
ATOM    811  HA  TYR A  53      -5.621  -9.759   0.313  1.00  2.780          H  
ATOM    812 1HB  TYR A  53      -6.016 -12.301   1.887  1.00  3.840          H  
ATOM    813 2HB  TYR A  53      -5.871 -12.324   0.140  1.00  3.840          H  
ATOM    814  HD1 TYR A  53      -4.058 -10.767   3.030  1.00  3.840          H  
ATOM    815  HD2 TYR A  53      -3.755 -12.826  -0.717  1.00  3.840          H  
ATOM    816  HE1 TYR A  53      -1.681 -10.866   3.280  1.00  3.840          H  
ATOM    817  HE2 TYR A  53      -1.289 -12.919  -0.410  1.00  3.840          H  
ATOM    818  HH  TYR A  53       0.131 -11.727   2.651  1.00  3.840          H  
ATOM    819  N   THR A  54      -8.646 -10.858   1.057  1.00  2.510          N  
ATOM    820  CA  THR A  54      -9.960 -10.990   0.461  1.00  2.650          C  
ATOM    821  C   THR A  54     -10.472  -9.659  -0.054  1.00  2.660          C  
ATOM    822  O   THR A  54     -10.922  -9.562  -1.201  1.00  2.800          O  
ATOM    823  CB  THR A  54     -10.990 -11.531   1.481  1.00  3.650          C  
ATOM    824  OG1 THR A  54     -10.586 -12.827   1.937  1.00  3.650          O  
ATOM    825  CG2 THR A  54     -12.374 -11.645   0.811  1.00  3.650          C  
ATOM    826  H   THR A  54      -8.529 -11.118   2.037  1.00  3.010          H  
ATOM    827  HA  THR A  54      -9.892 -11.681  -0.379  1.00  3.180          H  
ATOM    828  HB  THR A  54     -11.048 -10.855   2.338  1.00  4.380          H  
ATOM    829  HG1 THR A  54      -9.852 -12.714   2.586  1.00  4.380          H  
ATOM    830 1HG2 THR A  54     -13.088 -12.032   1.533  1.00  4.380          H  
ATOM    831 2HG2 THR A  54     -12.719 -10.668   0.461  1.00  4.380          H  
ATOM    832 3HG2 THR A  54     -12.311 -12.324  -0.038  1.00  4.380          H  
ATOM    833  N   GLN A  55     -10.403  -8.615   0.777  1.00  2.540          N  
ATOM    834  CA  GLN A  55     -10.947  -7.346   0.351  1.00  2.570          C  
ATOM    835  C   GLN A  55     -10.144  -6.721  -0.798  1.00  2.570          C  
ATOM    836  O   GLN A  55     -10.748  -6.114  -1.685  1.00  2.680          O  
ATOM    837  CB  GLN A  55     -11.107  -6.416   1.541  1.00  3.590          C  
ATOM    838  CG  GLN A  55     -12.185  -6.861   2.526  1.00  3.590          C  
ATOM    839  CD  GLN A  55     -12.309  -5.925   3.729  1.00  3.590          C  
ATOM    840  OE1 GLN A  55     -12.030  -4.717   3.633  1.00  3.590          O  
ATOM    841  NE2 GLN A  55     -12.732  -6.477   4.853  1.00  3.590          N  
ATOM    842  H   GLN A  55     -10.006  -8.712   1.718  1.00  3.050          H  
ATOM    843  HA  GLN A  55     -11.952  -7.533  -0.027  1.00  3.080          H  
ATOM    844 1HB  GLN A  55     -10.173  -6.355   2.078  1.00  4.300          H  
ATOM    845 2HB  GLN A  55     -11.387  -5.439   1.194  1.00  4.300          H  
ATOM    846 1HG  GLN A  55     -13.142  -6.899   2.009  1.00  4.300          H  
ATOM    847 2HG  GLN A  55     -11.926  -7.854   2.897  1.00  4.300          H  
ATOM    848 1HE2 GLN A  55     -12.836  -5.919   5.716  1.00  4.300          H  
ATOM    849 2HE2 GLN A  55     -12.947  -7.451   4.887  1.00  4.300          H  
ATOM    850  N   LEU A  56      -8.805  -6.861  -0.812  1.00  2.460          N  
ATOM    851  CA  LEU A  56      -8.014  -6.312  -1.911  1.00  2.470          C  
ATOM    852  C   LEU A  56      -8.374  -7.015  -3.216  1.00  2.630          C  
ATOM    853  O   LEU A  56      -8.460  -6.375  -4.269  1.00  2.720          O  
ATOM    854  CB  LEU A  56      -6.514  -6.476  -1.640  1.00  3.450          C  
ATOM    855  CG  LEU A  56      -5.882  -5.614  -0.514  1.00  3.450          C  
ATOM    856  CD1 LEU A  56      -4.469  -6.132  -0.272  1.00  3.450          C  
ATOM    857  CD2 LEU A  56      -5.851  -4.112  -0.904  1.00  3.450          C  
ATOM    858  H   LEU A  56      -8.320  -7.341  -0.047  1.00  2.950          H  
ATOM    859  HA  LEU A  56      -8.253  -5.260  -2.017  1.00  2.960          H  
ATOM    860 1HB  LEU A  56      -6.349  -7.521  -1.368  1.00  4.140          H  
ATOM    861 2HB  LEU A  56      -5.973  -6.281  -2.549  1.00  4.140          H  
ATOM    862  HG  LEU A  56      -6.453  -5.729   0.393  1.00  4.140          H  
ATOM    863 1HD1 LEU A  56      -4.010  -5.564   0.533  1.00  4.140          H  
ATOM    864 2HD1 LEU A  56      -4.515  -7.185   0.014  1.00  4.140          H  
ATOM    865 3HD1 LEU A  56      -3.875  -6.027  -1.181  1.00  4.140          H  
ATOM    866 1HD2 LEU A  56      -5.394  -3.543  -0.093  1.00  4.140          H  
ATOM    867 2HD2 LEU A  56      -5.269  -3.975  -1.804  1.00  4.140          H  
ATOM    868 3HD2 LEU A  56      -6.856  -3.745  -1.071  1.00  4.140          H  
ATOM    869  N   VAL A  57      -8.604  -8.332  -3.164  1.00  2.680          N  
ATOM    870  CA  VAL A  57      -8.986  -9.049  -4.368  1.00  2.840          C  
ATOM    871  C   VAL A  57     -10.347  -8.560  -4.853  1.00  2.970          C  
ATOM    872  O   VAL A  57     -10.515  -8.347  -6.057  1.00  3.100          O  
ATOM    873  CB  VAL A  57      -8.954 -10.577  -4.159  1.00  3.910          C  
ATOM    874  CG1 VAL A  57      -9.538 -11.316  -5.385  1.00  3.910          C  
ATOM    875  CG2 VAL A  57      -7.509 -11.008  -3.964  1.00  3.910          C  
ATOM    876  H   VAL A  57      -8.469  -8.847  -2.284  1.00  3.220          H  
ATOM    877  HA  VAL A  57      -8.260  -8.822  -5.146  1.00  3.410          H  
ATOM    878  HB  VAL A  57      -9.548 -10.837  -3.278  1.00  4.690          H  
ATOM    879 1HG1 VAL A  57      -9.487 -12.393  -5.205  1.00  4.690          H  
ATOM    880 2HG1 VAL A  57     -10.576 -11.029  -5.545  1.00  4.690          H  
ATOM    881 3HG1 VAL A  57      -8.953 -11.073  -6.275  1.00  4.690          H  
ATOM    882 1HG2 VAL A  57      -7.461 -12.086  -3.814  1.00  4.690          H  
ATOM    883 2HG2 VAL A  57      -6.969 -10.738  -4.844  1.00  4.690          H  
ATOM    884 3HG2 VAL A  57      -7.075 -10.513  -3.116  1.00  4.690          H  
ATOM    885  N   ASP A  58     -11.324  -8.394  -3.939  1.00  2.970          N  
ATOM    886  CA  ASP A  58     -12.638  -7.888  -4.335  1.00  3.130          C  
ATOM    887  C   ASP A  58     -12.530  -6.488  -4.939  1.00  3.150          C  
ATOM    888  O   ASP A  58     -13.221  -6.176  -5.912  1.00  3.300          O  
ATOM    889  CB  ASP A  58     -13.603  -7.819  -3.144  1.00  4.320          C  
ATOM    890  CG  ASP A  58     -14.126  -9.175  -2.639  1.00  4.320          C  
ATOM    891  OD1 ASP A  58     -13.982 -10.165  -3.319  1.00  4.320          O  
ATOM    892  OD2 ASP A  58     -14.698  -9.186  -1.573  1.00  4.320          O  
ATOM    893  H   ASP A  58     -11.153  -8.648  -2.959  1.00  3.560          H  
ATOM    894  HA  ASP A  58     -13.054  -8.559  -5.084  1.00  3.760          H  
ATOM    895 1HB  ASP A  58     -13.095  -7.325  -2.315  1.00  5.180          H  
ATOM    896 2HB  ASP A  58     -14.456  -7.196  -3.409  1.00  5.180          H  
ATOM    897  N   LEU A  59     -11.644  -5.657  -4.379  1.00  2.990          N  
ATOM    898  CA  LEU A  59     -11.428  -4.298  -4.847  1.00  3.020          C  
ATOM    899  C   LEU A  59     -10.937  -4.323  -6.289  1.00  3.110          C  
ATOM    900  O   LEU A  59     -11.443  -3.593  -7.148  1.00  3.240          O  
ATOM    901  CB  LEU A  59     -10.382  -3.626  -3.934  1.00  4.220          C  
ATOM    902  CG  LEU A  59      -9.988  -2.210  -4.229  1.00  4.220          C  
ATOM    903  CD1 LEU A  59     -11.178  -1.343  -4.089  1.00  4.220          C  
ATOM    904  CD2 LEU A  59      -8.870  -1.776  -3.265  1.00  4.220          C  
ATOM    905  H   LEU A  59     -11.146  -5.968  -3.540  1.00  3.590          H  
ATOM    906  HA  LEU A  59     -12.379  -3.775  -4.797  1.00  3.620          H  
ATOM    907 1HB  LEU A  59     -10.754  -3.665  -2.910  1.00  5.060          H  
ATOM    908 2HB  LEU A  59      -9.484  -4.208  -3.973  1.00  5.060          H  
ATOM    909  HG  LEU A  59      -9.639  -2.135  -5.247  1.00  5.060          H  
ATOM    910 1HD1 LEU A  59     -10.901  -0.369  -4.305  1.00  5.060          H  
ATOM    911 2HD1 LEU A  59     -11.946  -1.639  -4.767  1.00  5.060          H  
ATOM    912 3HD1 LEU A  59     -11.554  -1.402  -3.069  1.00  5.060          H  
ATOM    913 1HD2 LEU A  59      -8.593  -0.751  -3.481  1.00  5.060          H  
ATOM    914 2HD2 LEU A  59      -9.226  -1.848  -2.235  1.00  5.060          H  
ATOM    915 3HD2 LEU A  59      -8.003  -2.417  -3.385  1.00  5.060          H  
ATOM    916  N   HIS A  60      -9.965  -5.192  -6.555  1.00  3.050          N  
ATOM    917  CA  HIS A  60      -9.414  -5.372  -7.884  1.00  3.140          C  
ATOM    918  C   HIS A  60     -10.519  -5.854  -8.821  1.00  3.330          C  
ATOM    919  O   HIS A  60     -10.752  -5.283  -9.889  1.00  3.450          O  
ATOM    920  CB  HIS A  60      -8.273  -6.390  -7.840  1.00  4.360          C  
ATOM    921  CG  HIS A  60      -7.536  -6.581  -9.111  1.00  4.360          C  
ATOM    922  ND1 HIS A  60      -6.615  -5.667  -9.584  1.00  4.360          N  
ATOM    923  CD2 HIS A  60      -7.565  -7.582 -10.009  1.00  4.360          C  
ATOM    924  CE1 HIS A  60      -6.108  -6.109 -10.719  1.00  4.360          C  
ATOM    925  NE2 HIS A  60      -6.665  -7.268 -10.997  1.00  4.360          N  
ATOM    926  H   HIS A  60      -9.561  -5.728  -5.781  1.00  3.660          H  
ATOM    927  HA  HIS A  60      -9.028  -4.436  -8.267  1.00  3.770          H  
ATOM    928 1HB  HIS A  60      -7.571  -6.097  -7.089  1.00  5.230          H  
ATOM    929 2HB  HIS A  60      -8.668  -7.356  -7.537  1.00  5.230          H  
ATOM    930  HD2 HIS A  60      -8.185  -8.474  -9.951  1.00  5.230          H  
ATOM    931  HE1 HIS A  60      -5.356  -5.606 -11.323  1.00  5.230          H  
ATOM    932  HE2 HIS A  60      -6.458  -7.839 -11.808  1.00  5.230          H  
ATOM    933  N   ALA A  61     -11.258  -6.884  -8.411  1.00  3.370          N  
ATOM    934  CA  ALA A  61     -12.301  -7.424  -9.265  1.00  3.550          C  
ATOM    935  C   ALA A  61     -13.348  -6.372  -9.655  1.00  3.650          C  
ATOM    936  O   ALA A  61     -13.814  -6.364 -10.798  1.00  3.810          O  
ATOM    937  CB  ALA A  61     -12.984  -8.580  -8.556  1.00  4.900          C  
ATOM    938  H   ALA A  61     -11.057  -7.335  -7.513  1.00  4.040          H  
ATOM    939  HA  ALA A  61     -11.830  -7.787 -10.178  1.00  4.260          H  
ATOM    940 1HB  ALA A  61     -13.741  -9.009  -9.207  1.00  5.880          H  
ATOM    941 2HB  ALA A  61     -12.241  -9.337  -8.303  1.00  5.880          H  
ATOM    942 3HB  ALA A  61     -13.451  -8.213  -7.644  1.00  5.880          H  
ATOM    943  N   ARG A  62     -13.700  -5.473  -8.729  1.00  3.570          N  
ATOM    944  CA  ARG A  62     -14.687  -4.439  -9.015  1.00  3.660          C  
ATOM    945  C   ARG A  62     -14.160  -3.233  -9.805  1.00  3.680          C  
ATOM    946  O   ARG A  62     -14.865  -2.707 -10.670  1.00  3.810          O  
ATOM    947  CB  ARG A  62     -15.277  -3.895  -7.730  1.00  5.090          C  
ATOM    948  CG  ARG A  62     -16.151  -4.842  -6.948  1.00  5.090          C  
ATOM    949  CD  ARG A  62     -16.700  -4.169  -5.751  1.00  5.090          C  
ATOM    950  NE  ARG A  62     -17.715  -3.177  -6.127  1.00  5.090          N  
ATOM    951  CZ  ARG A  62     -18.134  -2.135  -5.372  1.00  5.090          C  
ATOM    952  NH1 ARG A  62     -17.608  -1.885  -4.192  1.00  5.090          N  
ATOM    953  NH2 ARG A  62     -19.097  -1.349  -5.837  1.00  5.090          N  
ATOM    954  H   ARG A  62     -13.319  -5.570  -7.783  1.00  4.280          H  
ATOM    955  HA  ARG A  62     -15.487  -4.899  -9.593  1.00  4.390          H  
ATOM    956 1HB  ARG A  62     -14.456  -3.620  -7.066  1.00  6.110          H  
ATOM    957 2HB  ARG A  62     -15.841  -2.990  -7.940  1.00  6.110          H  
ATOM    958 1HG  ARG A  62     -16.979  -5.170  -7.573  1.00  6.110          H  
ATOM    959 2HG  ARG A  62     -15.573  -5.705  -6.630  1.00  6.110          H  
ATOM    960 1HD  ARG A  62     -17.161  -4.906  -5.095  1.00  6.110          H  
ATOM    961 2HD  ARG A  62     -15.888  -3.662  -5.221  1.00  6.110          H  
ATOM    962  HE  ARG A  62     -18.169  -3.307  -7.021  1.00  6.110          H  
ATOM    963 1HH1 ARG A  62     -16.834  -2.452  -3.810  1.00  6.110          H  
ATOM    964 2HH1 ARG A  62     -17.933  -1.102  -3.643  1.00  6.110          H  
ATOM    965 1HH2 ARG A  62     -19.508  -1.532  -6.742  1.00  6.110          H  
ATOM    966 2HH2 ARG A  62     -19.421  -0.567  -5.286  1.00  6.110          H  
ATOM    967  N   TYR A  63     -12.948  -2.768  -9.495  1.00  3.550          N  
ATOM    968  CA  TYR A  63     -12.404  -1.565 -10.116  1.00  3.570          C  
ATOM    969  C   TYR A  63     -11.251  -1.727 -11.121  1.00  3.570          C  
ATOM    970  O   TYR A  63     -10.862  -0.754 -11.774  1.00  3.610          O  
ATOM    971  CB  TYR A  63     -11.883  -0.656  -9.030  1.00  4.990          C  
ATOM    972  CG  TYR A  63     -12.827   0.007  -8.060  1.00  4.990          C  
ATOM    973  CD1 TYR A  63     -13.327  -0.660  -6.971  1.00  4.990          C  
ATOM    974  CD2 TYR A  63     -13.102   1.345  -8.225  1.00  4.990          C  
ATOM    975  CE1 TYR A  63     -14.122   0.010  -6.062  1.00  4.990          C  
ATOM    976  CE2 TYR A  63     -13.875   2.019  -7.330  1.00  4.990          C  
ATOM    977  CZ  TYR A  63     -14.385   1.367  -6.251  1.00  4.990          C  
ATOM    978  OH  TYR A  63     -15.143   2.071  -5.359  1.00  4.990          O  
ATOM    979  H   TYR A  63     -12.404  -3.220  -8.753  1.00  4.260          H  
ATOM    980  HA  TYR A  63     -13.221  -1.067 -10.635  1.00  4.280          H  
ATOM    981 1HB  TYR A  63     -11.206  -1.260  -8.459  1.00  5.990          H  
ATOM    982 2HB  TYR A  63     -11.326   0.127  -9.499  1.00  5.990          H  
ATOM    983  HD1 TYR A  63     -13.096  -1.711  -6.821  1.00  5.990          H  
ATOM    984  HD2 TYR A  63     -12.692   1.870  -9.064  1.00  5.990          H  
ATOM    985  HE1 TYR A  63     -14.522  -0.521  -5.201  1.00  5.990          H  
ATOM    986  HE2 TYR A  63     -14.077   3.083  -7.470  1.00  5.990          H  
ATOM    987  HH  TYR A  63     -15.392   1.502  -4.622  1.00  5.990          H  
ATOM    988  N   ALA A  64     -10.693  -2.914 -11.322  1.00  3.570          N  
ATOM    989  CA  ALA A  64      -9.570  -3.004 -12.254  1.00  3.580          C  
ATOM    990  C   ALA A  64      -9.971  -2.505 -13.643  1.00  3.760          C  
ATOM    991  O   ALA A  64      -9.177  -1.843 -14.324  1.00  3.760          O  
ATOM    992  CB  ALA A  64      -9.051  -4.423 -12.331  1.00  5.010          C  
ATOM    993  H   ALA A  64     -10.966  -3.737 -10.791  1.00  4.280          H  
ATOM    994  HA  ALA A  64      -8.780  -2.366 -11.886  1.00  4.300          H  
ATOM    995 1HB  ALA A  64      -8.197  -4.468 -13.002  1.00  6.010          H  
ATOM    996 2HB  ALA A  64      -8.746  -4.738 -11.337  1.00  6.010          H  
ATOM    997 3HB  ALA A  64      -9.837  -5.080 -12.693  1.00  6.010          H  
ATOM    998  N   GLU A  65     -11.219  -2.766 -14.033  1.00  3.910          N  
ATOM    999  CA  GLU A  65     -11.777  -2.377 -15.324  1.00  4.100          C  
ATOM   1000  C   GLU A  65     -11.863  -0.860 -15.533  1.00  4.100          C  
ATOM   1001  O   GLU A  65     -12.012  -0.401 -16.667  1.00  4.220          O  
ATOM   1002  CB  GLU A  65     -13.163  -2.999 -15.508  1.00  5.660          C  
ATOM   1003  CG  GLU A  65     -13.149  -4.520 -15.675  1.00  5.660          C  
ATOM   1004  CD  GLU A  65     -14.524  -5.111 -15.874  1.00  5.660          C  
ATOM   1005  OE1 GLU A  65     -15.484  -4.384 -15.781  1.00  5.660          O  
ATOM   1006  OE2 GLU A  65     -14.609  -6.289 -16.124  1.00  5.660          O  
ATOM   1007  H   GLU A  65     -11.799  -3.319 -13.411  1.00  4.690          H  
ATOM   1008  HA  GLU A  65     -11.127  -2.778 -16.100  1.00  4.920          H  
ATOM   1009 1HB  GLU A  65     -13.783  -2.761 -14.642  1.00  6.800          H  
ATOM   1010 2HB  GLU A  65     -13.643  -2.566 -16.385  1.00  6.800          H  
ATOM   1011 1HG  GLU A  65     -12.530  -4.771 -16.536  1.00  6.800          H  
ATOM   1012 2HG  GLU A  65     -12.692  -4.967 -14.793  1.00  6.800          H  
ATOM   1013  N   CYS A  66     -11.838  -0.079 -14.449  1.00  3.960          N  
ATOM   1014  CA  CYS A  66     -11.944   1.368 -14.565  1.00  3.950          C  
ATOM   1015  C   CYS A  66     -10.593   2.042 -14.355  1.00  3.810          C  
ATOM   1016  O   CYS A  66     -10.512   3.274 -14.356  1.00  3.790          O  
ATOM   1017  CB  CYS A  66     -12.964   1.960 -13.591  1.00  5.530          C  
ATOM   1018  SG  CYS A  66     -12.512   1.876 -11.874  1.00  5.530          S  
ATOM   1019  H   CYS A  66     -11.673  -0.487 -13.531  1.00  4.750          H  
ATOM   1020  HA  CYS A  66     -12.284   1.606 -15.572  1.00  4.740          H  
ATOM   1021 1HB  CYS A  66     -13.135   3.006 -13.838  1.00  6.640          H  
ATOM   1022 2HB  CYS A  66     -13.910   1.436 -13.710  1.00  6.640          H  
ATOM   1023  HG  CYS A  66     -11.612   2.877 -11.899  1.00  6.640          H  
ATOM   1024  N   GLY A  67      -9.524   1.255 -14.169  1.00  3.730          N  
ATOM   1025  CA  GLY A  67      -8.225   1.854 -13.920  1.00  3.600          C  
ATOM   1026  C   GLY A  67      -7.614   1.621 -12.534  1.00  3.400          C  
ATOM   1027  O   GLY A  67      -6.697   2.352 -12.160  1.00  3.270          O  
ATOM   1028  H   GLY A  67      -9.593   0.234 -14.231  1.00  4.480          H  
ATOM   1029 1HA  GLY A  67      -7.534   1.478 -14.672  1.00  4.320          H  
ATOM   1030 2HA  GLY A  67      -8.292   2.926 -14.094  1.00  4.320          H  
ATOM   1031  N   LEU A  68      -8.106   0.658 -11.745  1.00  3.390          N  
ATOM   1032  CA  LEU A  68      -7.480   0.388 -10.444  1.00  3.200          C  
ATOM   1033  C   LEU A  68      -6.453  -0.739 -10.462  1.00  3.110          C  
ATOM   1034  O   LEU A  68      -6.672  -1.809 -11.036  1.00  3.180          O  
ATOM   1035  CB  LEU A  68      -8.553   0.077  -9.402  1.00  4.560          C  
ATOM   1036  CG  LEU A  68      -8.113  -0.248  -7.945  1.00  4.560          C  
ATOM   1037  CD1 LEU A  68      -9.124   0.314  -6.977  1.00  4.560          C  
ATOM   1038  CD2 LEU A  68      -8.083  -1.783  -7.743  1.00  4.560          C  
ATOM   1039  H   LEU A  68      -8.932   0.115 -12.013  1.00  4.070          H  
ATOM   1040  HA  LEU A  68      -6.973   1.293 -10.127  1.00  3.840          H  
ATOM   1041 1HB  LEU A  68      -9.227   0.899  -9.368  1.00  5.470          H  
ATOM   1042 2HB  LEU A  68      -9.077  -0.785  -9.755  1.00  5.470          H  
ATOM   1043  HG  LEU A  68      -7.136   0.188  -7.740  1.00  5.470          H  
ATOM   1044 1HD1 LEU A  68      -8.844   0.075  -5.981  1.00  5.470          H  
ATOM   1045 2HD1 LEU A  68      -9.157   1.383  -7.098  1.00  5.470          H  
ATOM   1046 3HD1 LEU A  68     -10.077  -0.081  -7.132  1.00  5.470          H  
ATOM   1047 1HD2 LEU A  68      -7.797  -2.005  -6.722  1.00  5.470          H  
ATOM   1048 2HD2 LEU A  68      -9.075  -2.182  -7.934  1.00  5.470          H  
ATOM   1049 3HD2 LEU A  68      -7.375  -2.258  -8.412  1.00  5.470          H  
ATOM   1050  N   ARG A  69      -5.346  -0.510  -9.764  1.00  2.960          N  
ATOM   1051  CA  ARG A  69      -4.302  -1.513  -9.591  1.00  2.860          C  
ATOM   1052  C   ARG A  69      -3.828  -1.563  -8.140  1.00  2.680          C  
ATOM   1053  O   ARG A  69      -3.898  -0.569  -7.421  1.00  2.600          O  
ATOM   1054  CB  ARG A  69      -3.121  -1.247 -10.520  1.00  4.040          C  
ATOM   1055  CG  ARG A  69      -3.428  -1.338 -12.029  1.00  4.040          C  
ATOM   1056  CD  ARG A  69      -3.704  -2.745 -12.455  1.00  4.040          C  
ATOM   1057  NE  ARG A  69      -3.908  -2.862 -13.885  1.00  4.040          N  
ATOM   1058  CZ  ARG A  69      -5.090  -2.685 -14.531  1.00  4.040          C  
ATOM   1059  NH1 ARG A  69      -6.194  -2.344 -13.874  1.00  4.040          N  
ATOM   1060  NH2 ARG A  69      -5.131  -2.855 -15.848  1.00  4.040          N  
ATOM   1061  H   ARG A  69      -5.229   0.426  -9.359  1.00  3.550          H  
ATOM   1062  HA  ARG A  69      -4.721  -2.490  -9.824  1.00  3.430          H  
ATOM   1063 1HB  ARG A  69      -2.747  -0.250 -10.336  1.00  4.850          H  
ATOM   1064 2HB  ARG A  69      -2.315  -1.943 -10.293  1.00  4.850          H  
ATOM   1065 1HG  ARG A  69      -4.288  -0.725 -12.266  1.00  4.850          H  
ATOM   1066 2HG  ARG A  69      -2.574  -0.978 -12.599  1.00  4.850          H  
ATOM   1067 1HD  ARG A  69      -2.850  -3.368 -12.185  1.00  4.850          H  
ATOM   1068 2HD  ARG A  69      -4.589  -3.127 -11.962  1.00  4.850          H  
ATOM   1069  HE  ARG A  69      -3.104  -3.120 -14.444  1.00  4.850          H  
ATOM   1070 1HH1 ARG A  69      -6.202  -2.204 -12.849  1.00  4.850          H  
ATOM   1071 2HH1 ARG A  69      -7.081  -2.200 -14.371  1.00  4.850          H  
ATOM   1072 1HH2 ARG A  69      -4.292  -3.112 -16.351  1.00  4.850          H  
ATOM   1073 2HH2 ARG A  69      -5.998  -2.731 -16.349  1.00  4.850          H  
ATOM   1074  N   ILE A  70      -3.401  -2.740  -7.699  1.00  2.610          N  
ATOM   1075  CA  ILE A  70      -2.926  -2.923  -6.331  1.00  2.450          C  
ATOM   1076  C   ILE A  70      -1.504  -3.463  -6.365  1.00  2.390          C  
ATOM   1077  O   ILE A  70      -1.211  -4.392  -7.114  1.00  2.470          O  
ATOM   1078  CB  ILE A  70      -3.834  -3.894  -5.541  1.00  3.490          C  
ATOM   1079  CG1 ILE A  70      -5.298  -3.362  -5.538  1.00  3.490          C  
ATOM   1080  CG2 ILE A  70      -3.281  -4.097  -4.088  1.00  3.490          C  
ATOM   1081  CD1 ILE A  70      -6.309  -4.313  -4.988  1.00  3.490          C  
ATOM   1082  H   ILE A  70      -3.379  -3.522  -8.338  1.00  3.130          H  
ATOM   1083  HA  ILE A  70      -2.912  -1.962  -5.824  1.00  2.940          H  
ATOM   1084  HB  ILE A  70      -3.855  -4.822  -6.034  1.00  4.190          H  
ATOM   1085 1HG1 ILE A  70      -5.361  -2.457  -4.992  1.00  4.190          H  
ATOM   1086 2HG1 ILE A  70      -5.583  -3.167  -6.564  1.00  4.190          H  
ATOM   1087 1HG2 ILE A  70      -3.903  -4.795  -3.550  1.00  4.190          H  
ATOM   1088 2HG2 ILE A  70      -2.272  -4.502  -4.123  1.00  4.190          H  
ATOM   1089 3HG2 ILE A  70      -3.266  -3.139  -3.562  1.00  4.190          H  
ATOM   1090 1HD1 ILE A  70      -7.300  -3.882  -5.069  1.00  4.190          H  
ATOM   1091 2HD1 ILE A  70      -6.274  -5.232  -5.547  1.00  4.190          H  
ATOM   1092 3HD1 ILE A  70      -6.106  -4.521  -3.965  1.00  4.190          H  
ATOM   1093  N   LEU A  71      -0.620  -2.846  -5.595  1.00  2.260          N  
ATOM   1094  CA  LEU A  71       0.773  -3.236  -5.521  1.00  2.200          C  
ATOM   1095  C   LEU A  71       1.119  -3.767  -4.142  1.00  2.070          C  
ATOM   1096  O   LEU A  71       1.282  -2.987  -3.193  1.00  1.940          O  
ATOM   1097  CB  LEU A  71       1.672  -2.031  -5.754  1.00  3.100          C  
ATOM   1098  CG  LEU A  71       1.787  -1.445  -7.146  1.00  3.100          C  
ATOM   1099  CD1 LEU A  71       0.568  -0.556  -7.496  1.00  3.100          C  
ATOM   1100  CD2 LEU A  71       3.048  -0.647  -7.170  1.00  3.100          C  
ATOM   1101  H   LEU A  71      -0.945  -2.079  -5.015  1.00  2.710          H  
ATOM   1102  HA  LEU A  71       0.962  -4.019  -6.255  1.00  2.640          H  
ATOM   1103 1HB  LEU A  71       1.352  -1.244  -5.095  1.00  3.720          H  
ATOM   1104 2HB  LEU A  71       2.660  -2.333  -5.463  1.00  3.720          H  
ATOM   1105  HG  LEU A  71       1.837  -2.238  -7.885  1.00  3.720          H  
ATOM   1106 1HD1 LEU A  71       0.701  -0.136  -8.488  1.00  3.720          H  
ATOM   1107 2HD1 LEU A  71      -0.346  -1.118  -7.492  1.00  3.720          H  
ATOM   1108 3HD1 LEU A  71       0.499   0.243  -6.775  1.00  3.720          H  
ATOM   1109 1HD2 LEU A  71       3.155  -0.235  -8.146  1.00  3.720          H  
ATOM   1110 2HD2 LEU A  71       2.996   0.153  -6.435  1.00  3.720          H  
ATOM   1111 3HD2 LEU A  71       3.900  -1.280  -6.946  1.00  3.720          H  
ATOM   1112  N   ALA A  72       1.226  -5.085  -4.021  1.00  2.100          N  
ATOM   1113  CA  ALA A  72       1.481  -5.687  -2.721  1.00  2.000          C  
ATOM   1114  C   ALA A  72       2.964  -5.973  -2.521  1.00  1.970          C  
ATOM   1115  O   ALA A  72       3.595  -6.660  -3.327  1.00  2.060          O  
ATOM   1116  CB  ALA A  72       0.658  -6.941  -2.581  1.00  2.840          C  
ATOM   1117  H   ALA A  72       1.096  -5.683  -4.847  1.00  2.520          H  
ATOM   1118  HA  ALA A  72       1.179  -4.984  -1.944  1.00  2.400          H  
ATOM   1119 1HB  ALA A  72       0.831  -7.377  -1.612  1.00  3.410          H  
ATOM   1120 2HB  ALA A  72      -0.381  -6.674  -2.683  1.00  3.410          H  
ATOM   1121 3HB  ALA A  72       0.934  -7.645  -3.356  1.00  3.410          H  
ATOM   1122  N   PHE A  73       3.511  -5.435  -1.438  1.00  1.850          N  
ATOM   1123  CA  PHE A  73       4.912  -5.587  -1.078  1.00  1.840          C  
ATOM   1124  C   PHE A  73       5.076  -6.351   0.236  1.00  1.790          C  
ATOM   1125  O   PHE A  73       4.836  -5.779   1.298  1.00  1.690          O  
ATOM   1126  CB  PHE A  73       5.560  -4.221  -0.918  1.00  2.580          C  
ATOM   1127  CG  PHE A  73       5.706  -3.416  -2.186  1.00  2.580          C  
ATOM   1128  CD1 PHE A  73       4.699  -2.595  -2.671  1.00  2.580          C  
ATOM   1129  CD2 PHE A  73       6.895  -3.467  -2.882  1.00  2.580          C  
ATOM   1130  CE1 PHE A  73       4.901  -1.855  -3.825  1.00  2.580          C  
ATOM   1131  CE2 PHE A  73       7.084  -2.731  -4.018  1.00  2.580          C  
ATOM   1132  CZ  PHE A  73       6.089  -1.924  -4.495  1.00  2.580          C  
ATOM   1133  H   PHE A  73       2.916  -4.859  -0.831  1.00  2.220          H  
ATOM   1134  HA  PHE A  73       5.427  -6.084  -1.890  1.00  2.210          H  
ATOM   1135 1HB  PHE A  73       4.974  -3.630  -0.212  1.00  3.100          H  
ATOM   1136 2HB  PHE A  73       6.531  -4.355  -0.490  1.00  3.100          H  
ATOM   1137  HD1 PHE A  73       3.742  -2.537  -2.136  1.00  3.100          H  
ATOM   1138  HD2 PHE A  73       7.702  -4.109  -2.512  1.00  3.100          H  
ATOM   1139  HE1 PHE A  73       4.120  -1.216  -4.204  1.00  3.100          H  
ATOM   1140  HE2 PHE A  73       8.020  -2.795  -4.535  1.00  3.100          H  
ATOM   1141  HZ  PHE A  73       6.243  -1.342  -5.403  1.00  3.100          H  
ATOM   1142  N   PRO A  74       5.466  -7.623   0.232  1.00  1.890          N  
ATOM   1143  CA  PRO A  74       5.595  -8.438   1.417  1.00  1.890          C  
ATOM   1144  C   PRO A  74       6.626  -7.824   2.332  1.00  1.830          C  
ATOM   1145  O   PRO A  74       7.615  -7.258   1.850  1.00  1.850          O  
ATOM   1146  CB  PRO A  74       6.084  -9.774   0.856  1.00  2.830          C  
ATOM   1147  CG  PRO A  74       5.684  -9.745  -0.594  1.00  2.830          C  
ATOM   1148  CD  PRO A  74       5.783  -8.313  -1.002  1.00  2.830          C  
ATOM   1149  HA  PRO A  74       4.640  -8.530   1.928  1.00  2.270          H  
ATOM   1150 1HB  PRO A  74       7.142  -9.894   1.022  1.00  3.400          H  
ATOM   1151 2HB  PRO A  74       5.597 -10.600   1.396  1.00  3.400          H  
ATOM   1152 1HG  PRO A  74       6.348 -10.386  -1.200  1.00  3.400          H  
ATOM   1153 2HG  PRO A  74       4.684 -10.112  -0.735  1.00  3.400          H  
ATOM   1154 1HD  PRO A  74       6.797  -8.053  -1.339  1.00  3.400          H  
ATOM   1155 2HD  PRO A  74       5.024  -8.163  -1.781  1.00  3.400          H  
ATOM   1156  N   CYS A  75       6.434  -7.958   3.636  1.00  1.790          N  
ATOM   1157  CA  CYS A  75       7.448  -7.464   4.556  1.00  1.790          C  
ATOM   1158  C   CYS A  75       7.438  -8.238   5.869  1.00  1.840          C  
ATOM   1159  O   CYS A  75       6.387  -8.455   6.484  1.00  1.790          O  
ATOM   1160  CB  CYS A  75       7.205  -5.994   4.836  1.00  2.510          C  
ATOM   1161  SG  CYS A  75       8.458  -5.210   5.805  1.00  2.510          S  
ATOM   1162  H   CYS A  75       5.560  -8.379   3.969  1.00  2.150          H  
ATOM   1163  HA  CYS A  75       8.427  -7.571   4.089  1.00  2.150          H  
ATOM   1164 1HB  CYS A  75       7.119  -5.456   3.887  1.00  3.010          H  
ATOM   1165 2HB  CYS A  75       6.272  -5.902   5.364  1.00  3.010          H  
ATOM   1166  HG  CYS A  75       9.366  -5.261   4.792  1.00  3.010          H  
ATOM   1167  N   ASN A  76       8.642  -8.528   6.375  1.00  1.960          N  
ATOM   1168  CA  ASN A  76       8.827  -9.278   7.617  1.00  2.050          C  
ATOM   1169  C   ASN A  76       9.316  -8.448   8.797  1.00  2.050          C  
ATOM   1170  O   ASN A  76       9.903  -8.989   9.730  1.00  2.200          O  
ATOM   1171  CB  ASN A  76       9.801 -10.415   7.379  1.00  2.830          C  
ATOM   1172  CG  ASN A  76       9.736 -11.500   8.419  1.00  2.830          C  
ATOM   1173  OD1 ASN A  76       8.651 -11.883   8.883  1.00  2.830          O  
ATOM   1174  ND2 ASN A  76      10.890 -12.006   8.802  1.00  2.830          N  
ATOM   1175  H   ASN A  76       9.459  -8.277   5.835  1.00  2.350          H  
ATOM   1176  HA  ASN A  76       7.862  -9.698   7.902  1.00  2.460          H  
ATOM   1177 1HB  ASN A  76       9.595 -10.855   6.412  1.00  3.400          H  
ATOM   1178 2HB  ASN A  76      10.816 -10.023   7.348  1.00  3.400          H  
ATOM   1179 1HD2 ASN A  76      10.923 -12.728   9.494  1.00  3.400          H  
ATOM   1180 2HD2 ASN A  76      11.741 -11.658   8.407  1.00  3.400          H  
ATOM   1181  N   GLN A  77       9.076  -7.146   8.763  1.00  1.920          N  
ATOM   1182  CA  GLN A  77       9.479  -6.255   9.853  1.00  1.930          C  
ATOM   1183  C   GLN A  77       8.403  -6.113  10.913  1.00  1.890          C  
ATOM   1184  O   GLN A  77       8.577  -5.388  11.893  1.00  1.990          O  
ATOM   1185  CB  GLN A  77       9.837  -4.863   9.333  1.00  2.700          C  
ATOM   1186  CG  GLN A  77      11.072  -4.809   8.467  1.00  2.700          C  
ATOM   1187  CD  GLN A  77      11.341  -3.403   7.951  1.00  2.700          C  
ATOM   1188  OE1 GLN A  77      10.448  -2.743   7.387  1.00  2.700          O  
ATOM   1189  NE2 GLN A  77      12.554  -2.929   8.158  1.00  2.700          N  
ATOM   1190  H   GLN A  77       8.619  -6.761   7.942  1.00  2.300          H  
ATOM   1191  HA  GLN A  77      10.362  -6.678  10.331  1.00  2.320          H  
ATOM   1192 1HB  GLN A  77       8.999  -4.464   8.765  1.00  3.240          H  
ATOM   1193 2HB  GLN A  77       9.995  -4.196  10.179  1.00  3.240          H  
ATOM   1194 1HG  GLN A  77      11.928  -5.122   9.064  1.00  3.240          H  
ATOM   1195 2HG  GLN A  77      10.951  -5.477   7.617  1.00  3.240          H  
ATOM   1196 1HE2 GLN A  77      12.820  -1.978   7.866  1.00  3.240          H  
ATOM   1197 2HE2 GLN A  77      13.239  -3.490   8.623  1.00  3.240          H  
ATOM   1198  N   PHE A  78       7.287  -6.791  10.706  1.00  1.830          N  
ATOM   1199  CA  PHE A  78       6.145  -6.667  11.582  1.00  1.780          C  
ATOM   1200  C   PHE A  78       5.769  -7.969  12.249  1.00  1.840          C  
ATOM   1201  O   PHE A  78       5.081  -8.799  11.653  1.00  1.830          O  
ATOM   1202  CB  PHE A  78       4.984  -6.182  10.742  1.00  2.510          C  
ATOM   1203  CG  PHE A  78       5.349  -4.959  10.093  1.00  2.510          C  
ATOM   1204  CD1 PHE A  78       5.602  -4.938   8.737  1.00  2.510          C  
ATOM   1205  CD2 PHE A  78       5.551  -3.833  10.819  1.00  2.510          C  
ATOM   1206  CE1 PHE A  78       6.024  -3.802   8.146  1.00  2.510          C  
ATOM   1207  CE2 PHE A  78       5.983  -2.724  10.225  1.00  2.510          C  
ATOM   1208  CZ  PHE A  78       6.223  -2.701   8.892  1.00  2.510          C  
ATOM   1209  H   PHE A  78       7.233  -7.374   9.886  1.00  2.200          H  
ATOM   1210  HA  PHE A  78       6.374  -5.938  12.358  1.00  2.140          H  
ATOM   1211 1HB  PHE A  78       4.754  -6.920   9.990  1.00  3.010          H  
ATOM   1212 2HB  PHE A  78       4.112  -6.019  11.331  1.00  3.010          H  
ATOM   1213  HD1 PHE A  78       5.467  -5.841   8.145  1.00  3.010          H  
ATOM   1214  HD2 PHE A  78       5.377  -3.835  11.898  1.00  3.010          H  
ATOM   1215  HE1 PHE A  78       6.221  -3.783   7.086  1.00  3.010          H  
ATOM   1216  HE2 PHE A  78       6.152  -1.848  10.826  1.00  3.010          H  
ATOM   1217  HZ  PHE A  78       6.580  -1.807   8.436  1.00  3.010          H  
ATOM   1218  N   GLY A  79       6.331  -8.208  13.436  1.00  1.950          N  
ATOM   1219  CA  GLY A  79       6.034  -9.413  14.209  1.00  2.020          C  
ATOM   1220  C   GLY A  79       6.615 -10.675  13.609  1.00  2.150          C  
ATOM   1221  O   GLY A  79       6.201 -11.779  13.962  1.00  2.210          O  
ATOM   1222  H   GLY A  79       6.930  -7.498  13.844  1.00  2.340          H  
ATOM   1223 1HA  GLY A  79       6.416  -9.289  15.221  1.00  2.420          H  
ATOM   1224 2HA  GLY A  79       4.958  -9.524  14.298  1.00  2.420          H  
ATOM   1225  N   LYS A  80       7.523 -10.523  12.657  1.00  2.180          N  
ATOM   1226  CA  LYS A  80       8.078 -11.652  11.930  1.00  2.310          C  
ATOM   1227  C   LYS A  80       6.949 -12.501  11.301  1.00  2.290          C  
ATOM   1228  O   LYS A  80       7.004 -13.732  11.319  1.00  2.430          O  
ATOM   1229  CB  LYS A  80       8.953 -12.520  12.841  1.00  3.180          C  
ATOM   1230  CG  LYS A  80      10.147 -11.781  13.434  1.00  3.180          C  
ATOM   1231  CD  LYS A  80      11.036 -12.709  14.248  1.00  3.180          C  
ATOM   1232  CE  LYS A  80      12.216 -11.954  14.857  1.00  3.180          C  
ATOM   1233  NZ  LYS A  80      13.087 -12.844  15.678  1.00  3.180          N  
ATOM   1234  H   LYS A  80       7.822  -9.585  12.429  1.00  2.620          H  
ATOM   1235  HA  LYS A  80       8.709 -11.252  11.145  1.00  2.770          H  
ATOM   1236 1HB  LYS A  80       8.364 -12.935  13.655  1.00  3.820          H  
ATOM   1237 2HB  LYS A  80       9.341 -13.359  12.262  1.00  3.820          H  
ATOM   1238 1HG  LYS A  80      10.729 -11.339  12.623  1.00  3.820          H  
ATOM   1239 2HG  LYS A  80       9.786 -10.979  14.075  1.00  3.820          H  
ATOM   1240 1HD  LYS A  80      10.448 -13.161  15.049  1.00  3.820          H  
ATOM   1241 2HD  LYS A  80      11.414 -13.502  13.606  1.00  3.820          H  
ATOM   1242 1HE  LYS A  80      12.811 -11.520  14.055  1.00  3.820          H  
ATOM   1243 2HE  LYS A  80      11.836 -11.152  15.489  1.00  3.820          H  
ATOM   1244 1HZ  LYS A  80      13.853 -12.306  16.060  1.00  3.820          H  
ATOM   1245 2HZ  LYS A  80      12.550 -13.244  16.433  1.00  3.820          H  
ATOM   1246 3HZ  LYS A  80      13.455 -13.586  15.099  1.00  3.820          H  
ATOM   1247  N   GLN A  81       5.936 -11.839  10.709  1.00  2.130          N  
ATOM   1248  CA  GLN A  81       4.787 -12.519  10.096  1.00  2.130          C  
ATOM   1249  C   GLN A  81       4.905 -12.841   8.584  1.00  2.150          C  
ATOM   1250  O   GLN A  81       3.927 -13.277   7.941  1.00  2.150          O  
ATOM   1251  CB  GLN A  81       3.557 -11.675  10.363  1.00  2.980          C  
ATOM   1252  CG  GLN A  81       3.271 -11.465  11.860  1.00  2.980          C  
ATOM   1253  CD  GLN A  81       2.925 -12.705  12.608  1.00  2.980          C  
ATOM   1254  OE1 GLN A  81       1.943 -13.354  12.282  1.00  2.980          O  
ATOM   1255  NE2 GLN A  81       3.711 -13.064  13.613  1.00  2.980          N  
ATOM   1256  H   GLN A  81       5.915 -10.816  10.761  1.00  2.560          H  
ATOM   1257  HA  GLN A  81       4.662 -13.467  10.616  1.00  2.560          H  
ATOM   1258 1HB  GLN A  81       3.687 -10.690   9.904  1.00  3.580          H  
ATOM   1259 2HB  GLN A  81       2.692 -12.146   9.914  1.00  3.580          H  
ATOM   1260 1HG  GLN A  81       4.142 -11.048  12.318  1.00  3.580          H  
ATOM   1261 2HG  GLN A  81       2.455 -10.777  11.962  1.00  3.580          H  
ATOM   1262 1HE2 GLN A  81       3.510 -13.890  14.137  1.00  3.580          H  
ATOM   1263 2HE2 GLN A  81       4.541 -12.512  13.852  1.00  3.580          H  
ATOM   1264  N   GLU A  82       6.073 -12.564   7.994  1.00  2.180          N  
ATOM   1265  CA  GLU A  82       6.346 -12.867   6.587  1.00  2.230          C  
ATOM   1266  C   GLU A  82       7.767 -13.453   6.367  1.00  2.360          C  
ATOM   1267  O   GLU A  82       8.496 -12.974   5.506  1.00  2.310          O  
ATOM   1268  CB  GLU A  82       6.116 -11.615   5.736  1.00  3.100          C  
ATOM   1269  CG  GLU A  82       6.258 -11.776   4.212  1.00  3.100          C  
ATOM   1270  CD  GLU A  82       5.426 -12.874   3.682  1.00  3.100          C  
ATOM   1271  OE1 GLU A  82       4.345 -13.069   4.168  1.00  3.100          O  
ATOM   1272  OE2 GLU A  82       5.861 -13.540   2.794  1.00  3.100          O  
ATOM   1273  H   GLU A  82       6.831 -12.181   8.559  1.00  2.620          H  
ATOM   1274  HA  GLU A  82       5.628 -13.619   6.259  1.00  2.680          H  
ATOM   1275 1HB  GLU A  82       5.158 -11.179   5.967  1.00  3.720          H  
ATOM   1276 2HB  GLU A  82       6.857 -10.906   6.020  1.00  3.720          H  
ATOM   1277 1HG  GLU A  82       5.883 -10.852   3.783  1.00  3.720          H  
ATOM   1278 2HG  GLU A  82       7.274 -11.874   3.881  1.00  3.720          H  
ATOM   1279  N   PRO A  83       8.225 -14.457   7.142  1.00  2.540          N  
ATOM   1280  CA  PRO A  83       9.561 -15.033   7.075  1.00  2.670          C  
ATOM   1281  C   PRO A  83       9.865 -15.880   5.834  1.00  2.730          C  
ATOM   1282  O   PRO A  83      11.030 -16.193   5.585  1.00  2.820          O  
ATOM   1283  CB  PRO A  83       9.597 -15.914   8.323  1.00  4.000          C  
ATOM   1284  CG  PRO A  83       8.174 -16.285   8.562  1.00  4.000          C  
ATOM   1285  CD  PRO A  83       7.374 -15.089   8.158  1.00  4.000          C  
ATOM   1286  HA  PRO A  83      10.296 -14.225   7.162  1.00  3.200          H  
ATOM   1287 1HB  PRO A  83      10.239 -16.792   8.142  1.00  4.810          H  
ATOM   1288 2HB  PRO A  83      10.037 -15.358   9.163  1.00  4.810          H  
ATOM   1289 1HG  PRO A  83       7.945 -17.146   7.961  1.00  4.810          H  
ATOM   1290 2HG  PRO A  83       8.018 -16.573   9.618  1.00  4.810          H  
ATOM   1291 1HD  PRO A  83       6.394 -15.386   7.753  1.00  4.810          H  
ATOM   1292 2HD  PRO A  83       7.304 -14.479   9.045  1.00  4.810          H  
ATOM   1293  N   GLY A  84       8.845 -16.257   5.069  1.00  2.730          N  
ATOM   1294  CA  GLY A  84       9.056 -17.154   3.940  1.00  2.820          C  
ATOM   1295  C   GLY A  84       9.653 -16.497   2.696  1.00  2.750          C  
ATOM   1296  O   GLY A  84      10.020 -15.313   2.672  1.00  2.620          O  
ATOM   1297  H   GLY A  84       7.902 -15.964   5.278  1.00  3.280          H  
ATOM   1298 1HA  GLY A  84       9.694 -17.981   4.253  1.00  3.380          H  
ATOM   1299 2HA  GLY A  84       8.102 -17.607   3.671  1.00  3.380          H  
ATOM   1300  N   SER A  85       9.810 -17.313   1.663  1.00  2.860          N  
ATOM   1301  CA  SER A  85      10.412 -16.899   0.395  1.00  2.840          C  
ATOM   1302  C   SER A  85       9.419 -16.203  -0.517  1.00  2.740          C  
ATOM   1303  O   SER A  85       8.204 -16.223  -0.273  1.00  2.720          O  
ATOM   1304  CB  SER A  85      10.990 -18.084  -0.349  1.00  3.980          C  
ATOM   1305  OG  SER A  85       9.981 -18.910  -0.850  1.00  3.980          O  
ATOM   1306  H   SER A  85       9.461 -18.273   1.778  1.00  3.430          H  
ATOM   1307  HA  SER A  85      11.220 -16.201   0.613  1.00  3.410          H  
ATOM   1308 1HB  SER A  85      11.615 -17.736  -1.171  1.00  4.780          H  
ATOM   1309 2HB  SER A  85      11.623 -18.656   0.324  1.00  4.780          H  
ATOM   1310  HG  SER A  85      10.441 -19.650  -1.274  1.00  4.780          H  
ATOM   1311  N   ASN A  86       9.933 -15.601  -1.593  1.00  2.720          N  
ATOM   1312  CA  ASN A  86       9.050 -14.982  -2.564  1.00  2.660          C  
ATOM   1313  C   ASN A  86       8.158 -16.014  -3.248  1.00  2.750          C  
ATOM   1314  O   ASN A  86       6.979 -15.757  -3.502  1.00  2.720          O  
ATOM   1315  CB  ASN A  86       9.843 -14.213  -3.598  1.00  3.750          C  
ATOM   1316  CG  ASN A  86      10.381 -12.881  -3.108  1.00  3.750          C  
ATOM   1317  OD1 ASN A  86       9.909 -12.283  -2.119  1.00  3.750          O  
ATOM   1318  ND2 ASN A  86      11.367 -12.401  -3.807  1.00  3.750          N  
ATOM   1319  H   ASN A  86      10.933 -15.603  -1.741  1.00  3.260          H  
ATOM   1320  HA  ASN A  86       8.408 -14.286  -2.031  1.00  3.190          H  
ATOM   1321 1HB  ASN A  86      10.686 -14.830  -3.918  1.00  4.500          H  
ATOM   1322 2HB  ASN A  86       9.232 -14.047  -4.479  1.00  4.500          H  
ATOM   1323 1HD2 ASN A  86      11.778 -11.508  -3.570  1.00  4.500          H  
ATOM   1324 2HD2 ASN A  86      11.711 -12.907  -4.602  1.00  4.500          H  
ATOM   1325  N   GLU A  87       8.697 -17.201  -3.506  1.00  2.880          N  
ATOM   1326  CA  GLU A  87       7.924 -18.240  -4.161  1.00  2.990          C  
ATOM   1327  C   GLU A  87       6.783 -18.693  -3.256  1.00  2.980          C  
ATOM   1328  O   GLU A  87       5.655 -18.915  -3.717  1.00  3.000          O  
ATOM   1329  CB  GLU A  87       8.844 -19.406  -4.520  1.00  4.140          C  
ATOM   1330  CG  GLU A  87       9.905 -19.053  -5.584  1.00  4.140          C  
ATOM   1331  CD  GLU A  87      11.080 -18.273  -5.013  1.00  4.140          C  
ATOM   1332  OE1 GLU A  87      11.141 -18.141  -3.806  1.00  4.140          O  
ATOM   1333  OE2 GLU A  87      11.893 -17.806  -5.767  1.00  4.140          O  
ATOM   1334  H   GLU A  87       9.682 -17.371  -3.284  1.00  3.460          H  
ATOM   1335  HA  GLU A  87       7.498 -17.831  -5.077  1.00  3.590          H  
ATOM   1336 1HB  GLU A  87       9.357 -19.754  -3.624  1.00  4.970          H  
ATOM   1337 2HB  GLU A  87       8.248 -20.235  -4.899  1.00  4.970          H  
ATOM   1338 1HG  GLU A  87      10.276 -19.974  -6.034  1.00  4.970          H  
ATOM   1339 2HG  GLU A  87       9.431 -18.462  -6.367  1.00  4.970          H  
ATOM   1340  N   GLU A  88       7.073 -18.810  -1.963  1.00  2.960          N  
ATOM   1341  CA  GLU A  88       6.076 -19.226  -0.992  1.00  2.950          C  
ATOM   1342  C   GLU A  88       4.931 -18.213  -0.879  1.00  2.810          C  
ATOM   1343  O   GLU A  88       3.761 -18.618  -0.867  1.00  2.830          O  
ATOM   1344  CB  GLU A  88       6.764 -19.438   0.352  1.00  4.130          C  
ATOM   1345  CG  GLU A  88       7.695 -20.660   0.368  1.00  4.130          C  
ATOM   1346  CD  GLU A  88       8.630 -20.654   1.528  1.00  4.130          C  
ATOM   1347  OE1 GLU A  88       8.521 -19.753   2.321  1.00  4.130          O  
ATOM   1348  OE2 GLU A  88       9.487 -21.495   1.604  1.00  4.130          O  
ATOM   1349  H   GLU A  88       8.035 -18.647  -1.662  1.00  3.550          H  
ATOM   1350  HA  GLU A  88       5.656 -20.176  -1.321  1.00  3.540          H  
ATOM   1351 1HB  GLU A  88       7.351 -18.557   0.599  1.00  4.960          H  
ATOM   1352 2HB  GLU A  88       6.015 -19.567   1.134  1.00  4.960          H  
ATOM   1353 1HG  GLU A  88       7.080 -21.560   0.428  1.00  4.960          H  
ATOM   1354 2HG  GLU A  88       8.253 -20.710  -0.560  1.00  4.960          H  
ATOM   1355  N   ILE A  89       5.233 -16.898  -0.857  1.00  2.680          N  
ATOM   1356  CA  ILE A  89       4.120 -15.949  -0.804  1.00  2.550          C  
ATOM   1357  C   ILE A  89       3.371 -15.919  -2.122  1.00  2.600          C  
ATOM   1358  O   ILE A  89       2.164 -15.696  -2.128  1.00  2.570          O  
ATOM   1359  CB  ILE A  89       4.448 -14.515  -0.326  1.00  3.620          C  
ATOM   1360  CG1 ILE A  89       3.061 -13.784   0.009  1.00  3.620          C  
ATOM   1361  CG2 ILE A  89       5.237 -13.751  -1.332  1.00  3.620          C  
ATOM   1362  CD1 ILE A  89       3.165 -12.495   0.761  1.00  3.620          C  
ATOM   1363  H   ILE A  89       6.214 -16.594  -0.823  1.00  3.220          H  
ATOM   1364  HA  ILE A  89       3.437 -16.320  -0.049  1.00  3.060          H  
ATOM   1365  HB  ILE A  89       5.023 -14.578   0.603  1.00  4.350          H  
ATOM   1366 1HG1 ILE A  89       2.547 -13.566  -0.923  1.00  4.350          H  
ATOM   1367 2HG1 ILE A  89       2.442 -14.461   0.601  1.00  4.350          H  
ATOM   1368 1HG2 ILE A  89       5.467 -12.765  -0.954  1.00  4.350          H  
ATOM   1369 2HG2 ILE A  89       6.153 -14.290  -1.503  1.00  4.350          H  
ATOM   1370 3HG2 ILE A  89       4.689 -13.650  -2.264  1.00  4.350          H  
ATOM   1371 1HD1 ILE A  89       2.190 -12.092   0.924  1.00  4.350          H  
ATOM   1372 2HD1 ILE A  89       3.634 -12.672   1.708  1.00  4.350          H  
ATOM   1373 3HD1 ILE A  89       3.730 -11.800   0.209  1.00  4.350          H  
ATOM   1374  N   LYS A  90       4.059 -16.099  -3.251  1.00  2.680          N  
ATOM   1375  CA  LYS A  90       3.349 -16.124  -4.515  1.00  2.750          C  
ATOM   1376  C   LYS A  90       2.248 -17.190  -4.475  1.00  2.830          C  
ATOM   1377  O   LYS A  90       1.100 -16.909  -4.838  1.00  2.840          O  
ATOM   1378  CB  LYS A  90       4.301 -16.415  -5.668  1.00  3.820          C  
ATOM   1379  CG  LYS A  90       3.660 -16.403  -7.039  1.00  3.820          C  
ATOM   1380  CD  LYS A  90       4.696 -16.701  -8.101  1.00  3.820          C  
ATOM   1381  CE  LYS A  90       4.092 -16.732  -9.484  1.00  3.820          C  
ATOM   1382  NZ  LYS A  90       5.106 -17.067 -10.495  1.00  3.820          N  
ATOM   1383  H   LYS A  90       5.079 -16.199  -3.233  1.00  3.220          H  
ATOM   1384  HA  LYS A  90       2.883 -15.152  -4.672  1.00  3.300          H  
ATOM   1385 1HB  LYS A  90       5.118 -15.697  -5.658  1.00  4.590          H  
ATOM   1386 2HB  LYS A  90       4.742 -17.396  -5.525  1.00  4.590          H  
ATOM   1387 1HG  LYS A  90       2.868 -17.154  -7.088  1.00  4.590          H  
ATOM   1388 2HG  LYS A  90       3.223 -15.422  -7.227  1.00  4.590          H  
ATOM   1389 1HD  LYS A  90       5.480 -15.934  -8.080  1.00  4.590          H  
ATOM   1390 2HD  LYS A  90       5.156 -17.666  -7.895  1.00  4.590          H  
ATOM   1391 1HE  LYS A  90       3.294 -17.470  -9.522  1.00  4.590          H  
ATOM   1392 2HE  LYS A  90       3.682 -15.750  -9.715  1.00  4.590          H  
ATOM   1393 1HZ  LYS A  90       4.700 -17.063 -11.414  1.00  4.590          H  
ATOM   1394 2HZ  LYS A  90       5.854 -16.359 -10.457  1.00  4.590          H  
ATOM   1395 3HZ  LYS A  90       5.503 -17.968 -10.307  1.00  4.590          H  
ATOM   1396  N   GLU A  91       2.584 -18.405  -4.002  1.00  2.900          N  
ATOM   1397  CA  GLU A  91       1.586 -19.474  -3.920  1.00  2.980          C  
ATOM   1398  C   GLU A  91       0.502 -19.125  -2.899  1.00  2.920          C  
ATOM   1399  O   GLU A  91      -0.686 -19.401  -3.108  1.00  2.970          O  
ATOM   1400  CB  GLU A  91       2.235 -20.809  -3.539  1.00  4.140          C  
ATOM   1401  CG  GLU A  91       1.259 -22.014  -3.500  1.00  4.140          C  
ATOM   1402  CD  GLU A  91       0.675 -22.354  -4.849  1.00  4.140          C  
ATOM   1403  OE1 GLU A  91       1.303 -22.052  -5.837  1.00  4.140          O  
ATOM   1404  OE2 GLU A  91      -0.406 -22.893  -4.891  1.00  4.140          O  
ATOM   1405  H   GLU A  91       3.564 -18.585  -3.746  1.00  3.480          H  
ATOM   1406  HA  GLU A  91       1.119 -19.585  -4.899  1.00  3.580          H  
ATOM   1407 1HB  GLU A  91       3.032 -21.037  -4.247  1.00  4.970          H  
ATOM   1408 2HB  GLU A  91       2.697 -20.713  -2.553  1.00  4.970          H  
ATOM   1409 1HG  GLU A  91       1.797 -22.884  -3.125  1.00  4.970          H  
ATOM   1410 2HG  GLU A  91       0.450 -21.802  -2.803  1.00  4.970          H  
ATOM   1411  N   PHE A  92       0.909 -18.529  -1.784  1.00  2.810          N  
ATOM   1412  CA  PHE A  92      -0.022 -18.151  -0.743  1.00  2.750          C  
ATOM   1413  C   PHE A  92      -1.078 -17.218  -1.326  1.00  2.720          C  
ATOM   1414  O   PHE A  92      -2.277 -17.434  -1.159  1.00  2.750          O  
ATOM   1415  CB  PHE A  92       0.737 -17.466   0.385  1.00  3.870          C  
ATOM   1416  CG  PHE A  92      -0.055 -17.054   1.520  1.00  3.870          C  
ATOM   1417  CD1 PHE A  92      -0.427 -17.997   2.452  1.00  3.870          C  
ATOM   1418  CD2 PHE A  92      -0.420 -15.734   1.701  1.00  3.870          C  
ATOM   1419  CE1 PHE A  92      -1.156 -17.646   3.541  1.00  3.870          C  
ATOM   1420  CE2 PHE A  92      -1.148 -15.384   2.792  1.00  3.870          C  
ATOM   1421  CZ  PHE A  92      -1.518 -16.353   3.715  1.00  3.870          C  
ATOM   1422  H   PHE A  92       1.909 -18.369  -1.633  1.00  3.370          H  
ATOM   1423  HA  PHE A  92      -0.512 -19.047  -0.365  1.00  3.300          H  
ATOM   1424 1HB  PHE A  92       1.539 -18.115   0.732  1.00  4.650          H  
ATOM   1425 2HB  PHE A  92       1.193 -16.581  -0.009  1.00  4.650          H  
ATOM   1426  HD1 PHE A  92      -0.129 -19.035   2.306  1.00  4.650          H  
ATOM   1427  HD2 PHE A  92      -0.124 -14.976   0.974  1.00  4.650          H  
ATOM   1428  HE1 PHE A  92      -1.450 -18.398   4.276  1.00  4.650          H  
ATOM   1429  HE2 PHE A  92      -1.443 -14.348   2.942  1.00  4.650          H  
ATOM   1430  HZ  PHE A  92      -2.099 -16.090   4.592  1.00  4.650          H  
ATOM   1431  N   ALA A  93      -0.619 -16.170  -2.017  1.00  2.670          N  
ATOM   1432  CA  ALA A  93      -1.470 -15.181  -2.660  1.00  2.660          C  
ATOM   1433  C   ALA A  93      -2.362 -15.815  -3.725  1.00  2.800          C  
ATOM   1434  O   ALA A  93      -3.541 -15.467  -3.866  1.00  2.830          O  
ATOM   1435  CB  ALA A  93      -0.599 -14.113  -3.274  1.00  3.730          C  
ATOM   1436  H   ALA A  93       0.391 -16.066  -2.109  1.00  3.200          H  
ATOM   1437  HA  ALA A  93      -2.107 -14.734  -1.902  1.00  3.190          H  
ATOM   1438 1HB  ALA A  93      -1.197 -13.346  -3.733  1.00  4.470          H  
ATOM   1439 2HB  ALA A  93       0.002 -13.692  -2.486  1.00  4.470          H  
ATOM   1440 3HB  ALA A  93       0.050 -14.565  -4.025  1.00  4.470          H  
ATOM   1441  N   ALA A  94      -1.830 -16.800  -4.453  1.00  2.900          N  
ATOM   1442  CA  ALA A  94      -2.622 -17.490  -5.461  1.00  3.040          C  
ATOM   1443  C   ALA A  94      -3.848 -18.133  -4.808  1.00  3.080          C  
ATOM   1444  O   ALA A  94      -4.943 -18.139  -5.381  1.00  3.160          O  
ATOM   1445  CB  ALA A  94      -1.788 -18.539  -6.171  1.00  4.200          C  
ATOM   1446  H   ALA A  94      -0.832 -17.021  -4.353  1.00  3.480          H  
ATOM   1447  HA  ALA A  94      -2.960 -16.754  -6.189  1.00  3.650          H  
ATOM   1448 1HB  ALA A  94      -2.387 -19.030  -6.934  1.00  5.040          H  
ATOM   1449 2HB  ALA A  94      -0.924 -18.062  -6.634  1.00  5.040          H  
ATOM   1450 3HB  ALA A  94      -1.445 -19.282  -5.457  1.00  5.040          H  
ATOM   1451  N   GLY A  95      -3.681 -18.613  -3.572  1.00  3.030          N  
ATOM   1452  CA  GLY A  95      -4.738 -19.244  -2.778  1.00  3.060          C  
ATOM   1453  C   GLY A  95      -5.923 -18.311  -2.468  1.00  3.010          C  
ATOM   1454  O   GLY A  95      -7.001 -18.771  -2.082  1.00  3.060          O  
ATOM   1455  H   GLY A  95      -2.731 -18.593  -3.175  1.00  3.640          H  
ATOM   1456 1HA  GLY A  95      -5.096 -20.133  -3.298  1.00  3.670          H  
ATOM   1457 2HA  GLY A  95      -4.303 -19.589  -1.840  1.00  3.670          H  
ATOM   1458  N   TYR A  96      -5.728 -16.998  -2.626  1.00  2.920          N  
ATOM   1459  CA  TYR A  96      -6.761 -15.995  -2.391  1.00  2.880          C  
ATOM   1460  C   TYR A  96      -7.280 -15.449  -3.707  1.00  2.960          C  
ATOM   1461  O   TYR A  96      -8.080 -14.515  -3.722  1.00  2.940          O  
ATOM   1462  CB  TYR A  96      -6.222 -14.834  -1.559  1.00  4.050          C  
ATOM   1463  CG  TYR A  96      -5.853 -15.189  -0.180  1.00  4.050          C  
ATOM   1464  CD1 TYR A  96      -4.582 -15.590   0.075  1.00  4.050          C  
ATOM   1465  CD2 TYR A  96      -6.776 -15.093   0.844  1.00  4.050          C  
ATOM   1466  CE1 TYR A  96      -4.211 -15.912   1.327  1.00  4.050          C  
ATOM   1467  CE2 TYR A  96      -6.397 -15.414   2.124  1.00  4.050          C  
ATOM   1468  CZ  TYR A  96      -5.111 -15.821   2.365  1.00  4.050          C  
ATOM   1469  OH  TYR A  96      -4.720 -16.165   3.632  1.00  4.050          O  
ATOM   1470  H   TYR A  96      -4.827 -16.663  -2.972  1.00  3.500          H  
ATOM   1471  HA  TYR A  96      -7.594 -16.462  -1.867  1.00  3.460          H  
ATOM   1472 1HB  TYR A  96      -5.336 -14.451  -2.035  1.00  4.860          H  
ATOM   1473 2HB  TYR A  96      -6.954 -14.027  -1.527  1.00  4.860          H  
ATOM   1474  HD1 TYR A  96      -3.872 -15.663  -0.734  1.00  4.860          H  
ATOM   1475  HD2 TYR A  96      -7.797 -14.766   0.640  1.00  4.860          H  
ATOM   1476  HE1 TYR A  96      -3.217 -16.246   1.493  1.00  4.860          H  
ATOM   1477  HE2 TYR A  96      -7.116 -15.348   2.940  1.00  4.860          H  
ATOM   1478  HH  TYR A  96      -5.507 -16.324   4.197  1.00  4.860          H  
ATOM   1479  N   ASN A  97      -6.863 -16.063  -4.812  1.00  3.050          N  
ATOM   1480  CA  ASN A  97      -7.193 -15.610  -6.148  1.00  3.140          C  
ATOM   1481  C   ASN A  97      -6.660 -14.201  -6.397  1.00  3.060          C  
ATOM   1482  O   ASN A  97      -7.342 -13.364  -6.993  1.00  3.100          O  
ATOM   1483  CB  ASN A  97      -8.705 -15.653  -6.363  1.00  4.360          C  
ATOM   1484  CG  ASN A  97      -9.123 -15.672  -7.812  1.00  4.360          C  
ATOM   1485  OD1 ASN A  97      -8.442 -16.257  -8.661  1.00  4.360          O  
ATOM   1486  ND2 ASN A  97     -10.243 -15.053  -8.111  1.00  4.360          N  
ATOM   1487  H   ASN A  97      -6.238 -16.869  -4.741  1.00  3.660          H  
ATOM   1488  HA  ASN A  97      -6.706 -16.275  -6.863  1.00  3.770          H  
ATOM   1489 1HB  ASN A  97      -9.114 -16.533  -5.868  1.00  5.230          H  
ATOM   1490 2HB  ASN A  97      -9.165 -14.782  -5.905  1.00  5.230          H  
ATOM   1491 1HD2 ASN A  97     -10.573 -15.037  -9.056  1.00  5.230          H  
ATOM   1492 2HD2 ASN A  97     -10.768 -14.599  -7.392  1.00  5.230          H  
ATOM   1493  N   VAL A  98      -5.420 -13.931  -5.972  1.00  2.950          N  
ATOM   1494  CA  VAL A  98      -4.848 -12.635  -6.257  1.00  2.880          C  
ATOM   1495  C   VAL A  98      -4.524 -12.497  -7.734  1.00  3.000          C  
ATOM   1496  O   VAL A  98      -3.788 -13.303  -8.301  1.00  3.060          O  
ATOM   1497  CB  VAL A  98      -3.579 -12.426  -5.389  1.00  4.060          C  
ATOM   1498  CG1 VAL A  98      -2.842 -11.170  -5.764  1.00  4.060          C  
ATOM   1499  CG2 VAL A  98      -4.010 -12.298  -3.924  1.00  4.060          C  
ATOM   1500  H   VAL A  98      -4.869 -14.613  -5.442  1.00  3.540          H  
ATOM   1501  HA  VAL A  98      -5.571 -11.876  -6.003  1.00  3.460          H  
ATOM   1502  HB  VAL A  98      -2.911 -13.275  -5.519  1.00  4.870          H  
ATOM   1503 1HG1 VAL A  98      -1.971 -11.046  -5.124  1.00  4.870          H  
ATOM   1504 2HG1 VAL A  98      -2.506 -11.217  -6.801  1.00  4.870          H  
ATOM   1505 3HG1 VAL A  98      -3.491 -10.341  -5.639  1.00  4.870          H  
ATOM   1506 1HG2 VAL A  98      -3.144 -12.162  -3.285  1.00  4.870          H  
ATOM   1507 2HG2 VAL A  98      -4.668 -11.444  -3.816  1.00  4.870          H  
ATOM   1508 3HG2 VAL A  98      -4.534 -13.185  -3.635  1.00  4.870          H  
ATOM   1509  N   LYS A  99      -5.068 -11.436  -8.339  1.00  3.060          N  
ATOM   1510  CA  LYS A  99      -4.870 -11.106  -9.746  1.00  3.190          C  
ATOM   1511  C   LYS A  99      -4.180  -9.761  -9.890  1.00  3.100          C  
ATOM   1512  O   LYS A  99      -4.135  -9.177 -10.974  1.00  3.180          O  
ATOM   1513  CB  LYS A  99      -6.196 -11.124 -10.510  1.00  4.410          C  
ATOM   1514  CG  LYS A  99      -6.930 -12.481 -10.537  1.00  4.410          C  
ATOM   1515  CD  LYS A  99      -6.143 -13.543 -11.314  1.00  4.410          C  
ATOM   1516  CE  LYS A  99      -6.916 -14.833 -11.428  1.00  4.410          C  
ATOM   1517  NZ  LYS A  99      -6.152 -15.882 -12.166  1.00  4.410          N  
ATOM   1518  H   LYS A  99      -5.685 -10.846  -7.800  1.00  3.670          H  
ATOM   1519  HA  LYS A  99      -4.202 -11.845 -10.184  1.00  3.830          H  
ATOM   1520 1HB  LYS A  99      -6.870 -10.414 -10.055  1.00  5.300          H  
ATOM   1521 2HB  LYS A  99      -6.030 -10.806 -11.538  1.00  5.300          H  
ATOM   1522 1HG  LYS A  99      -7.077 -12.832  -9.515  1.00  5.300          H  
ATOM   1523 2HG  LYS A  99      -7.907 -12.353 -10.997  1.00  5.300          H  
ATOM   1524 1HD  LYS A  99      -5.900 -13.173 -12.310  1.00  5.300          H  
ATOM   1525 2HD  LYS A  99      -5.218 -13.769 -10.787  1.00  5.300          H  
ATOM   1526 1HE  LYS A  99      -7.125 -15.190 -10.436  1.00  5.300          H  
ATOM   1527 2HE  LYS A  99      -7.857 -14.646 -11.944  1.00  5.300          H  
ATOM   1528 1HZ  LYS A  99      -6.702 -16.730 -12.210  1.00  5.300          H  
ATOM   1529 2HZ  LYS A  99      -5.953 -15.563 -13.103  1.00  5.300          H  
ATOM   1530 3HZ  LYS A  99      -5.285 -16.068 -11.681  1.00  5.300          H  
ATOM   1531  N   PHE A 100      -3.668  -9.265  -8.779  1.00  2.940          N  
ATOM   1532  CA  PHE A 100      -2.961  -8.003  -8.739  1.00  2.850          C  
ATOM   1533  C   PHE A 100      -1.479  -8.229  -8.506  1.00  2.780          C  
ATOM   1534  O   PHE A 100      -1.053  -9.287  -8.042  1.00  2.790          O  
ATOM   1535  CB  PHE A 100      -3.555  -7.033  -7.723  1.00  4.030          C  
ATOM   1536  CG  PHE A 100      -3.720  -7.510  -6.313  1.00  4.030          C  
ATOM   1537  CD1 PHE A 100      -2.668  -7.474  -5.400  1.00  4.030          C  
ATOM   1538  CD2 PHE A 100      -4.970  -7.915  -5.867  1.00  4.030          C  
ATOM   1539  CE1 PHE A 100      -2.874  -7.867  -4.089  1.00  4.030          C  
ATOM   1540  CE2 PHE A 100      -5.154  -8.288  -4.564  1.00  4.030          C  
ATOM   1541  CZ  PHE A 100      -4.112  -8.270  -3.679  1.00  4.030          C  
ATOM   1542  H   PHE A 100      -3.746  -9.815  -7.935  1.00  3.530          H  
ATOM   1543  HA  PHE A 100      -3.062  -7.524  -9.714  1.00  3.420          H  
ATOM   1544 1HB  PHE A 100      -2.923  -6.156  -7.697  1.00  4.830          H  
ATOM   1545 2HB  PHE A 100      -4.525  -6.709  -8.076  1.00  4.830          H  
ATOM   1546  HD1 PHE A 100      -1.674  -7.135  -5.730  1.00  4.830          H  
ATOM   1547  HD2 PHE A 100      -5.812  -7.920  -6.563  1.00  4.830          H  
ATOM   1548  HE1 PHE A 100      -2.063  -7.854  -3.384  1.00  4.830          H  
ATOM   1549  HE2 PHE A 100      -6.119  -8.592  -4.227  1.00  4.830          H  
ATOM   1550  HZ  PHE A 100      -4.275  -8.572  -2.645  1.00  4.830          H  
ATOM   1551  N   ASP A 101      -0.689  -7.233  -8.852  1.00  2.730          N  
ATOM   1552  CA  ASP A 101       0.754  -7.310  -8.757  1.00  2.680          C  
ATOM   1553  C   ASP A 101       1.294  -7.565  -7.354  1.00  2.550          C  
ATOM   1554  O   ASP A 101       0.932  -6.876  -6.389  1.00  2.470          O  
ATOM   1555  CB  ASP A 101       1.321  -6.003  -9.276  1.00  3.770          C  
ATOM   1556  CG  ASP A 101       1.045  -5.807 -10.759  1.00  3.770          C  
ATOM   1557  OD1 ASP A 101       1.369  -6.645 -11.563  1.00  3.770          O  
ATOM   1558  OD2 ASP A 101       0.469  -4.789 -11.069  1.00  3.770          O  
ATOM   1559  H   ASP A 101      -1.097  -6.384  -9.225  1.00  3.280          H  
ATOM   1560  HA  ASP A 101       1.089  -8.123  -9.400  1.00  3.220          H  
ATOM   1561 1HB  ASP A 101       0.887  -5.167  -8.717  1.00  4.530          H  
ATOM   1562 2HB  ASP A 101       2.402  -5.988  -9.112  1.00  4.530          H  
ATOM   1563  N   MET A 102       2.199  -8.538  -7.273  1.00  2.520          N  
ATOM   1564  CA  MET A 102       2.878  -8.888  -6.039  1.00  2.410          C  
ATOM   1565  C   MET A 102       4.358  -8.682  -6.306  1.00  2.400          C  
ATOM   1566  O   MET A 102       4.866  -9.094  -7.356  1.00  2.500          O  
ATOM   1567  CB  MET A 102       2.560 -10.335  -5.629  1.00  3.420          C  
ATOM   1568  CG  MET A 102       3.226 -10.822  -4.310  1.00  3.420          C  
ATOM   1569  SD  MET A 102       2.596 -10.016  -2.810  1.00  3.420          S  
ATOM   1570  CE  MET A 102       0.997 -10.764  -2.547  1.00  3.420          C  
ATOM   1571  H   MET A 102       2.424  -9.056  -8.115  1.00  3.020          H  
ATOM   1572  HA  MET A 102       2.579  -8.205  -5.244  1.00  2.890          H  
ATOM   1573 1HB  MET A 102       1.484 -10.452  -5.540  1.00  4.100          H  
ATOM   1574 2HB  MET A 102       2.893 -11.005  -6.420  1.00  4.100          H  
ATOM   1575 1HG  MET A 102       3.101 -11.899  -4.206  1.00  4.100          H  
ATOM   1576 2HG  MET A 102       4.282 -10.614  -4.362  1.00  4.100          H  
ATOM   1577 1HE  MET A 102       0.531 -10.344  -1.657  1.00  4.100          H  
ATOM   1578 2HE  MET A 102       0.352 -10.585  -3.408  1.00  4.100          H  
ATOM   1579 3HE  MET A 102       1.136 -11.821  -2.406  1.00  4.100          H  
ATOM   1580  N   PHE A 103       5.016  -8.023  -5.371  1.00  2.290          N  
ATOM   1581  CA  PHE A 103       6.420  -7.657  -5.422  1.00  2.280          C  
ATOM   1582  C   PHE A 103       7.284  -8.458  -4.473  1.00  2.270          C  
ATOM   1583  O   PHE A 103       6.790  -9.120  -3.565  1.00  2.260          O  
ATOM   1584  CB  PHE A 103       6.554  -6.169  -5.131  1.00  3.200          C  
ATOM   1585  CG  PHE A 103       5.969  -5.312  -6.212  1.00  3.200          C  
ATOM   1586  CD1 PHE A 103       4.606  -5.051  -6.258  1.00  3.200          C  
ATOM   1587  CD2 PHE A 103       6.784  -4.752  -7.189  1.00  3.200          C  
ATOM   1588  CE1 PHE A 103       4.087  -4.280  -7.258  1.00  3.200          C  
ATOM   1589  CE2 PHE A 103       6.256  -3.967  -8.177  1.00  3.200          C  
ATOM   1590  CZ  PHE A 103       4.902  -3.734  -8.217  1.00  3.200          C  
ATOM   1591  H   PHE A 103       4.485  -7.683  -4.568  1.00  2.750          H  
ATOM   1592  HA  PHE A 103       6.778  -7.827  -6.430  1.00  2.740          H  
ATOM   1593 1HB  PHE A 103       6.042  -5.940  -4.206  1.00  3.840          H  
ATOM   1594 2HB  PHE A 103       7.604  -5.906  -5.006  1.00  3.840          H  
ATOM   1595  HD1 PHE A 103       3.946  -5.474  -5.499  1.00  3.840          H  
ATOM   1596  HD2 PHE A 103       7.857  -4.940  -7.163  1.00  3.840          H  
ATOM   1597  HE1 PHE A 103       3.028  -4.101  -7.294  1.00  3.840          H  
ATOM   1598  HE2 PHE A 103       6.905  -3.535  -8.925  1.00  3.840          H  
ATOM   1599  HZ  PHE A 103       4.472  -3.116  -9.008  1.00  3.840          H  
ATOM   1600  N   SER A 104       8.577  -8.433  -4.730  1.00  2.300          N  
ATOM   1601  CA  SER A 104       9.573  -9.114  -3.918  1.00  2.330          C  
ATOM   1602  C   SER A 104       9.531  -8.570  -2.501  1.00  2.210          C  
ATOM   1603  O   SER A 104       9.280  -7.382  -2.312  1.00  2.120          O  
ATOM   1604  CB  SER A 104      10.947  -8.925  -4.522  1.00  3.250          C  
ATOM   1605  OG  SER A 104      11.939  -9.518  -3.728  1.00  3.250          O  
ATOM   1606  H   SER A 104       8.901  -7.852  -5.507  1.00  2.760          H  
ATOM   1607  HA  SER A 104       9.340 -10.174  -3.888  1.00  2.800          H  
ATOM   1608 1HB  SER A 104      10.965  -9.360  -5.521  1.00  3.900          H  
ATOM   1609 2HB  SER A 104      11.147  -7.860  -4.628  1.00  3.900          H  
ATOM   1610  HG  SER A 104      12.772  -9.323  -4.167  1.00  3.900          H  
ATOM   1611  N   LYS A 105       9.754  -9.425  -1.507  1.00  2.220          N  
ATOM   1612  CA  LYS A 105       9.773  -8.991  -0.110  1.00  2.140          C  
ATOM   1613  C   LYS A 105      10.787  -7.865   0.145  1.00  2.110          C  
ATOM   1614  O   LYS A 105      11.961  -7.973  -0.223  1.00  2.200          O  
ATOM   1615  CB  LYS A 105      10.065 -10.210   0.771  1.00  3.030          C  
ATOM   1616  CG  LYS A 105      10.060  -9.988   2.292  1.00  3.030          C  
ATOM   1617  CD  LYS A 105      10.174 -11.346   3.046  1.00  3.030          C  
ATOM   1618  CE  LYS A 105      11.561 -12.008   2.902  1.00  3.030          C  
ATOM   1619  NZ  LYS A 105      11.645 -13.291   3.655  1.00  3.030          N  
ATOM   1620  H   LYS A 105       9.930 -10.406  -1.731  1.00  2.660          H  
ATOM   1621  HA  LYS A 105       8.793  -8.595   0.134  1.00  2.570          H  
ATOM   1622 1HB  LYS A 105       9.340 -10.995   0.544  1.00  3.630          H  
ATOM   1623 2HB  LYS A 105      11.041 -10.589   0.489  1.00  3.630          H  
ATOM   1624 1HG  LYS A 105      10.891  -9.340   2.577  1.00  3.630          H  
ATOM   1625 2HG  LYS A 105       9.130  -9.505   2.586  1.00  3.630          H  
ATOM   1626 1HD  LYS A 105       9.967 -11.192   4.103  1.00  3.630          H  
ATOM   1627 2HD  LYS A 105       9.424 -12.043   2.660  1.00  3.630          H  
ATOM   1628 1HE  LYS A 105      11.755 -12.224   1.858  1.00  3.630          H  
ATOM   1629 2HE  LYS A 105      12.325 -11.328   3.274  1.00  3.630          H  
ATOM   1630 1HZ  LYS A 105      12.549 -13.704   3.534  1.00  3.630          H  
ATOM   1631 2HZ  LYS A 105      11.488 -13.140   4.637  1.00  3.630          H  
ATOM   1632 3HZ  LYS A 105      10.934 -13.950   3.286  1.00  3.630          H  
ATOM   1633  N   ILE A 106      10.323  -6.793   0.797  1.00  2.010          N  
ATOM   1634  CA  ILE A 106      11.148  -5.622   1.120  1.00  1.990          C  
ATOM   1635  C   ILE A 106      11.031  -5.144   2.557  1.00  1.920          C  
ATOM   1636  O   ILE A 106      10.100  -5.495   3.276  1.00  1.860          O  
ATOM   1637  CB  ILE A 106      10.805  -4.386   0.244  1.00  2.790          C  
ATOM   1638  CG1 ILE A 106       9.315  -3.979   0.487  1.00  2.790          C  
ATOM   1639  CG2 ILE A 106      11.099  -4.660  -1.230  1.00  2.790          C  
ATOM   1640  CD1 ILE A 106       8.912  -2.639  -0.080  1.00  2.790          C  
ATOM   1641  H   ILE A 106       9.339  -6.818   1.086  1.00  2.410          H  
ATOM   1642  HA  ILE A 106      12.189  -5.889   0.944  1.00  2.390          H  
ATOM   1643  HB  ILE A 106      11.416  -3.548   0.571  1.00  3.350          H  
ATOM   1644 1HG1 ILE A 106       8.692  -4.751   0.047  1.00  3.350          H  
ATOM   1645 2HG1 ILE A 106       9.109  -3.943   1.552  1.00  3.350          H  
ATOM   1646 1HG2 ILE A 106      10.884  -3.786  -1.832  1.00  3.350          H  
ATOM   1647 2HG2 ILE A 106      12.148  -4.923  -1.342  1.00  3.350          H  
ATOM   1648 3HG2 ILE A 106      10.492  -5.480  -1.566  1.00  3.350          H  
ATOM   1649 1HD1 ILE A 106       7.865  -2.464   0.147  1.00  3.350          H  
ATOM   1650 2HD1 ILE A 106       9.512  -1.871   0.395  1.00  3.350          H  
ATOM   1651 3HD1 ILE A 106       9.057  -2.603  -1.148  1.00  3.350          H  
ATOM   1652  N   CYS A 107      11.961  -4.282   2.938  1.00  1.940          N  
ATOM   1653  CA  CYS A 107      11.880  -3.533   4.182  1.00  1.880          C  
ATOM   1654  C   CYS A 107      11.105  -2.252   3.876  1.00  1.770          C  
ATOM   1655  O   CYS A 107      11.221  -1.713   2.766  1.00  1.790          O  
ATOM   1656  CB  CYS A 107      13.279  -3.177   4.684  1.00  2.660          C  
ATOM   1657  SG  CYS A 107      14.295  -4.584   5.152  1.00  2.660          S  
ATOM   1658  H   CYS A 107      12.732  -4.102   2.309  1.00  2.330          H  
ATOM   1659  HA  CYS A 107      11.347  -4.113   4.934  1.00  2.260          H  
ATOM   1660 1HB  CYS A 107      13.806  -2.664   3.892  1.00  3.190          H  
ATOM   1661 2HB  CYS A 107      13.217  -2.489   5.524  1.00  3.190          H  
ATOM   1662  HG  CYS A 107      15.422  -3.890   5.333  1.00  3.190          H  
ATOM   1663  N   VAL A 108      10.344  -1.733   4.838  1.00  1.690          N  
ATOM   1664  CA  VAL A 108       9.663  -0.466   4.619  1.00  1.610          C  
ATOM   1665  C   VAL A 108      10.060   0.542   5.682  1.00  1.620          C  
ATOM   1666  O   VAL A 108       9.862   1.749   5.505  1.00  1.620          O  
ATOM   1667  CB  VAL A 108       8.146  -0.645   4.554  1.00  2.290          C  
ATOM   1668  CG1 VAL A 108       7.800  -1.541   3.362  1.00  2.290          C  
ATOM   1669  CG2 VAL A 108       7.632  -1.232   5.855  1.00  2.290          C  
ATOM   1670  H   VAL A 108      10.298  -2.182   5.747  1.00  2.030          H  
ATOM   1671  HA  VAL A 108       9.973  -0.069   3.654  1.00  1.930          H  
ATOM   1672  HB  VAL A 108       7.687   0.323   4.377  1.00  2.740          H  
ATOM   1673 1HG1 VAL A 108       6.738  -1.636   3.267  1.00  2.740          H  
ATOM   1674 2HG1 VAL A 108       8.193  -1.089   2.458  1.00  2.740          H  
ATOM   1675 3HG1 VAL A 108       8.244  -2.527   3.491  1.00  2.740          H  
ATOM   1676 1HG2 VAL A 108       6.563  -1.347   5.799  1.00  2.740          H  
ATOM   1677 2HG2 VAL A 108       8.088  -2.200   6.026  1.00  2.740          H  
ATOM   1678 3HG2 VAL A 108       7.876  -0.570   6.680  1.00  2.740          H  
ATOM   1679  N   ASN A 109      10.635   0.043   6.775  1.00  1.660          N  
ATOM   1680  CA  ASN A 109      11.144   0.879   7.850  1.00  1.700          C  
ATOM   1681  C   ASN A 109      12.677   0.828   7.904  1.00  1.850          C  
ATOM   1682  O   ASN A 109      13.292  -0.207   7.624  1.00  1.930          O  
ATOM   1683  CB  ASN A 109      10.541   0.492   9.185  1.00  2.360          C  
ATOM   1684  CG  ASN A 109       9.063   0.816   9.290  1.00  2.360          C  
ATOM   1685  OD1 ASN A 109       8.572   1.825   8.741  1.00  2.360          O  
ATOM   1686  ND2 ASN A 109       8.356   0.002  10.019  1.00  2.360          N  
ATOM   1687  H   ASN A 109      10.702  -0.967   6.877  1.00  1.990          H  
ATOM   1688  HA  ASN A 109      10.873   1.908   7.649  1.00  2.040          H  
ATOM   1689 1HB  ASN A 109      10.671  -0.580   9.338  1.00  2.840          H  
ATOM   1690 2HB  ASN A 109      11.073   1.003   9.988  1.00  2.840          H  
ATOM   1691 1HD2 ASN A 109       7.360   0.176  10.176  1.00  2.840          H  
ATOM   1692 2HD2 ASN A 109       8.789  -0.785  10.461  1.00  2.840          H  
ATOM   1693  N   GLY A 110      13.292   1.928   8.346  1.00  1.910          N  
ATOM   1694  CA  GLY A 110      14.739   1.985   8.544  1.00  2.080          C  
ATOM   1695  C   GLY A 110      15.553   2.323   7.292  1.00  2.120          C  
ATOM   1696  O   GLY A 110      15.025   2.572   6.206  1.00  2.040          O  
ATOM   1697  H   GLY A 110      12.746   2.747   8.569  1.00  2.290          H  
ATOM   1698 1HA  GLY A 110      14.957   2.723   9.317  1.00  2.500          H  
ATOM   1699 2HA  GLY A 110      15.075   1.026   8.936  1.00  2.500          H  
ATOM   1700  N   ASP A 111      16.874   2.303   7.453  1.00  2.260          N  
ATOM   1701  CA  ASP A 111      17.827   2.669   6.403  1.00  2.330          C  
ATOM   1702  C   ASP A 111      17.723   1.797   5.154  1.00  2.310          C  
ATOM   1703  O   ASP A 111      17.981   2.258   4.033  1.00  2.310          O  
ATOM   1704  CB  ASP A 111      19.253   2.552   6.938  1.00  3.230          C  
ATOM   1705  CG  ASP A 111      19.614   3.609   7.972  1.00  3.230          C  
ATOM   1706  OD1 ASP A 111      18.896   4.570   8.120  1.00  3.230          O  
ATOM   1707  OD2 ASP A 111      20.608   3.427   8.620  1.00  3.230          O  
ATOM   1708  H   ASP A 111      17.240   2.081   8.369  1.00  2.710          H  
ATOM   1709  HA  ASP A 111      17.636   3.705   6.119  1.00  2.800          H  
ATOM   1710 1HB  ASP A 111      19.397   1.563   7.377  1.00  3.880          H  
ATOM   1711 2HB  ASP A 111      19.953   2.633   6.104  1.00  3.880          H  
ATOM   1712  N   ASP A 112      17.330   0.537   5.348  1.00  2.290          N  
ATOM   1713  CA  ASP A 112      17.236  -0.444   4.276  1.00  2.290          C  
ATOM   1714  C   ASP A 112      15.872  -0.467   3.595  1.00  2.150          C  
ATOM   1715  O   ASP A 112      15.620  -1.322   2.742  1.00  2.150          O  
ATOM   1716  CB  ASP A 112      17.511  -1.839   4.836  1.00  3.210          C  
ATOM   1717  CG  ASP A 112      18.939  -2.025   5.339  1.00  3.210          C  
ATOM   1718  OD1 ASP A 112      19.839  -1.387   4.848  1.00  3.210          O  
ATOM   1719  OD2 ASP A 112      19.103  -2.802   6.244  1.00  3.210          O  
ATOM   1720  H   ASP A 112      17.135   0.217   6.286  1.00  2.750          H  
ATOM   1721  HA  ASP A 112      17.989  -0.204   3.526  1.00  2.750          H  
ATOM   1722 1HB  ASP A 112      16.820  -2.038   5.655  1.00  3.850          H  
ATOM   1723 2HB  ASP A 112      17.320  -2.582   4.061  1.00  3.850          H  
ATOM   1724  N   ALA A 113      14.978   0.435   3.980  1.00  2.050          N  
ATOM   1725  CA  ALA A 113      13.653   0.486   3.393  1.00  1.930          C  
ATOM   1726  C   ALA A 113      13.722   0.760   1.902  1.00  1.950          C  
ATOM   1727  O   ALA A 113      14.594   1.493   1.433  1.00  2.030          O  
ATOM   1728  CB  ALA A 113      12.828   1.556   4.065  1.00  2.750          C  
ATOM   1729  H   ALA A 113      15.210   1.126   4.700  1.00  2.460          H  
ATOM   1730  HA  ALA A 113      13.181  -0.470   3.539  1.00  2.320          H  
ATOM   1731 1HB  ALA A 113      11.836   1.575   3.627  1.00  3.300          H  
ATOM   1732 2HB  ALA A 113      12.768   1.340   5.118  1.00  3.300          H  
ATOM   1733 3HB  ALA A 113      13.296   2.512   3.930  1.00  3.300          H  
ATOM   1734  N   HIS A 114      12.798   0.180   1.146  1.00  1.900          N  
ATOM   1735  CA  HIS A 114      12.749   0.469  -0.279  1.00  1.940          C  
ATOM   1736  C   HIS A 114      12.445   1.967  -0.449  1.00  1.920          C  
ATOM   1737  O   HIS A 114      11.538   2.465   0.234  1.00  1.830          O  
ATOM   1738  CB  HIS A 114      11.678  -0.379  -0.986  1.00  2.700          C  
ATOM   1739  CG  HIS A 114      11.656  -0.197  -2.484  1.00  2.700          C  
ATOM   1740  ND1 HIS A 114      11.092   0.919  -3.086  1.00  2.700          N  
ATOM   1741  CD2 HIS A 114      12.156  -0.950  -3.497  1.00  2.700          C  
ATOM   1742  CE1 HIS A 114      11.247   0.835  -4.392  1.00  2.700          C  
ATOM   1743  NE2 HIS A 114      11.890  -0.269  -4.665  1.00  2.700          N  
ATOM   1744  H   HIS A 114      12.133  -0.459   1.591  1.00  2.280          H  
ATOM   1745  HA  HIS A 114      13.702   0.209  -0.715  1.00  2.330          H  
ATOM   1746 1HB  HIS A 114      11.849  -1.434  -0.769  1.00  3.240          H  
ATOM   1747 2HB  HIS A 114      10.704  -0.118  -0.596  1.00  3.240          H  
ATOM   1748  HD2 HIS A 114      12.686  -1.898  -3.404  1.00  3.240          H  
ATOM   1749  HE1 HIS A 114      10.916   1.563  -5.132  1.00  3.240          H  
ATOM   1750  HE2 HIS A 114      12.139  -0.514  -5.637  1.00  3.240          H  
ATOM   1751  N   PRO A 115      13.136   2.704  -1.354  1.00  2.000          N  
ATOM   1752  CA  PRO A 115      12.935   4.117  -1.636  1.00  2.020          C  
ATOM   1753  C   PRO A 115      11.489   4.548  -1.856  1.00  1.950          C  
ATOM   1754  O   PRO A 115      11.140   5.671  -1.487  1.00  1.940          O  
ATOM   1755  CB  PRO A 115      13.762   4.303  -2.909  1.00  3.030          C  
ATOM   1756  CG  PRO A 115      14.887   3.323  -2.776  1.00  3.030          C  
ATOM   1757  CD  PRO A 115      14.277   2.110  -2.116  1.00  3.030          C  
ATOM   1758  HA  PRO A 115      13.381   4.698  -0.821  1.00  2.420          H  
ATOM   1759 1HB  PRO A 115      13.155   4.108  -3.789  1.00  3.640          H  
ATOM   1760 2HB  PRO A 115      14.102   5.334  -2.980  1.00  3.640          H  
ATOM   1761 1HG  PRO A 115      15.309   3.107  -3.773  1.00  3.640          H  
ATOM   1762 2HG  PRO A 115      15.702   3.768  -2.184  1.00  3.640          H  
ATOM   1763 1HD  PRO A 115      13.946   1.393  -2.872  1.00  3.640          H  
ATOM   1764 2HD  PRO A 115      15.038   1.696  -1.432  1.00  3.640          H  
ATOM   1765  N   LEU A 116      10.635   3.697  -2.447  1.00  1.930          N  
ATOM   1766  CA  LEU A 116       9.249   4.103  -2.656  1.00  1.900          C  
ATOM   1767  C   LEU A 116       8.590   4.402  -1.341  1.00  1.790          C  
ATOM   1768  O   LEU A 116       7.769   5.310  -1.245  1.00  1.780          O  
ATOM   1769  CB  LEU A 116       8.407   3.036  -3.377  1.00  2.670          C  
ATOM   1770  CG  LEU A 116       6.882   3.413  -3.633  1.00  2.670          C  
ATOM   1771  CD1 LEU A 116       6.775   4.650  -4.567  1.00  2.670          C  
ATOM   1772  CD2 LEU A 116       6.129   2.188  -4.191  1.00  2.670          C  
ATOM   1773  H   LEU A 116      10.905   2.760  -2.755  1.00  2.320          H  
ATOM   1774  HA  LEU A 116       9.250   5.013  -3.243  1.00  2.280          H  
ATOM   1775 1HB  LEU A 116       8.863   2.838  -4.342  1.00  3.210          H  
ATOM   1776 2HB  LEU A 116       8.432   2.120  -2.795  1.00  3.210          H  
ATOM   1777  HG  LEU A 116       6.428   3.692  -2.703  1.00  3.210          H  
ATOM   1778 1HD1 LEU A 116       5.725   4.900  -4.699  1.00  3.210          H  
ATOM   1779 2HD1 LEU A 116       7.281   5.506  -4.134  1.00  3.210          H  
ATOM   1780 3HD1 LEU A 116       7.219   4.424  -5.534  1.00  3.210          H  
ATOM   1781 1HD2 LEU A 116       5.076   2.443  -4.342  1.00  3.210          H  
ATOM   1782 2HD2 LEU A 116       6.564   1.892  -5.127  1.00  3.210          H  
ATOM   1783 3HD2 LEU A 116       6.203   1.363  -3.478  1.00  3.210          H  
ATOM   1784  N   TRP A 117       8.866   3.564  -0.351  1.00  1.730          N  
ATOM   1785  CA  TRP A 117       8.237   3.674   0.935  1.00  1.630          C  
ATOM   1786  C   TRP A 117       8.873   4.822   1.678  1.00  1.640          C  
ATOM   1787  O   TRP A 117       8.181   5.611   2.323  1.00  1.600          O  
ATOM   1788  CB  TRP A 117       8.359   2.322   1.625  1.00  2.320          C  
ATOM   1789  CG  TRP A 117       7.430   1.345   0.966  1.00  2.320          C  
ATOM   1790  CD1 TRP A 117       7.650   0.666  -0.200  1.00  2.320          C  
ATOM   1791  CD2 TRP A 117       6.141   0.919   1.432  1.00  2.320          C  
ATOM   1792  NE1 TRP A 117       6.580  -0.116  -0.497  1.00  2.320          N  
ATOM   1793  CE2 TRP A 117       5.648   0.014   0.490  1.00  2.320          C  
ATOM   1794  CE3 TRP A 117       5.374   1.227   2.549  1.00  2.320          C  
ATOM   1795  CZ2 TRP A 117       4.415  -0.580   0.634  1.00  2.320          C  
ATOM   1796  CZ3 TRP A 117       4.141   0.624   2.689  1.00  2.320          C  
ATOM   1797  CH2 TRP A 117       3.678  -0.240   1.760  1.00  2.320          C  
ATOM   1798  H   TRP A 117       9.594   2.863  -0.472  1.00  2.080          H  
ATOM   1799  HA  TRP A 117       7.182   3.891   0.795  1.00  1.960          H  
ATOM   1800 1HB  TRP A 117       9.381   1.948   1.543  1.00  2.790          H  
ATOM   1801 2HB  TRP A 117       8.116   2.406   2.684  1.00  2.790          H  
ATOM   1802  HD1 TRP A 117       8.539   0.749  -0.816  1.00  2.790          H  
ATOM   1803  HE1 TRP A 117       6.504  -0.701  -1.328  1.00  2.790          H  
ATOM   1804  HE3 TRP A 117       5.741   1.926   3.293  1.00  2.790          H  
ATOM   1805  HZ2 TRP A 117       4.015  -1.285  -0.093  1.00  2.790          H  
ATOM   1806  HZ3 TRP A 117       3.543   0.862   3.562  1.00  2.790          H  
ATOM   1807  HH2 TRP A 117       2.709  -0.671   1.910  1.00  2.790          H  
ATOM   1808  N   LYS A 118      10.189   5.007   1.504  1.00  1.720          N  
ATOM   1809  CA  LYS A 118      10.823   6.127   2.192  1.00  1.760          C  
ATOM   1810  C   LYS A 118      10.134   7.418   1.779  1.00  1.790          C  
ATOM   1811  O   LYS A 118       9.831   8.274   2.619  1.00  1.780          O  
ATOM   1812  CB  LYS A 118      12.316   6.226   1.870  1.00  2.450          C  
ATOM   1813  CG  LYS A 118      13.180   5.167   2.497  1.00  2.450          C  
ATOM   1814  CD  LYS A 118      14.651   5.352   2.124  1.00  2.450          C  
ATOM   1815  CE  LYS A 118      15.533   4.356   2.881  1.00  2.450          C  
ATOM   1816  NZ  LYS A 118      16.962   4.400   2.459  1.00  2.450          N  
ATOM   1817  H   LYS A 118      10.725   4.330   0.950  1.00  2.060          H  
ATOM   1818  HA  LYS A 118      10.705   6.003   3.261  1.00  2.110          H  
ATOM   1819 1HB  LYS A 118      12.450   6.172   0.796  1.00  2.940          H  
ATOM   1820 2HB  LYS A 118      12.689   7.189   2.185  1.00  2.940          H  
ATOM   1821 1HG  LYS A 118      13.071   5.196   3.580  1.00  2.940          H  
ATOM   1822 2HG  LYS A 118      12.849   4.187   2.139  1.00  2.940          H  
ATOM   1823 1HD  LYS A 118      14.783   5.186   1.057  1.00  2.940          H  
ATOM   1824 2HD  LYS A 118      14.970   6.365   2.363  1.00  2.940          H  
ATOM   1825 1HE  LYS A 118      15.480   4.575   3.948  1.00  2.940          H  
ATOM   1826 2HE  LYS A 118      15.165   3.374   2.723  1.00  2.940          H  
ATOM   1827 1HZ  LYS A 118      17.469   3.684   3.025  1.00  2.940          H  
ATOM   1828 2HZ  LYS A 118      17.035   4.168   1.480  1.00  2.940          H  
ATOM   1829 3HZ  LYS A 118      17.353   5.307   2.623  1.00  2.940          H  
ATOM   1830  N   TRP A 119       9.886   7.525   0.476  1.00  1.840          N  
ATOM   1831  CA  TRP A 119       9.205   8.635  -0.140  1.00  1.890          C  
ATOM   1832  C   TRP A 119       7.724   8.757   0.240  1.00  1.830          C  
ATOM   1833  O   TRP A 119       7.286   9.830   0.649  1.00  1.850          O  
ATOM   1834  CB  TRP A 119       9.386   8.526  -1.638  1.00  2.630          C  
ATOM   1835  CG  TRP A 119       8.703   9.551  -2.405  1.00  2.630          C  
ATOM   1836  CD1 TRP A 119       9.153  10.794  -2.671  1.00  2.630          C  
ATOM   1837  CD2 TRP A 119       7.428   9.431  -3.062  1.00  2.630          C  
ATOM   1838  NE1 TRP A 119       8.253  11.460  -3.433  1.00  2.630          N  
ATOM   1839  CE2 TRP A 119       7.182  10.642  -3.677  1.00  2.630          C  
ATOM   1840  CE3 TRP A 119       6.494   8.400  -3.172  1.00  2.630          C  
ATOM   1841  CZ2 TRP A 119       6.030  10.873  -4.381  1.00  2.630          C  
ATOM   1842  CZ3 TRP A 119       5.336   8.624  -3.881  1.00  2.630          C  
ATOM   1843  CH2 TRP A 119       5.106   9.833  -4.466  1.00  2.630          C  
ATOM   1844  H   TRP A 119      10.218   6.775  -0.138  1.00  2.210          H  
ATOM   1845  HA  TRP A 119       9.707   9.545   0.182  1.00  2.270          H  
ATOM   1846 1HB  TRP A 119      10.450   8.582  -1.859  1.00  3.150          H  
ATOM   1847 2HB  TRP A 119       9.042   7.549  -1.975  1.00  3.150          H  
ATOM   1848  HD1 TRP A 119      10.105  11.208  -2.330  1.00  3.150          H  
ATOM   1849  HE1 TRP A 119       8.381  12.436  -3.772  1.00  3.150          H  
ATOM   1850  HE3 TRP A 119       6.682   7.438  -2.701  1.00  3.150          H  
ATOM   1851  HZ2 TRP A 119       5.829  11.829  -4.857  1.00  3.150          H  
ATOM   1852  HZ3 TRP A 119       4.610   7.815  -3.960  1.00  3.150          H  
ATOM   1853  HH2 TRP A 119       4.181   9.986  -5.018  1.00  3.150          H  
ATOM   1854  N   MET A 120       6.930   7.674   0.154  1.00  1.750          N  
ATOM   1855  CA  MET A 120       5.498   7.803   0.459  1.00  1.720          C  
ATOM   1856  C   MET A 120       5.260   8.270   1.889  1.00  1.640          C  
ATOM   1857  O   MET A 120       4.380   9.093   2.147  1.00  1.680          O  
ATOM   1858  CB  MET A 120       4.761   6.484   0.281  1.00  2.420          C  
ATOM   1859  CG  MET A 120       4.564   5.988  -1.136  1.00  2.420          C  
ATOM   1860  SD  MET A 120       3.484   4.557  -1.203  1.00  2.420          S  
ATOM   1861  CE  MET A 120       4.441   3.315  -0.333  1.00  2.420          C  
ATOM   1862  H   MET A 120       7.308   6.781  -0.174  1.00  2.100          H  
ATOM   1863  HA  MET A 120       5.072   8.537  -0.219  1.00  2.060          H  
ATOM   1864 1HB  MET A 120       5.308   5.731   0.832  1.00  2.900          H  
ATOM   1865 2HB  MET A 120       3.785   6.566   0.724  1.00  2.900          H  
ATOM   1866 1HG  MET A 120       4.109   6.782  -1.721  1.00  2.900          H  
ATOM   1867 2HG  MET A 120       5.492   5.734  -1.590  1.00  2.900          H  
ATOM   1868 1HE  MET A 120       3.885   2.395  -0.295  1.00  2.900          H  
ATOM   1869 2HE  MET A 120       5.383   3.144  -0.830  1.00  2.900          H  
ATOM   1870 3HE  MET A 120       4.625   3.633   0.684  1.00  2.900          H  
ATOM   1871  N   LYS A 121       6.080   7.784   2.817  1.00  1.570          N  
ATOM   1872  CA  LYS A 121       5.982   8.095   4.242  1.00  1.500          C  
ATOM   1873  C   LYS A 121       6.150   9.582   4.571  1.00  1.560          C  
ATOM   1874  O   LYS A 121       5.843  10.013   5.681  1.00  1.500          O  
ATOM   1875  CB  LYS A 121       7.009   7.273   5.021  1.00  2.130          C  
ATOM   1876  CG  LYS A 121       6.710   5.750   5.110  1.00  2.130          C  
ATOM   1877  CD  LYS A 121       7.693   5.017   6.061  1.00  2.130          C  
ATOM   1878  CE  LYS A 121       9.133   5.149   5.611  1.00  2.130          C  
ATOM   1879  NZ  LYS A 121      10.052   4.313   6.385  1.00  2.130          N  
ATOM   1880  H   LYS A 121       6.801   7.112   2.528  1.00  1.880          H  
ATOM   1881  HA  LYS A 121       4.987   7.800   4.577  1.00  1.800          H  
ATOM   1882 1HB  LYS A 121       7.968   7.395   4.517  1.00  2.550          H  
ATOM   1883 2HB  LYS A 121       7.118   7.659   6.019  1.00  2.550          H  
ATOM   1884 1HG  LYS A 121       5.707   5.636   5.533  1.00  2.550          H  
ATOM   1885 2HG  LYS A 121       6.709   5.285   4.142  1.00  2.550          H  
ATOM   1886 1HD  LYS A 121       7.614   5.419   7.059  1.00  2.550          H  
ATOM   1887 2HD  LYS A 121       7.447   3.967   6.095  1.00  2.550          H  
ATOM   1888 1HE  LYS A 121       9.214   4.881   4.574  1.00  2.550          H  
ATOM   1889 2HE  LYS A 121       9.437   6.182   5.744  1.00  2.550          H  
ATOM   1890 1HZ  LYS A 121      10.990   4.460   6.062  1.00  2.550          H  
ATOM   1891 2HZ  LYS A 121       9.993   4.548   7.361  1.00  2.550          H  
ATOM   1892 3HZ  LYS A 121       9.821   3.322   6.238  1.00  2.550          H  
ATOM   1893  N   ILE A 122       6.717  10.371   3.658  1.00  1.680          N  
ATOM   1894  CA  ILE A 122       6.909  11.787   3.946  1.00  1.770          C  
ATOM   1895  C   ILE A 122       6.057  12.692   3.066  1.00  1.850          C  
ATOM   1896  O   ILE A 122       6.309  13.898   2.997  1.00  2.010          O  
ATOM   1897  CB  ILE A 122       8.380  12.206   3.785  1.00  2.440          C  
ATOM   1898  CG1 ILE A 122       8.843  11.941   2.320  1.00  2.440          C  
ATOM   1899  CG2 ILE A 122       9.222  11.410   4.795  1.00  2.440          C  
ATOM   1900  CD1 ILE A 122      10.132  12.591   1.924  1.00  2.440          C  
ATOM   1901  H   ILE A 122       6.964  10.003   2.734  1.00  2.020          H  
ATOM   1902  HA  ILE A 122       6.620  11.970   4.978  1.00  2.120          H  
ATOM   1903  HB  ILE A 122       8.482  13.271   3.981  1.00  2.930          H  
ATOM   1904 1HG1 ILE A 122       8.969  10.869   2.210  1.00  2.930          H  
ATOM   1905 2HG1 ILE A 122       8.078  12.272   1.631  1.00  2.930          H  
ATOM   1906 1HG2 ILE A 122      10.265  11.691   4.724  1.00  2.930          H  
ATOM   1907 2HG2 ILE A 122       8.863  11.621   5.801  1.00  2.930          H  
ATOM   1908 3HG2 ILE A 122       9.120  10.342   4.593  1.00  2.930          H  
ATOM   1909 1HD1 ILE A 122      10.377  12.326   0.889  1.00  2.930          H  
ATOM   1910 2HD1 ILE A 122      10.026  13.674   2.004  1.00  2.930          H  
ATOM   1911 3HD1 ILE A 122      10.899  12.265   2.575  1.00  2.930          H  
ATOM   1912  N   GLN A 123       5.034  12.138   2.420  1.00  1.790          N  
ATOM   1913  CA  GLN A 123       4.196  12.969   1.573  1.00  1.890          C  
ATOM   1914  C   GLN A 123       3.134  13.686   2.405  1.00  1.920          C  
ATOM   1915  O   GLN A 123       2.722  13.171   3.453  1.00  1.850          O  
ATOM   1916  CB  GLN A 123       3.564  12.127   0.461  1.00  2.610          C  
ATOM   1917  CG  GLN A 123       4.583  11.532  -0.443  1.00  2.610          C  
ATOM   1918  CD  GLN A 123       5.437  12.545  -1.060  1.00  2.610          C  
ATOM   1919  OE1 GLN A 123       4.954  13.468  -1.725  1.00  2.610          O  
ATOM   1920  NE2 GLN A 123       6.723  12.406  -0.835  1.00  2.610          N  
ATOM   1921  H   GLN A 123       4.869  11.127   2.498  1.00  2.150          H  
ATOM   1922  HA  GLN A 123       4.847  13.703   1.116  1.00  2.270          H  
ATOM   1923 1HB  GLN A 123       3.016  11.298   0.910  1.00  3.130          H  
ATOM   1924 2HB  GLN A 123       2.868  12.690  -0.130  1.00  3.130          H  
ATOM   1925 1HG  GLN A 123       5.203  10.884   0.134  1.00  3.130          H  
ATOM   1926 2HG  GLN A 123       4.118  10.990  -1.238  1.00  3.130          H  
ATOM   1927 1HE2 GLN A 123       7.396  13.044  -1.227  1.00  3.130          H  
ATOM   1928 2HE2 GLN A 123       7.056  11.615  -0.275  1.00  3.130          H  
ATOM   1929  N   PRO A 124       2.594  14.836   1.941  1.00  2.040          N  
ATOM   1930  CA  PRO A 124       1.561  15.612   2.617  1.00  2.100          C  
ATOM   1931  C   PRO A 124       0.415  14.759   3.140  1.00  2.030          C  
ATOM   1932  O   PRO A 124      -0.135  15.061   4.199  1.00  2.040          O  
ATOM   1933  CB  PRO A 124       1.104  16.569   1.512  1.00  3.150          C  
ATOM   1934  CG  PRO A 124       2.348  16.788   0.671  1.00  3.150          C  
ATOM   1935  CD  PRO A 124       3.050  15.449   0.647  1.00  3.150          C  
ATOM   1936  HA  PRO A 124       2.025  16.171   3.444  1.00  2.520          H  
ATOM   1937 1HB  PRO A 124       0.272  16.121   0.944  1.00  3.780          H  
ATOM   1938 2HB  PRO A 124       0.720  17.498   1.958  1.00  3.780          H  
ATOM   1939 1HG  PRO A 124       2.069  17.135  -0.338  1.00  3.780          H  
ATOM   1940 2HG  PRO A 124       2.968  17.582   1.115  1.00  3.780          H  
ATOM   1941 1HD  PRO A 124       2.725  14.881  -0.229  1.00  3.780          H  
ATOM   1942 2HD  PRO A 124       4.131  15.646   0.641  1.00  3.780          H  
ATOM   1943  N   LYS A 125       0.051  13.690   2.421  1.00  2.000          N  
ATOM   1944  CA  LYS A 125      -0.995  12.826   2.926  1.00  1.960          C  
ATOM   1945  C   LYS A 125      -0.516  11.381   2.899  1.00  1.860          C  
ATOM   1946  O   LYS A 125      -1.273  10.458   2.593  1.00  1.900          O  
ATOM   1947  CB  LYS A 125      -2.262  13.003   2.103  1.00  2.760          C  
ATOM   1948  CG  LYS A 125      -2.853  14.404   2.191  1.00  2.760          C  
ATOM   1949  CD  LYS A 125      -4.155  14.515   1.425  1.00  2.760          C  
ATOM   1950  CE  LYS A 125      -4.742  15.915   1.535  1.00  2.760          C  
ATOM   1951  NZ  LYS A 125      -6.010  16.047   0.769  1.00  2.760          N  
ATOM   1952  H   LYS A 125       0.473  13.470   1.531  1.00  2.400          H  
ATOM   1953  HA  LYS A 125      -1.206  13.085   3.964  1.00  2.350          H  
ATOM   1954 1HB  LYS A 125      -2.048  12.790   1.051  1.00  3.310          H  
ATOM   1955 2HB  LYS A 125      -3.019  12.294   2.432  1.00  3.310          H  
ATOM   1956 1HG  LYS A 125      -3.019  14.658   3.238  1.00  3.310          H  
ATOM   1957 2HG  LYS A 125      -2.146  15.116   1.774  1.00  3.310          H  
ATOM   1958 1HD  LYS A 125      -3.977  14.276   0.373  1.00  3.310          H  
ATOM   1959 2HD  LYS A 125      -4.869  13.791   1.822  1.00  3.310          H  
ATOM   1960 1HE  LYS A 125      -4.937  16.136   2.583  1.00  3.310          H  
ATOM   1961 2HE  LYS A 125      -4.020  16.635   1.150  1.00  3.310          H  
ATOM   1962 1HZ  LYS A 125      -6.370  16.987   0.866  1.00  3.310          H  
ATOM   1963 2HZ  LYS A 125      -5.834  15.853  -0.206  1.00  3.310          H  
ATOM   1964 3HZ  LYS A 125      -6.687  15.388   1.127  1.00  3.310          H  
ATOM   1965  N   GLY A 126       0.742  11.198   3.306  1.00  1.760          N  
ATOM   1966  CA  GLY A 126       1.384   9.899   3.434  1.00  1.670          C  
ATOM   1967  C   GLY A 126       1.970   9.788   4.830  1.00  1.580          C  
ATOM   1968  O   GLY A 126       2.227   8.687   5.335  1.00  1.380          O  
ATOM   1969  H   GLY A 126       1.302  12.016   3.536  1.00  2.110          H  
ATOM   1970 1HA  GLY A 126       0.661   9.108   3.259  1.00  2.000          H  
ATOM   1971 2HA  GLY A 126       2.168   9.806   2.691  1.00  2.000          H  
ATOM   1972  N   LYS A 127       2.124  10.954   5.453  1.00  1.740          N  
ATOM   1973  CA  LYS A 127       2.581  11.085   6.833  1.00  1.670          C  
ATOM   1974  C   LYS A 127       1.619  10.387   7.796  1.00  1.590          C  
ATOM   1975  O   LYS A 127       0.400  10.403   7.601  1.00  1.650          O  
ATOM   1976  CB  LYS A 127       2.767  12.563   7.188  1.00  2.370          C  
ATOM   1977  CG  LYS A 127       3.961  13.207   6.467  1.00  2.370          C  
ATOM   1978  CD  LYS A 127       4.075  14.698   6.715  1.00  2.370          C  
ATOM   1979  CE  LYS A 127       5.217  15.285   5.889  1.00  2.370          C  
ATOM   1980  NZ  LYS A 127       5.375  16.747   6.104  1.00  2.370          N  
ATOM   1981  H   LYS A 127       1.984  11.795   4.890  1.00  2.090          H  
ATOM   1982  HA  LYS A 127       3.551  10.593   6.912  1.00  2.000          H  
ATOM   1983 1HB  LYS A 127       1.866  13.117   6.924  1.00  2.840          H  
ATOM   1984 2HB  LYS A 127       2.919  12.661   8.263  1.00  2.840          H  
ATOM   1985 1HG  LYS A 127       4.867  12.732   6.847  1.00  2.840          H  
ATOM   1986 2HG  LYS A 127       3.922  13.007   5.424  1.00  2.840          H  
ATOM   1987 1HD  LYS A 127       3.141  15.184   6.423  1.00  2.840          H  
ATOM   1988 2HD  LYS A 127       4.256  14.885   7.771  1.00  2.840          H  
ATOM   1989 1HE  LYS A 127       6.146  14.779   6.152  1.00  2.840          H  
ATOM   1990 2HE  LYS A 127       5.007  15.109   4.835  1.00  2.840          H  
ATOM   1991 1HZ  LYS A 127       6.136  17.090   5.530  1.00  2.840          H  
ATOM   1992 2HZ  LYS A 127       4.520  17.214   5.843  1.00  2.840          H  
ATOM   1993 3HZ  LYS A 127       5.578  16.929   7.074  1.00  2.840          H  
ATOM   1994  N   GLY A 128       2.183   9.739   8.812  1.00  1.470          N  
ATOM   1995  CA  GLY A 128       1.430   8.988   9.811  1.00  1.430          C  
ATOM   1996  C   GLY A 128       1.103   9.759  11.086  1.00  1.490          C  
ATOM   1997  O   GLY A 128       1.182  10.990  11.147  1.00  1.590          O  
ATOM   1998  H   GLY A 128       3.193   9.799   8.892  1.00  1.760          H  
ATOM   1999 1HA  GLY A 128       0.505   8.632   9.360  1.00  1.720          H  
ATOM   2000 2HA  GLY A 128       2.003   8.099  10.079  1.00  1.720          H  
ATOM   2001  N   ILE A 129       0.726   9.002  12.116  1.00  1.470          N  
ATOM   2002  CA  ILE A 129       0.336   9.535  13.411  1.00  1.550          C  
ATOM   2003  C   ILE A 129       1.397   9.208  14.449  1.00  1.520          C  
ATOM   2004  O   ILE A 129       1.682   8.039  14.706  1.00  1.670          O  
ATOM   2005  CB  ILE A 129      -1.043   8.970  13.816  1.00  2.140          C  
ATOM   2006  CG1 ILE A 129      -2.091   9.411  12.749  1.00  2.140          C  
ATOM   2007  CG2 ILE A 129      -1.422   9.413  15.237  1.00  2.140          C  
ATOM   2008  CD1 ILE A 129      -3.443   8.741  12.865  1.00  2.140          C  
ATOM   2009  H   ILE A 129       0.719   8.001  11.985  1.00  1.760          H  
ATOM   2010  HA  ILE A 129       0.256  10.618  13.335  1.00  1.860          H  
ATOM   2011  HB  ILE A 129      -1.003   7.882  13.790  1.00  2.570          H  
ATOM   2012 1HG1 ILE A 129      -2.230  10.488  12.826  1.00  2.570          H  
ATOM   2013 2HG1 ILE A 129      -1.700   9.187  11.760  1.00  2.570          H  
ATOM   2014 1HG2 ILE A 129      -2.382   9.000  15.517  1.00  2.570          H  
ATOM   2015 2HG2 ILE A 129      -0.682   9.047  15.930  1.00  2.570          H  
ATOM   2016 3HG2 ILE A 129      -1.468  10.501  15.287  1.00  2.570          H  
ATOM   2017 1HD1 ILE A 129      -4.094   9.112  12.073  1.00  2.570          H  
ATOM   2018 2HD1 ILE A 129      -3.325   7.662  12.760  1.00  2.570          H  
ATOM   2019 3HD1 ILE A 129      -3.896   8.962  13.824  1.00  2.570          H  
ATOM   2020  N   LEU A 130       1.969  10.257  15.047  1.00  1.630          N  
ATOM   2021  CA  LEU A 130       3.065  10.134  16.011  1.00  1.680          C  
ATOM   2022  C   LEU A 130       4.261   9.398  15.393  1.00  1.610          C  
ATOM   2023  O   LEU A 130       4.891   8.551  16.027  1.00  1.670          O  
ATOM   2024  CB  LEU A 130       2.608   9.420  17.291  1.00  2.330          C  
ATOM   2025  CG  LEU A 130       1.410  10.047  18.063  1.00  2.330          C  
ATOM   2026  CD1 LEU A 130       1.099   9.162  19.242  1.00  2.330          C  
ATOM   2027  CD2 LEU A 130       1.721  11.459  18.528  1.00  2.330          C  
ATOM   2028  H   LEU A 130       1.644  11.177  14.785  1.00  1.960          H  
ATOM   2029  HA  LEU A 130       3.397  11.130  16.278  1.00  2.020          H  
ATOM   2030 1HB  LEU A 130       2.344   8.396  17.047  1.00  2.800          H  
ATOM   2031 2HB  LEU A 130       3.453   9.383  17.974  1.00  2.800          H  
ATOM   2032  HG  LEU A 130       0.552  10.078  17.426  1.00  2.800          H  
ATOM   2033 1HD1 LEU A 130       0.250   9.566  19.790  1.00  2.800          H  
ATOM   2034 2HD1 LEU A 130       0.860   8.159  18.889  1.00  2.800          H  
ATOM   2035 3HD1 LEU A 130       1.969   9.117  19.896  1.00  2.800          H  
ATOM   2036 1HD2 LEU A 130       0.858  11.853  19.065  1.00  2.800          H  
ATOM   2037 2HD2 LEU A 130       2.560  11.438  19.184  1.00  2.800          H  
ATOM   2038 3HD2 LEU A 130       1.932  12.101  17.683  1.00  2.800          H  
ATOM   2039  N   GLY A 131       4.572   9.750  14.147  1.00  1.560          N  
ATOM   2040  CA  GLY A 131       5.684   9.175  13.398  1.00  1.510          C  
ATOM   2041  C   GLY A 131       5.197   8.576  12.080  1.00  1.430          C  
ATOM   2042  O   GLY A 131       4.079   8.075  11.986  1.00  1.360          O  
ATOM   2043  H   GLY A 131       4.001  10.454  13.704  1.00  1.870          H  
ATOM   2044 1HA  GLY A 131       6.424   9.950  13.199  1.00  1.810          H  
ATOM   2045 2HA  GLY A 131       6.172   8.409  13.997  1.00  1.810          H  
ATOM   2046  N   ASN A 132       6.070   8.555  11.071  1.00  1.450          N  
ATOM   2047  CA  ASN A 132       5.666   8.086   9.741  1.00  1.420          C  
ATOM   2048  C   ASN A 132       5.952   6.599   9.438  1.00  1.370          C  
ATOM   2049  O   ASN A 132       5.668   6.122   8.340  1.00  1.360          O  
ATOM   2050  CB  ASN A 132       6.362   8.948   8.719  1.00  2.000          C  
ATOM   2051  CG  ASN A 132       5.952  10.369   8.841  1.00  2.000          C  
ATOM   2052  OD1 ASN A 132       4.784  10.664   9.118  1.00  2.000          O  
ATOM   2053  ND2 ASN A 132       6.894  11.265   8.665  1.00  2.000          N  
ATOM   2054  H   ASN A 132       6.999   8.930  11.211  1.00  1.740          H  
ATOM   2055  HA  ASN A 132       4.590   8.221   9.649  1.00  1.700          H  
ATOM   2056 1HB  ASN A 132       7.443   8.861   8.814  1.00  2.400          H  
ATOM   2057 2HB  ASN A 132       6.084   8.603   7.739  1.00  2.400          H  
ATOM   2058 1HD2 ASN A 132       6.685  12.239   8.750  1.00  2.400          H  
ATOM   2059 2HD2 ASN A 132       7.826  10.976   8.444  1.00  2.400          H  
ATOM   2060  N   ALA A 133       6.459   5.860  10.414  1.00  1.370          N  
ATOM   2061  CA  ALA A 133       6.805   4.444  10.245  1.00  1.350          C  
ATOM   2062  C   ALA A 133       5.592   3.612   9.896  1.00  1.260          C  
ATOM   2063  O   ALA A 133       4.461   3.960  10.243  1.00  1.210          O  
ATOM   2064  CB  ALA A 133       7.432   3.891  11.509  1.00  1.900          C  
ATOM   2065  H   ALA A 133       6.625   6.312  11.301  1.00  1.640          H  
ATOM   2066  HA  ALA A 133       7.518   4.362   9.425  1.00  1.620          H  
ATOM   2067 1HB  ALA A 133       7.696   2.843  11.351  1.00  2.280          H  
ATOM   2068 2HB  ALA A 133       8.326   4.459  11.754  1.00  2.280          H  
ATOM   2069 3HB  ALA A 133       6.718   3.962  12.324  1.00  2.280          H  
ATOM   2070  N   ILE A 134       5.817   2.511   9.198  1.00  1.250          N  
ATOM   2071  CA  ILE A 134       4.731   1.595   8.923  1.00  1.200          C  
ATOM   2072  C   ILE A 134       4.560   0.854  10.236  1.00  1.220          C  
ATOM   2073  O   ILE A 134       5.534   0.330  10.773  1.00  1.310          O  
ATOM   2074  CB  ILE A 134       5.093   0.677   7.742  1.00  1.700          C  
ATOM   2075  CG1 ILE A 134       5.413   1.546   6.472  1.00  1.700          C  
ATOM   2076  CG2 ILE A 134       4.031  -0.367   7.479  1.00  1.700          C  
ATOM   2077  CD1 ILE A 134       4.313   2.498   5.991  1.00  1.700          C  
ATOM   2078  H   ILE A 134       6.771   2.287   8.914  1.00  1.500          H  
ATOM   2079  HA  ILE A 134       3.813   2.136   8.714  1.00  1.440          H  
ATOM   2080  HB  ILE A 134       6.009   0.190   7.988  1.00  2.040          H  
ATOM   2081 1HG1 ILE A 134       6.300   2.122   6.684  1.00  2.040          H  
ATOM   2082 2HG1 ILE A 134       5.631   0.876   5.653  1.00  2.040          H  
ATOM   2083 1HG2 ILE A 134       4.331  -1.013   6.659  1.00  2.040          H  
ATOM   2084 2HG2 ILE A 134       3.873  -0.978   8.371  1.00  2.040          H  
ATOM   2085 3HG2 ILE A 134       3.133   0.126   7.234  1.00  2.040          H  
ATOM   2086 1HD1 ILE A 134       4.668   3.030   5.113  1.00  2.040          H  
ATOM   2087 2HD1 ILE A 134       3.418   1.944   5.735  1.00  2.040          H  
ATOM   2088 3HD1 ILE A 134       4.082   3.224   6.762  1.00  2.040          H  
ATOM   2089  N   LYS A 135       3.350   0.862  10.792  1.00  1.190          N  
ATOM   2090  CA  LYS A 135       3.133   0.262  12.101  1.00  1.240          C  
ATOM   2091  C   LYS A 135       2.925  -1.238  12.056  1.00  1.290          C  
ATOM   2092  O   LYS A 135       3.362  -1.945  12.965  1.00  1.400          O  
ATOM   2093  CB  LYS A 135       1.935   0.937  12.773  1.00  1.720          C  
ATOM   2094  CG  LYS A 135       2.113   2.457  13.083  1.00  1.720          C  
ATOM   2095  CD  LYS A 135       3.171   2.749  14.159  1.00  1.720          C  
ATOM   2096  CE  LYS A 135       3.211   4.252  14.498  1.00  1.720          C  
ATOM   2097  NZ  LYS A 135       4.187   4.562  15.589  1.00  1.720          N  
ATOM   2098  H   LYS A 135       2.586   1.321  10.316  1.00  1.430          H  
ATOM   2099  HA  LYS A 135       4.022   0.438  12.703  1.00  1.490          H  
ATOM   2100 1HB  LYS A 135       1.060   0.833  12.132  1.00  2.060          H  
ATOM   2101 2HB  LYS A 135       1.714   0.425  13.709  1.00  2.060          H  
ATOM   2102 1HG  LYS A 135       2.419   2.971  12.167  1.00  2.060          H  
ATOM   2103 2HG  LYS A 135       1.159   2.872  13.406  1.00  2.060          H  
ATOM   2104 1HD  LYS A 135       2.954   2.176  15.061  1.00  2.060          H  
ATOM   2105 2HD  LYS A 135       4.156   2.464  13.790  1.00  2.060          H  
ATOM   2106 1HE  LYS A 135       3.496   4.812  13.603  1.00  2.060          H  
ATOM   2107 2HE  LYS A 135       2.219   4.574  14.814  1.00  2.060          H  
ATOM   2108 1HZ  LYS A 135       4.173   5.565  15.778  1.00  2.060          H  
ATOM   2109 2HZ  LYS A 135       3.927   4.066  16.426  1.00  2.060          H  
ATOM   2110 3HZ  LYS A 135       5.114   4.288  15.311  1.00  2.060          H  
ATOM   2111  N   TRP A 136       2.243  -1.714  11.028  1.00  1.240          N  
ATOM   2112  CA  TRP A 136       1.983  -3.133  10.897  1.00  1.310          C  
ATOM   2113  C   TRP A 136       1.667  -3.472   9.452  1.00  1.290          C  
ATOM   2114  O   TRP A 136       1.528  -2.585   8.583  1.00  1.240          O  
ATOM   2115  CB  TRP A 136       0.833  -3.535  11.847  1.00  1.810          C  
ATOM   2116  CG  TRP A 136       0.536  -5.005  11.958  1.00  1.810          C  
ATOM   2117  CD1 TRP A 136      -0.536  -5.663  11.409  1.00  1.810          C  
ATOM   2118  CD2 TRP A 136       1.292  -6.004  12.670  1.00  1.810          C  
ATOM   2119  NE1 TRP A 136      -0.477  -6.984  11.711  1.00  1.810          N  
ATOM   2120  CE2 TRP A 136       0.633  -7.219  12.484  1.00  1.810          C  
ATOM   2121  CE3 TRP A 136       2.455  -5.966  13.441  1.00  1.810          C  
ATOM   2122  CZ2 TRP A 136       1.102  -8.395  13.034  1.00  1.810          C  
ATOM   2123  CZ3 TRP A 136       2.920  -7.147  13.994  1.00  1.810          C  
ATOM   2124  CH2 TRP A 136       2.261  -8.330  13.791  1.00  1.810          C  
ATOM   2125  H   TRP A 136       1.909  -1.071  10.328  1.00  1.490          H  
ATOM   2126  HA  TRP A 136       2.866  -3.683  11.192  1.00  1.570          H  
ATOM   2127 1HB  TRP A 136       1.053  -3.173  12.849  1.00  2.170          H  
ATOM   2128 2HB  TRP A 136      -0.043  -3.064  11.543  1.00  2.170          H  
ATOM   2129  HD1 TRP A 136      -1.316  -5.193  10.805  1.00  2.170          H  
ATOM   2130  HE1 TRP A 136      -1.142  -7.676  11.422  1.00  2.170          H  
ATOM   2131  HE3 TRP A 136       2.985  -5.025  13.604  1.00  2.170          H  
ATOM   2132  HZ2 TRP A 136       0.594  -9.347  12.891  1.00  2.170          H  
ATOM   2133  HZ3 TRP A 136       3.826  -7.110  14.594  1.00  2.170          H  
ATOM   2134  HH2 TRP A 136       2.649  -9.241  14.236  1.00  2.170          H  
ATOM   2135  N   ASN A 137       1.453  -4.742   9.211  1.00  1.370          N  
ATOM   2136  CA  ASN A 137       1.132  -5.159   7.897  1.00  1.420          C  
ATOM   2137  C   ASN A 137      -0.219  -4.606   7.555  1.00  1.380          C  
ATOM   2138  O   ASN A 137      -1.053  -4.325   8.418  1.00  1.350          O  
ATOM   2139  CB  ASN A 137       1.166  -6.650   7.768  1.00  1.970          C  
ATOM   2140  CG  ASN A 137       2.548  -7.224   7.866  1.00  1.970          C  
ATOM   2141  OD1 ASN A 137       2.848  -7.919   8.824  1.00  1.970          O  
ATOM   2142  ND2 ASN A 137       3.395  -6.985   6.896  1.00  1.970          N  
ATOM   2143  H   ASN A 137       1.546  -5.431   9.952  1.00  1.640          H  
ATOM   2144  HA  ASN A 137       1.853  -4.730   7.197  1.00  1.700          H  
ATOM   2145 1HB  ASN A 137       0.541  -7.084   8.542  1.00  2.360          H  
ATOM   2146 2HB  ASN A 137       0.741  -6.940   6.804  1.00  2.360          H  
ATOM   2147 1HD2 ASN A 137       4.342  -7.408   6.900  1.00  2.360          H  
ATOM   2148 2HD2 ASN A 137       3.141  -6.392   6.129  1.00  2.360          H  
ATOM   2149  N   PHE A 138      -0.421  -4.459   6.274  1.00  1.410          N  
ATOM   2150  CA  PHE A 138      -1.615  -3.984   5.629  1.00  1.450          C  
ATOM   2151  C   PHE A 138      -1.849  -2.488   5.746  1.00  1.400          C  
ATOM   2152  O   PHE A 138      -2.906  -1.992   5.359  1.00  1.540          O  
ATOM   2153  CB  PHE A 138      -2.800  -4.779   6.132  1.00  2.010          C  
ATOM   2154  CG  PHE A 138      -2.499  -6.273   6.079  1.00  2.010          C  
ATOM   2155  CD1 PHE A 138      -2.506  -7.025   7.234  1.00  2.010          C  
ATOM   2156  CD2 PHE A 138      -2.148  -6.900   4.889  1.00  2.010          C  
ATOM   2157  CE1 PHE A 138      -2.186  -8.345   7.212  1.00  2.010          C  
ATOM   2158  CE2 PHE A 138      -1.820  -8.235   4.871  1.00  2.010          C  
ATOM   2159  CZ  PHE A 138      -1.832  -8.958   6.038  1.00  2.010          C  
ATOM   2160  H   PHE A 138       0.314  -4.728   5.629  1.00  1.690          H  
ATOM   2161  HA  PHE A 138      -1.509  -4.195   4.564  1.00  1.740          H  
ATOM   2162 1HB  PHE A 138      -3.082  -4.491   7.145  1.00  2.420          H  
ATOM   2163 2HB  PHE A 138      -3.627  -4.571   5.494  1.00  2.420          H  
ATOM   2164  HD1 PHE A 138      -2.770  -6.539   8.176  1.00  2.420          H  
ATOM   2165  HD2 PHE A 138      -2.123  -6.321   3.963  1.00  2.420          H  
ATOM   2166  HE1 PHE A 138      -2.210  -8.896   8.125  1.00  2.420          H  
ATOM   2167  HE2 PHE A 138      -1.547  -8.709   3.936  1.00  2.420          H  
ATOM   2168  HZ  PHE A 138      -1.568 -10.023   6.029  1.00  2.420          H  
ATOM   2169  N   THR A 139      -0.830  -1.758   6.180  1.00  1.270          N  
ATOM   2170  CA  THR A 139      -0.842  -0.307   6.080  1.00  1.250          C  
ATOM   2171  C   THR A 139      -0.913  -0.024   4.577  1.00  1.350          C  
ATOM   2172  O   THR A 139      -0.257  -0.723   3.778  1.00  1.390          O  
ATOM   2173  CB  THR A 139       0.434   0.330   6.657  1.00  1.760          C  
ATOM   2174  OG1 THR A 139       0.573  -0.038   8.045  1.00  1.760          O  
ATOM   2175  CG2 THR A 139       0.375   1.870   6.545  1.00  1.760          C  
ATOM   2176  H   THR A 139      -0.022  -2.220   6.602  1.00  1.520          H  
ATOM   2177  HA  THR A 139      -1.729   0.101   6.571  1.00  1.500          H  
ATOM   2178  HB  THR A 139       1.284  -0.036   6.098  1.00  2.110          H  
ATOM   2179  HG1 THR A 139       0.906  -0.971   8.093  1.00  2.110          H  
ATOM   2180 1HG2 THR A 139       1.285   2.293   6.960  1.00  2.110          H  
ATOM   2181 2HG2 THR A 139       0.286   2.181   5.505  1.00  2.110          H  
ATOM   2182 3HG2 THR A 139      -0.484   2.241   7.104  1.00  2.110          H  
ATOM   2183  N   LYS A 140      -1.717   0.948   4.158  1.00  1.420          N  
ATOM   2184  CA  LYS A 140      -1.808   1.189   2.718  1.00  1.560          C  
ATOM   2185  C   LYS A 140      -1.903   2.649   2.314  1.00  1.600          C  
ATOM   2186  O   LYS A 140      -2.387   3.509   3.057  1.00  1.590          O  
ATOM   2187  CB  LYS A 140      -2.989   0.408   2.144  1.00  2.130          C  
ATOM   2188  CG  LYS A 140      -4.319   0.872   2.656  1.00  2.130          C  
ATOM   2189  CD  LYS A 140      -5.497   0.050   2.151  1.00  2.130          C  
ATOM   2190  CE  LYS A 140      -5.618  -1.267   2.943  1.00  2.130          C  
ATOM   2191  NZ  LYS A 140      -5.971  -1.030   4.403  1.00  2.130          N  
ATOM   2192  H   LYS A 140      -2.217   1.521   4.848  1.00  1.700          H  
ATOM   2193  HA  LYS A 140      -0.900   0.806   2.259  1.00  1.870          H  
ATOM   2194 1HB  LYS A 140      -2.988   0.498   1.057  1.00  2.550          H  
ATOM   2195 2HB  LYS A 140      -2.863  -0.634   2.388  1.00  2.550          H  
ATOM   2196 1HG  LYS A 140      -4.281   0.826   3.736  1.00  2.550          H  
ATOM   2197 2HG  LYS A 140      -4.469   1.899   2.351  1.00  2.550          H  
ATOM   2198 1HD  LYS A 140      -6.420   0.624   2.271  1.00  2.550          H  
ATOM   2199 2HD  LYS A 140      -5.364  -0.178   1.095  1.00  2.550          H  
ATOM   2200 1HE  LYS A 140      -6.375  -1.864   2.492  1.00  2.550          H  
ATOM   2201 2HE  LYS A 140      -4.679  -1.807   2.902  1.00  2.550          H  
ATOM   2202 1HZ  LYS A 140      -6.036  -1.902   4.907  1.00  2.550          H  
ATOM   2203 2HZ  LYS A 140      -5.255  -0.464   4.830  1.00  2.550          H  
ATOM   2204 3HZ  LYS A 140      -6.869  -0.541   4.506  1.00  2.550          H  
ATOM   2205  N   PHE A 141      -1.455   2.910   1.093  1.00  1.660          N  
ATOM   2206  CA  PHE A 141      -1.518   4.236   0.516  1.00  1.720          C  
ATOM   2207  C   PHE A 141      -2.331   4.259  -0.773  1.00  1.880          C  
ATOM   2208  O   PHE A 141      -2.203   3.386  -1.636  1.00  1.950          O  
ATOM   2209  CB  PHE A 141      -0.098   4.705   0.168  1.00  2.380          C  
ATOM   2210  CG  PHE A 141       0.857   4.864   1.328  1.00  2.380          C  
ATOM   2211  CD1 PHE A 141       1.532   3.755   1.854  1.00  2.380          C  
ATOM   2212  CD2 PHE A 141       1.132   6.108   1.862  1.00  2.380          C  
ATOM   2213  CE1 PHE A 141       2.429   3.905   2.885  1.00  2.380          C  
ATOM   2214  CE2 PHE A 141       2.045   6.241   2.889  1.00  2.380          C  
ATOM   2215  CZ  PHE A 141       2.688   5.142   3.400  1.00  2.380          C  
ATOM   2216  H   PHE A 141      -1.048   2.144   0.552  1.00  1.990          H  
ATOM   2217  HA  PHE A 141      -1.976   4.916   1.231  1.00  2.060          H  
ATOM   2218 1HB  PHE A 141       0.343   4.000  -0.527  1.00  2.860          H  
ATOM   2219 2HB  PHE A 141      -0.159   5.660  -0.349  1.00  2.860          H  
ATOM   2220  HD1 PHE A 141       1.342   2.762   1.435  1.00  2.860          H  
ATOM   2221  HD2 PHE A 141       0.628   6.988   1.459  1.00  2.860          H  
ATOM   2222  HE1 PHE A 141       2.935   3.046   3.283  1.00  2.860          H  
ATOM   2223  HE2 PHE A 141       2.267   7.217   3.301  1.00  2.860          H  
ATOM   2224  HZ  PHE A 141       3.406   5.257   4.212  1.00  2.860          H  
ATOM   2225  N   LEU A 142      -3.122   5.308  -0.931  1.00  1.960          N  
ATOM   2226  CA  LEU A 142      -3.861   5.564  -2.156  1.00  2.150          C  
ATOM   2227  C   LEU A 142      -3.054   6.535  -2.981  1.00  2.220          C  
ATOM   2228  O   LEU A 142      -2.715   7.623  -2.497  1.00  2.210          O  
ATOM   2229  CB  LEU A 142      -5.265   6.123  -1.864  1.00  2.930          C  
ATOM   2230  CG  LEU A 142      -6.129   6.535  -3.095  1.00  2.930          C  
ATOM   2231  CD1 LEU A 142      -6.408   5.335  -3.973  1.00  2.930          C  
ATOM   2232  CD2 LEU A 142      -7.461   7.116  -2.588  1.00  2.930          C  
ATOM   2233  H   LEU A 142      -3.224   5.949  -0.149  1.00  2.350          H  
ATOM   2234  HA  LEU A 142      -3.952   4.629  -2.707  1.00  2.580          H  
ATOM   2235 1HB  LEU A 142      -5.816   5.394  -1.319  1.00  3.520          H  
ATOM   2236 2HB  LEU A 142      -5.160   6.997  -1.222  1.00  3.520          H  
ATOM   2237  HG  LEU A 142      -5.600   7.279  -3.689  1.00  3.520          H  
ATOM   2238 1HD1 LEU A 142      -7.008   5.665  -4.803  1.00  3.520          H  
ATOM   2239 2HD1 LEU A 142      -5.485   4.907  -4.358  1.00  3.520          H  
ATOM   2240 3HD1 LEU A 142      -6.945   4.582  -3.405  1.00  3.520          H  
ATOM   2241 1HD2 LEU A 142      -8.077   7.414  -3.435  1.00  3.520          H  
ATOM   2242 2HD2 LEU A 142      -7.992   6.360  -2.002  1.00  3.520          H  
ATOM   2243 3HD2 LEU A 142      -7.270   7.980  -1.957  1.00  3.520          H  
ATOM   2244  N   ILE A 143      -2.727   6.113  -4.197  1.00  2.310          N  
ATOM   2245  CA  ILE A 143      -1.928   6.853  -5.158  1.00  2.400          C  
ATOM   2246  C   ILE A 143      -2.792   7.271  -6.371  1.00  2.610          C  
ATOM   2247  O   ILE A 143      -3.502   6.443  -6.950  1.00  2.690          O  
ATOM   2248  CB  ILE A 143      -0.756   5.972  -5.623  1.00  3.320          C  
ATOM   2249  CG1 ILE A 143       0.049   5.385  -4.403  1.00  3.320          C  
ATOM   2250  CG2 ILE A 143       0.135   6.742  -6.526  1.00  3.320          C  
ATOM   2251  CD1 ILE A 143       0.673   6.365  -3.460  1.00  3.320          C  
ATOM   2252  H   ILE A 143      -3.045   5.184  -4.468  1.00  2.770          H  
ATOM   2253  HA  ILE A 143      -1.550   7.747  -4.683  1.00  2.880          H  
ATOM   2254  HB  ILE A 143      -1.152   5.140  -6.153  1.00  3.990          H  
ATOM   2255 1HG1 ILE A 143      -0.623   4.742  -3.827  1.00  3.990          H  
ATOM   2256 2HG1 ILE A 143       0.848   4.773  -4.801  1.00  3.990          H  
ATOM   2257 1HG2 ILE A 143       0.932   6.121  -6.873  1.00  3.990          H  
ATOM   2258 2HG2 ILE A 143      -0.444   7.084  -7.377  1.00  3.990          H  
ATOM   2259 3HG2 ILE A 143       0.545   7.598  -6.003  1.00  3.990          H  
ATOM   2260 1HD1 ILE A 143       1.193   5.820  -2.681  1.00  3.990          H  
ATOM   2261 2HD1 ILE A 143       1.383   7.003  -3.981  1.00  3.990          H  
ATOM   2262 3HD1 ILE A 143      -0.097   6.967  -3.011  1.00  3.990          H  
ATOM   2263  N   ASP A 144      -2.745   8.542  -6.778  1.00  2.700          N  
ATOM   2264  CA  ASP A 144      -3.579   8.958  -7.914  1.00  2.900          C  
ATOM   2265  C   ASP A 144      -2.907   8.650  -9.263  1.00  3.000          C  
ATOM   2266  O   ASP A 144      -1.845   8.026  -9.338  1.00  2.930          O  
ATOM   2267  CB  ASP A 144      -3.948  10.457  -7.878  1.00  3.980          C  
ATOM   2268  CG  ASP A 144      -2.796  11.418  -8.175  1.00  3.980          C  
ATOM   2269  OD1 ASP A 144      -1.736  10.953  -8.580  1.00  3.980          O  
ATOM   2270  OD2 ASP A 144      -2.983  12.598  -8.042  1.00  3.980          O  
ATOM   2271  H   ASP A 144      -2.112   9.194  -6.301  1.00  3.240          H  
ATOM   2272  HA  ASP A 144      -4.514   8.395  -7.875  1.00  3.480          H  
ATOM   2273 1HB  ASP A 144      -4.761  10.654  -8.574  1.00  4.780          H  
ATOM   2274 2HB  ASP A 144      -4.327  10.700  -6.901  1.00  4.780          H  
ATOM   2275  N   LYS A 145      -3.529   9.114 -10.347  1.00  3.180          N  
ATOM   2276  CA  LYS A 145      -3.063   8.860 -11.710  1.00  3.300          C  
ATOM   2277  C   LYS A 145      -1.698   9.469 -12.053  1.00  3.280          C  
ATOM   2278  O   LYS A 145      -1.088   9.109 -13.071  1.00  3.350          O  
ATOM   2279  CB  LYS A 145      -4.061   9.396 -12.717  1.00  4.570          C  
ATOM   2280  CG  LYS A 145      -5.380   8.696 -12.736  1.00  4.570          C  
ATOM   2281  CD  LYS A 145      -6.220   9.248 -13.849  1.00  4.570          C  
ATOM   2282  CE  LYS A 145      -7.608   8.717 -13.801  1.00  4.570          C  
ATOM   2283  NZ  LYS A 145      -8.410   9.197 -14.930  1.00  4.570          N  
ATOM   2284  H   LYS A 145      -4.385   9.630 -10.226  1.00  3.820          H  
ATOM   2285  HA  LYS A 145      -2.980   7.781 -11.836  1.00  3.960          H  
ATOM   2286 1HB  LYS A 145      -4.247  10.449 -12.503  1.00  5.490          H  
ATOM   2287 2HB  LYS A 145      -3.634   9.345 -13.711  1.00  5.490          H  
ATOM   2288 1HG  LYS A 145      -5.233   7.626 -12.875  1.00  5.490          H  
ATOM   2289 2HG  LYS A 145      -5.898   8.845 -11.788  1.00  5.490          H  
ATOM   2290 1HD  LYS A 145      -6.254  10.335 -13.783  1.00  5.490          H  
ATOM   2291 2HD  LYS A 145      -5.774   8.968 -14.804  1.00  5.490          H  
ATOM   2292 1HE  LYS A 145      -7.602   7.626 -13.795  1.00  5.490          H  
ATOM   2293 2HE  LYS A 145      -8.066   9.073 -12.892  1.00  5.490          H  
ATOM   2294 1HZ  LYS A 145      -9.366   8.850 -14.817  1.00  5.490          H  
ATOM   2295 2HZ  LYS A 145      -8.437  10.201 -14.930  1.00  5.490          H  
ATOM   2296 3HZ  LYS A 145      -8.007   8.856 -15.786  1.00  5.490          H  
ATOM   2297  N   ASN A 146      -1.245  10.459 -11.271  1.00  3.210          N  
ATOM   2298  CA  ASN A 146       0.018  11.119 -11.537  1.00  3.200          C  
ATOM   2299  C   ASN A 146       1.096  10.527 -10.650  1.00  3.040          C  
ATOM   2300  O   ASN A 146       2.249  10.977 -10.672  1.00  3.030          O  
ATOM   2301  CB  ASN A 146      -0.106  12.609 -11.290  1.00  4.480          C  
ATOM   2302  CG  ASN A 146      -1.015  13.289 -12.269  1.00  4.480          C  
ATOM   2303  OD1 ASN A 146      -1.035  12.984 -13.471  1.00  4.480          O  
ATOM   2304  ND2 ASN A 146      -1.785  14.224 -11.773  1.00  4.480          N  
ATOM   2305  H   ASN A 146      -1.732  10.710 -10.404  1.00  3.850          H  
ATOM   2306  HA  ASN A 146       0.304  10.941 -12.574  1.00  3.840          H  
ATOM   2307 1HB  ASN A 146      -0.500  12.766 -10.281  1.00  5.380          H  
ATOM   2308 2HB  ASN A 146       0.878  13.072 -11.333  1.00  5.380          H  
ATOM   2309 1HD2 ASN A 146      -2.418  14.719 -12.368  1.00  5.380          H  
ATOM   2310 2HD2 ASN A 146      -1.743  14.446 -10.796  1.00  5.380          H  
ATOM   2311  N   GLY A 147       0.724   9.491  -9.889  1.00  2.920          N  
ATOM   2312  CA  GLY A 147       1.599   8.807  -8.968  1.00  2.760          C  
ATOM   2313  C   GLY A 147       1.782   9.566  -7.658  1.00  2.650          C  
ATOM   2314  O   GLY A 147       2.784   9.379  -6.958  1.00  2.540          O  
ATOM   2315  H   GLY A 147      -0.237   9.138  -9.932  1.00  3.500          H  
ATOM   2316 1HA  GLY A 147       1.175   7.830  -8.775  1.00  3.310          H  
ATOM   2317 2HA  GLY A 147       2.546   8.609  -9.436  1.00  3.310          H  
ATOM   2318  N   CYS A 148       0.849  10.460  -7.318  1.00  2.690          N  
ATOM   2319  CA  CYS A 148       1.006  11.231  -6.101  1.00  2.600          C  
ATOM   2320  C   CYS A 148       0.256  10.572  -4.960  1.00  2.470          C  
ATOM   2321  O   CYS A 148      -0.753   9.898  -5.169  1.00  2.520          O  
ATOM   2322  CB  CYS A 148       0.515  12.647  -6.340  1.00  3.680          C  
ATOM   2323  SG  CYS A 148       1.484  13.482  -7.631  1.00  3.680          S  
ATOM   2324  H   CYS A 148      -0.013  10.601  -7.872  1.00  3.230          H  
ATOM   2325  HA  CYS A 148       2.065  11.278  -5.846  1.00  3.120          H  
ATOM   2326 1HB  CYS A 148      -0.531  12.622  -6.660  1.00  4.410          H  
ATOM   2327 2HB  CYS A 148       0.574  13.230  -5.422  1.00  4.410          H  
ATOM   2328  HG  CYS A 148       1.394  12.486  -8.514  1.00  4.410          H  
ATOM   2329  N   VAL A 149       0.721  10.784  -3.736  1.00  2.330          N  
ATOM   2330  CA  VAL A 149       0.016  10.204  -2.605  1.00  2.230          C  
ATOM   2331  C   VAL A 149      -1.218  11.028  -2.284  1.00  2.280          C  
ATOM   2332  O   VAL A 149      -1.140  12.245  -2.117  1.00  2.310          O  
ATOM   2333  CB  VAL A 149       0.927  10.109  -1.353  1.00  3.160          C  
ATOM   2334  CG1 VAL A 149       0.134   9.586  -0.160  1.00  3.160          C  
ATOM   2335  CG2 VAL A 149       2.108   9.167  -1.610  1.00  3.160          C  
ATOM   2336  H   VAL A 149       1.549  11.349  -3.600  1.00  2.800          H  
ATOM   2337  HA  VAL A 149      -0.310   9.203  -2.872  1.00  2.680          H  
ATOM   2338  HB  VAL A 149       1.290  11.098  -1.109  1.00  3.790          H  
ATOM   2339 1HG1 VAL A 149       0.781   9.534   0.697  1.00  3.790          H  
ATOM   2340 2HG1 VAL A 149      -0.701  10.248   0.070  1.00  3.790          H  
ATOM   2341 3HG1 VAL A 149      -0.250   8.590  -0.381  1.00  3.790          H  
ATOM   2342 1HG2 VAL A 149       2.733   9.121  -0.716  1.00  3.790          H  
ATOM   2343 2HG2 VAL A 149       1.745   8.189  -1.825  1.00  3.790          H  
ATOM   2344 3HG2 VAL A 149       2.695   9.527  -2.449  1.00  3.790          H  
ATOM   2345  N   VAL A 150      -2.342  10.336  -2.196  1.00  2.310          N  
ATOM   2346  CA  VAL A 150      -3.646  10.886  -1.897  1.00  2.350          C  
ATOM   2347  C   VAL A 150      -4.007  10.700  -0.440  1.00  2.270          C  
ATOM   2348  O   VAL A 150      -4.476  11.633   0.212  1.00  2.360          O  
ATOM   2349  CB  VAL A 150      -4.718  10.149  -2.717  1.00  3.270          C  
ATOM   2350  CG1 VAL A 150      -6.069  10.626  -2.365  1.00  3.270          C  
ATOM   2351  CG2 VAL A 150      -4.461  10.323  -4.178  1.00  3.270          C  
ATOM   2352  H   VAL A 150      -2.290   9.339  -2.367  1.00  2.770          H  
ATOM   2353  HA  VAL A 150      -3.643  11.949  -2.137  1.00  2.820          H  
ATOM   2354  HB  VAL A 150      -4.681   9.109  -2.472  1.00  3.930          H  
ATOM   2355 1HG1 VAL A 150      -6.765  10.059  -2.944  1.00  3.930          H  
ATOM   2356 2HG1 VAL A 150      -6.289  10.477  -1.318  1.00  3.930          H  
ATOM   2357 3HG1 VAL A 150      -6.154  11.682  -2.600  1.00  3.930          H  
ATOM   2358 1HG2 VAL A 150      -5.213   9.776  -4.746  1.00  3.930          H  
ATOM   2359 2HG2 VAL A 150      -4.506  11.382  -4.433  1.00  3.930          H  
ATOM   2360 3HG2 VAL A 150      -3.473   9.937  -4.418  1.00  3.930          H  
ATOM   2361  N   LYS A 151      -3.903   9.458   0.027  1.00  2.130          N  
ATOM   2362  CA  LYS A 151      -4.310   9.154   1.394  1.00  2.040          C  
ATOM   2363  C   LYS A 151      -3.704   7.886   1.994  1.00  1.830          C  
ATOM   2364  O   LYS A 151      -3.622   6.832   1.362  1.00  1.710          O  
ATOM   2365  CB  LYS A 151      -5.843   9.098   1.458  1.00  2.890          C  
ATOM   2366  CG  LYS A 151      -6.452   8.891   2.839  1.00  2.890          C  
ATOM   2367  CD  LYS A 151      -7.960   9.062   2.755  1.00  2.890          C  
ATOM   2368  CE  LYS A 151      -8.659   8.771   4.064  1.00  2.890          C  
ATOM   2369  NZ  LYS A 151     -10.141   8.888   3.908  1.00  2.890          N  
ATOM   2370  H   LYS A 151      -3.515   8.748  -0.593  1.00  2.560          H  
ATOM   2371  HA  LYS A 151      -3.978   9.983   2.022  1.00  2.450          H  
ATOM   2372 1HB  LYS A 151      -6.259  10.022   1.068  1.00  3.470          H  
ATOM   2373 2HB  LYS A 151      -6.200   8.287   0.819  1.00  3.470          H  
ATOM   2374 1HG  LYS A 151      -6.232   7.884   3.204  1.00  3.470          H  
ATOM   2375 2HG  LYS A 151      -6.038   9.613   3.540  1.00  3.470          H  
ATOM   2376 1HD  LYS A 151      -8.184  10.090   2.471  1.00  3.470          H  
ATOM   2377 2HD  LYS A 151      -8.362   8.418   1.989  1.00  3.470          H  
ATOM   2378 1HE  LYS A 151      -8.413   7.764   4.383  1.00  3.470          H  
ATOM   2379 2HE  LYS A 151      -8.325   9.472   4.826  1.00  3.470          H  
ATOM   2380 1HZ  LYS A 151     -10.604   8.681   4.773  1.00  3.470          H  
ATOM   2381 2HZ  LYS A 151     -10.384   9.820   3.613  1.00  3.470          H  
ATOM   2382 3HZ  LYS A 151     -10.466   8.222   3.169  1.00  3.470          H  
ATOM   2383  N   ARG A 152      -3.313   7.982   3.256  1.00  1.830          N  
ATOM   2384  CA  ARG A 152      -2.810   6.838   4.006  1.00  1.650          C  
ATOM   2385  C   ARG A 152      -3.864   6.283   4.950  1.00  1.610          C  
ATOM   2386  O   ARG A 152      -4.571   7.042   5.614  1.00  1.630          O  
ATOM   2387  CB  ARG A 152      -1.571   7.218   4.796  1.00  2.380          C  
ATOM   2388  CG  ARG A 152      -0.994   6.119   5.681  1.00  2.380          C  
ATOM   2389  CD  ARG A 152       0.292   6.529   6.235  1.00  2.380          C  
ATOM   2390  NE  ARG A 152       0.790   5.603   7.220  1.00  2.380          N  
ATOM   2391  CZ  ARG A 152       2.054   5.586   7.699  1.00  2.380          C  
ATOM   2392  NH1 ARG A 152       2.960   6.444   7.249  1.00  2.380          N  
ATOM   2393  NH2 ARG A 152       2.369   4.700   8.635  1.00  2.380          N  
ATOM   2394  H   ARG A 152      -3.371   8.886   3.710  1.00  2.200          H  
ATOM   2395  HA  ARG A 152      -2.535   6.053   3.305  1.00  1.980          H  
ATOM   2396 1HB  ARG A 152      -0.790   7.507   4.104  1.00  2.860          H  
ATOM   2397 2HB  ARG A 152      -1.783   8.082   5.425  1.00  2.860          H  
ATOM   2398 1HG  ARG A 152      -1.664   5.913   6.514  1.00  2.860          H  
ATOM   2399 2HG  ARG A 152      -0.843   5.208   5.091  1.00  2.860          H  
ATOM   2400 1HD  ARG A 152       0.997   6.571   5.434  1.00  2.860          H  
ATOM   2401 2HD  ARG A 152       0.200   7.516   6.696  1.00  2.860          H  
ATOM   2402  HE  ARG A 152       0.134   4.938   7.603  1.00  2.860          H  
ATOM   2403 1HH1 ARG A 152       2.711   7.158   6.537  1.00  2.860          H  
ATOM   2404 2HH1 ARG A 152       3.925   6.414   7.621  1.00  2.860          H  
ATOM   2405 1HH2 ARG A 152       1.684   4.058   8.993  1.00  2.860          H  
ATOM   2406 2HH2 ARG A 152       3.313   4.662   9.049  1.00  2.860          H  
ATOM   2407  N   TYR A 153      -3.921   4.958   5.028  1.00  1.570          N  
ATOM   2408  CA  TYR A 153      -4.840   4.240   5.902  1.00  1.550          C  
ATOM   2409  C   TYR A 153      -3.995   3.346   6.819  1.00  1.400          C  
ATOM   2410  O   TYR A 153      -2.961   2.822   6.391  1.00  1.360          O  
ATOM   2411  CB  TYR A 153      -5.763   3.382   5.044  1.00  2.180          C  
ATOM   2412  CG  TYR A 153      -6.536   4.139   3.989  1.00  2.180          C  
ATOM   2413  CD1 TYR A 153      -5.898   4.449   2.786  1.00  2.180          C  
ATOM   2414  CD2 TYR A 153      -7.856   4.498   4.179  1.00  2.180          C  
ATOM   2415  CE1 TYR A 153      -6.549   5.115   1.814  1.00  2.180          C  
ATOM   2416  CE2 TYR A 153      -8.524   5.173   3.166  1.00  2.180          C  
ATOM   2417  CZ  TYR A 153      -7.861   5.480   1.991  1.00  2.180          C  
ATOM   2418  OH  TYR A 153      -8.491   6.158   0.977  1.00  2.180          O  
ATOM   2419  H   TYR A 153      -3.308   4.422   4.410  1.00  1.880          H  
ATOM   2420  HA  TYR A 153      -5.410   4.942   6.513  1.00  1.860          H  
ATOM   2421 1HB  TYR A 153      -5.187   2.639   4.568  1.00  2.610          H  
ATOM   2422 2HB  TYR A 153      -6.474   2.882   5.680  1.00  2.610          H  
ATOM   2423  HD1 TYR A 153      -4.860   4.168   2.623  1.00  2.610          H  
ATOM   2424  HD2 TYR A 153      -8.368   4.252   5.116  1.00  2.610          H  
ATOM   2425  HE1 TYR A 153      -6.032   5.356   0.898  1.00  2.610          H  
ATOM   2426  HE2 TYR A 153      -9.570   5.467   3.294  1.00  2.610          H  
ATOM   2427  HH  TYR A 153      -9.400   6.424   1.251  1.00  2.610          H  
ATOM   2428  N   GLY A 154      -4.426   3.132   8.063  1.00  1.350          N  
ATOM   2429  CA  GLY A 154      -3.656   2.285   8.963  1.00  1.250          C  
ATOM   2430  C   GLY A 154      -3.931   0.783   8.796  1.00  1.270          C  
ATOM   2431  O   GLY A 154      -4.766   0.372   7.985  1.00  1.370          O  
ATOM   2432  H   GLY A 154      -5.284   3.591   8.388  1.00  1.620          H  
ATOM   2433 1HA  GLY A 154      -2.605   2.496   8.776  1.00  1.500          H  
ATOM   2434 2HA  GLY A 154      -3.869   2.586   9.988  1.00  1.500          H  
ATOM   2435  N   PRO A 155      -3.242  -0.066   9.584  1.00  1.210          N  
ATOM   2436  CA  PRO A 155      -3.323  -1.518   9.579  1.00  1.240          C  
ATOM   2437  C   PRO A 155      -4.690  -2.110   9.868  1.00  1.350          C  
ATOM   2438  O   PRO A 155      -4.958  -3.230   9.440  1.00  1.430          O  
ATOM   2439  CB  PRO A 155      -2.353  -1.906  10.677  1.00  1.860          C  
ATOM   2440  CG  PRO A 155      -1.406  -0.761  10.803  1.00  1.860          C  
ATOM   2441  CD  PRO A 155      -2.225   0.462  10.526  1.00  1.860          C  
ATOM   2442  HA  PRO A 155      -2.951  -1.889   8.609  1.00  1.490          H  
ATOM   2443 1HB  PRO A 155      -2.869  -2.115  11.582  1.00  2.230          H  
ATOM   2444 2HB  PRO A 155      -1.869  -2.836  10.366  1.00  2.230          H  
ATOM   2445 1HG  PRO A 155      -0.953  -0.755  11.806  1.00  2.230          H  
ATOM   2446 2HG  PRO A 155      -0.585  -0.895  10.090  1.00  2.230          H  
ATOM   2447 1HD  PRO A 155      -2.688   0.848  11.448  1.00  2.230          H  
ATOM   2448 2HD  PRO A 155      -1.545   1.179  10.060  1.00  2.230          H  
ATOM   2449  N   MET A 156      -5.592  -1.382  10.543  1.00  1.400          N  
ATOM   2450  CA  MET A 156      -6.879  -2.014  10.741  1.00  1.530          C  
ATOM   2451  C   MET A 156      -7.955  -1.184  10.102  1.00  1.680          C  
ATOM   2452  O   MET A 156      -9.118  -1.218  10.506  1.00  1.920          O  
ATOM   2453  CB  MET A 156      -7.186  -2.249  12.223  1.00  2.090          C  
ATOM   2454  CG  MET A 156      -6.322  -3.319  12.866  1.00  2.090          C  
ATOM   2455  SD  MET A 156      -4.761  -2.705  13.464  1.00  2.090          S  
ATOM   2456  CE  MET A 156      -3.850  -4.234  13.675  1.00  2.090          C  
ATOM   2457  H   MET A 156      -5.414  -0.472  10.943  1.00  1.680          H  
ATOM   2458  HA  MET A 156      -6.896  -2.979  10.240  1.00  1.840          H  
ATOM   2459 1HB  MET A 156      -7.046  -1.322  12.775  1.00  2.510          H  
ATOM   2460 2HB  MET A 156      -8.227  -2.548  12.339  1.00  2.510          H  
ATOM   2461 1HG  MET A 156      -6.858  -3.769  13.699  1.00  2.510          H  
ATOM   2462 2HG  MET A 156      -6.117  -4.091  12.127  1.00  2.510          H  
ATOM   2463 1HE  MET A 156      -2.848  -4.012  14.044  1.00  2.510          H  
ATOM   2464 2HE  MET A 156      -4.367  -4.875  14.388  1.00  2.510          H  
ATOM   2465 3HE  MET A 156      -3.773  -4.747  12.712  1.00  2.510          H  
ATOM   2466  N   GLU A 157      -7.595  -0.568   8.988  1.00  1.630          N  
ATOM   2467  CA  GLU A 157      -8.558   0.109   8.160  1.00  1.770          C  
ATOM   2468  C   GLU A 157      -8.736  -0.819   6.976  1.00  1.880          C  
ATOM   2469  O   GLU A 157      -8.019  -0.732   5.965  1.00  1.960          O  
ATOM   2470  CB  GLU A 157      -8.118   1.520   7.779  1.00  2.420          C  
ATOM   2471  CG  GLU A 157      -8.028   2.491   8.952  1.00  2.420          C  
ATOM   2472  CD  GLU A 157      -7.824   3.919   8.512  1.00  2.420          C  
ATOM   2473  OE1 GLU A 157      -8.740   4.483   7.974  1.00  2.420          O  
ATOM   2474  OE2 GLU A 157      -6.764   4.456   8.720  1.00  2.420          O  
ATOM   2475  H   GLU A 157      -6.609  -0.556   8.705  1.00  1.960          H  
ATOM   2476  HA  GLU A 157      -9.510   0.182   8.683  1.00  2.120          H  
ATOM   2477 1HB  GLU A 157      -7.132   1.465   7.329  1.00  2.910          H  
ATOM   2478 2HB  GLU A 157      -8.782   1.934   7.058  1.00  2.910          H  
ATOM   2479 1HG  GLU A 157      -8.942   2.422   9.538  1.00  2.910          H  
ATOM   2480 2HG  GLU A 157      -7.196   2.185   9.588  1.00  2.910          H  
ATOM   2481  N   GLU A 158      -9.679  -1.739   7.143  1.00  1.900          N  
ATOM   2482  CA  GLU A 158      -9.899  -2.842   6.226  1.00  1.980          C  
ATOM   2483  C   GLU A 158     -10.099  -2.229   4.845  1.00  2.060          C  
ATOM   2484  O   GLU A 158     -10.897  -1.293   4.752  1.00  2.120          O  
ATOM   2485  CB  GLU A 158     -11.120  -3.635   6.675  1.00  2.740          C  
ATOM   2486  CG  GLU A 158     -10.977  -4.277   8.044  1.00  2.740          C  
ATOM   2487  CD  GLU A 158     -12.147  -5.172   8.410  1.00  2.740          C  
ATOM   2488  OE1 GLU A 158     -12.969  -5.446   7.558  1.00  2.740          O  
ATOM   2489  OE2 GLU A 158     -12.208  -5.590   9.542  1.00  2.740          O  
ATOM   2490  H   GLU A 158     -10.232  -1.690   7.993  1.00  2.280          H  
ATOM   2491  HA  GLU A 158      -9.034  -3.487   6.273  1.00  2.380          H  
ATOM   2492 1HB  GLU A 158     -12.004  -2.998   6.669  1.00  3.290          H  
ATOM   2493 2HB  GLU A 158     -11.283  -4.431   5.987  1.00  3.290          H  
ATOM   2494 1HG  GLU A 158     -10.053  -4.840   8.071  1.00  3.290          H  
ATOM   2495 2HG  GLU A 158     -10.897  -3.489   8.789  1.00  3.290          H  
ATOM   2496  N   PRO A 159      -9.492  -2.778   3.754  1.00  2.080          N  
ATOM   2497  CA  PRO A 159      -9.463  -2.224   2.402  1.00  2.160          C  
ATOM   2498  C   PRO A 159     -10.779  -1.706   1.879  1.00  2.320          C  
ATOM   2499  O   PRO A 159     -10.778  -0.693   1.209  1.00  2.370          O  
ATOM   2500  CB  PRO A 159      -9.010  -3.414   1.558  1.00  3.240          C  
ATOM   2501  CG  PRO A 159      -8.161  -4.236   2.478  1.00  3.240          C  
ATOM   2502  CD  PRO A 159      -8.828  -4.106   3.849  1.00  3.240          C  
ATOM   2503  HA  PRO A 159      -8.715  -1.421   2.370  1.00  2.590          H  
ATOM   2504 1HB  PRO A 159      -9.861  -3.926   1.155  1.00  3.890          H  
ATOM   2505 2HB  PRO A 159      -8.442  -3.055   0.692  1.00  3.890          H  
ATOM   2506 1HG  PRO A 159      -8.152  -5.269   2.110  1.00  3.890          H  
ATOM   2507 2HG  PRO A 159      -7.122  -3.925   2.473  1.00  3.890          H  
ATOM   2508 1HD  PRO A 159      -9.542  -4.912   4.043  1.00  3.890          H  
ATOM   2509 2HD  PRO A 159      -8.035  -4.086   4.568  1.00  3.890          H  
ATOM   2510  N   LEU A 160     -11.915  -2.292   2.225  1.00  2.410          N  
ATOM   2511  CA  LEU A 160     -13.176  -1.756   1.719  1.00  2.570          C  
ATOM   2512  C   LEU A 160     -13.330  -0.262   2.013  1.00  2.560          C  
ATOM   2513  O   LEU A 160     -13.954   0.460   1.248  1.00  2.680          O  
ATOM   2514  CB  LEU A 160     -14.368  -2.536   2.279  1.00  3.530          C  
ATOM   2515  CG  LEU A 160     -14.556  -3.982   1.733  1.00  3.530          C  
ATOM   2516  CD1 LEU A 160     -15.608  -4.690   2.566  1.00  3.530          C  
ATOM   2517  CD2 LEU A 160     -14.987  -3.960   0.266  1.00  3.530          C  
ATOM   2518  H   LEU A 160     -11.935  -3.140   2.791  1.00  2.890          H  
ATOM   2519  HA  LEU A 160     -13.170  -1.861   0.640  1.00  3.080          H  
ATOM   2520 1HB  LEU A 160     -14.248  -2.607   3.361  1.00  4.240          H  
ATOM   2521 2HB  LEU A 160     -15.278  -1.975   2.065  1.00  4.240          H  
ATOM   2522  HG  LEU A 160     -13.644  -4.506   1.797  1.00  4.240          H  
ATOM   2523 1HD1 LEU A 160     -15.738  -5.708   2.198  1.00  4.240          H  
ATOM   2524 2HD1 LEU A 160     -15.284  -4.721   3.608  1.00  4.240          H  
ATOM   2525 3HD1 LEU A 160     -16.553  -4.154   2.494  1.00  4.240          H  
ATOM   2526 1HD2 LEU A 160     -15.114  -4.982  -0.086  1.00  4.240          H  
ATOM   2527 2HD2 LEU A 160     -15.933  -3.422   0.165  1.00  4.240          H  
ATOM   2528 3HD2 LEU A 160     -14.242  -3.475  -0.353  1.00  4.240          H  
ATOM   2529  N   VAL A 161     -12.771   0.244   3.107  1.00  2.410          N  
ATOM   2530  CA  VAL A 161     -12.918   1.667   3.400  1.00  2.410          C  
ATOM   2531  C   VAL A 161     -12.350   2.550   2.281  1.00  2.450          C  
ATOM   2532  O   VAL A 161     -12.786   3.685   2.095  1.00  2.540          O  
ATOM   2533  CB  VAL A 161     -12.205   2.038   4.720  1.00  3.370          C  
ATOM   2534  CG1 VAL A 161     -10.663   2.017   4.559  1.00  3.370          C  
ATOM   2535  CG2 VAL A 161     -12.666   3.424   5.184  1.00  3.370          C  
ATOM   2536  H   VAL A 161     -12.242  -0.363   3.744  1.00  2.890          H  
ATOM   2537  HA  VAL A 161     -13.982   1.882   3.506  1.00  2.890          H  
ATOM   2538  HB  VAL A 161     -12.460   1.287   5.469  1.00  4.050          H  
ATOM   2539 1HG1 VAL A 161     -10.226   2.257   5.504  1.00  4.050          H  
ATOM   2540 2HG1 VAL A 161     -10.325   1.035   4.243  1.00  4.050          H  
ATOM   2541 3HG1 VAL A 161     -10.338   2.756   3.838  1.00  4.050          H  
ATOM   2542 1HG2 VAL A 161     -12.179   3.664   6.128  1.00  4.050          H  
ATOM   2543 2HG2 VAL A 161     -12.402   4.183   4.450  1.00  4.050          H  
ATOM   2544 3HG2 VAL A 161     -13.744   3.420   5.322  1.00  4.050          H  
ATOM   2545  N   ILE A 162     -11.359   2.052   1.532  1.00  2.410          N  
ATOM   2546  CA  ILE A 162     -10.731   2.823   0.473  1.00  2.450          C  
ATOM   2547  C   ILE A 162     -11.734   3.083  -0.640  1.00  2.640          C  
ATOM   2548  O   ILE A 162     -11.600   4.059  -1.384  1.00  2.710          O  
ATOM   2549  CB  ILE A 162      -9.457   2.113  -0.058  1.00  3.410          C  
ATOM   2550  CG1 ILE A 162      -8.516   3.109  -0.762  1.00  3.410          C  
ATOM   2551  CG2 ILE A 162      -9.850   1.063  -1.145  1.00  3.410          C  
ATOM   2552  CD1 ILE A 162      -7.099   2.603  -0.873  1.00  3.410          C  
ATOM   2553  H   ILE A 162     -11.051   1.091   1.682  1.00  2.890          H  
ATOM   2554  HA  ILE A 162     -10.427   3.784   0.888  1.00  2.940          H  
ATOM   2555  HB  ILE A 162      -8.940   1.626   0.768  1.00  4.100          H  
ATOM   2556 1HG1 ILE A 162      -8.885   3.280  -1.768  1.00  4.100          H  
ATOM   2557 2HG1 ILE A 162      -8.522   4.037  -0.249  1.00  4.100          H  
ATOM   2558 1HG2 ILE A 162      -8.973   0.567  -1.509  1.00  4.100          H  
ATOM   2559 2HG2 ILE A 162     -10.516   0.332  -0.773  1.00  4.100          H  
ATOM   2560 3HG2 ILE A 162     -10.329   1.553  -1.962  1.00  4.100          H  
ATOM   2561 1HD1 ILE A 162      -6.486   3.312  -1.393  1.00  4.100          H  
ATOM   2562 2HD1 ILE A 162      -6.690   2.444   0.128  1.00  4.100          H  
ATOM   2563 3HD1 ILE A 162      -7.091   1.702  -1.388  1.00  4.100          H  
ATOM   2564  N   GLU A 163     -12.761   2.222  -0.744  1.00  2.730          N  
ATOM   2565  CA  GLU A 163     -13.803   2.322  -1.752  1.00  2.910          C  
ATOM   2566  C   GLU A 163     -14.614   3.581  -1.556  1.00  2.980          C  
ATOM   2567  O   GLU A 163     -15.328   4.002  -2.459  1.00  3.110          O  
ATOM   2568  CB  GLU A 163     -14.755   1.122  -1.745  1.00  4.000          C  
ATOM   2569  CG  GLU A 163     -14.155  -0.198  -2.186  1.00  4.000          C  
ATOM   2570  CD  GLU A 163     -15.187  -1.310  -2.197  1.00  4.000          C  
ATOM   2571  OE1 GLU A 163     -16.195  -1.154  -1.556  1.00  4.000          O  
ATOM   2572  OE2 GLU A 163     -15.006  -2.284  -2.890  1.00  4.000          O  
ATOM   2573  H   GLU A 163     -12.865   1.473  -0.058  1.00  3.280          H  
ATOM   2574  HA  GLU A 163     -13.340   2.375  -2.728  1.00  3.490          H  
ATOM   2575 1HB  GLU A 163     -15.182   0.999  -0.759  1.00  4.800          H  
ATOM   2576 2HB  GLU A 163     -15.584   1.331  -2.419  1.00  4.800          H  
ATOM   2577 1HG  GLU A 163     -13.724  -0.077  -3.164  1.00  4.800          H  
ATOM   2578 2HG  GLU A 163     -13.351  -0.458  -1.497  1.00  4.800          H  
ATOM   2579  N   LYS A 164     -14.567   4.166  -0.360  1.00  2.910          N  
ATOM   2580  CA  LYS A 164     -15.316   5.377  -0.119  1.00  2.980          C  
ATOM   2581  C   LYS A 164     -14.606   6.573  -0.761  1.00  3.000          C  
ATOM   2582  O   LYS A 164     -15.238   7.598  -1.022  1.00  3.110          O  
ATOM   2583  CB  LYS A 164     -15.496   5.613   1.381  1.00  4.140          C  
ATOM   2584  CG  LYS A 164     -16.396   4.589   2.073  1.00  4.140          C  
ATOM   2585  CD  LYS A 164     -16.567   4.894   3.563  1.00  4.140          C  
ATOM   2586  CE  LYS A 164     -17.473   3.861   4.239  1.00  4.140          C  
ATOM   2587  NZ  LYS A 164     -17.705   4.164   5.689  1.00  4.140          N  
ATOM   2588  H   LYS A 164     -13.968   3.801   0.387  1.00  3.490          H  
ATOM   2589  HA  LYS A 164     -16.298   5.279  -0.581  1.00  3.580          H  
ATOM   2590 1HB  LYS A 164     -14.519   5.588   1.868  1.00  4.970          H  
ATOM   2591 2HB  LYS A 164     -15.915   6.604   1.545  1.00  4.970          H  
ATOM   2592 1HG  LYS A 164     -17.371   4.579   1.588  1.00  4.970          H  
ATOM   2593 2HG  LYS A 164     -15.945   3.598   1.964  1.00  4.970          H  
ATOM   2594 1HD  LYS A 164     -15.587   4.880   4.046  1.00  4.970          H  
ATOM   2595 2HD  LYS A 164     -17.000   5.885   3.686  1.00  4.970          H  
ATOM   2596 1HE  LYS A 164     -18.434   3.843   3.726  1.00  4.970          H  
ATOM   2597 2HE  LYS A 164     -17.009   2.877   4.155  1.00  4.970          H  
ATOM   2598 1HZ  LYS A 164     -18.309   3.456   6.086  1.00  4.970          H  
ATOM   2599 2HZ  LYS A 164     -16.833   4.175   6.197  1.00  4.970          H  
ATOM   2600 3HZ  LYS A 164     -18.150   5.067   5.776  1.00  4.970          H  
ATOM   2601  N   ASP A 165     -13.286   6.458  -0.995  1.00  2.880          N  
ATOM   2602  CA  ASP A 165     -12.499   7.541  -1.566  1.00  2.890          C  
ATOM   2603  C   ASP A 165     -12.274   7.358  -3.067  1.00  2.990          C  
ATOM   2604  O   ASP A 165     -12.305   8.333  -3.827  1.00  3.070          O  
ATOM   2605  CB  ASP A 165     -11.162   7.664  -0.831  1.00  4.040          C  
ATOM   2606  CG  ASP A 165     -11.339   8.066   0.655  1.00  4.040          C  
ATOM   2607  OD1 ASP A 165     -11.990   9.053   0.910  1.00  4.040          O  
ATOM   2608  OD2 ASP A 165     -10.769   7.414   1.526  1.00  4.040          O  
ATOM   2609  H   ASP A 165     -12.792   5.590  -0.805  1.00  3.460          H  
ATOM   2610  HA  ASP A 165     -13.046   8.472  -1.421  1.00  3.470          H  
ATOM   2611 1HB  ASP A 165     -10.640   6.701  -0.879  1.00  4.850          H  
ATOM   2612 2HB  ASP A 165     -10.534   8.401  -1.328  1.00  4.850          H  
ATOM   2613  N   LEU A 166     -12.172   6.103  -3.512  1.00  3.010          N  
ATOM   2614  CA  LEU A 166     -11.838   5.793  -4.898  1.00  3.100          C  
ATOM   2615  C   LEU A 166     -12.721   6.369  -6.011  1.00  3.300          C  
ATOM   2616  O   LEU A 166     -12.171   6.761  -7.044  1.00  3.340          O  
ATOM   2617  CB  LEU A 166     -11.743   4.279  -5.076  1.00  4.300          C  
ATOM   2618  CG  LEU A 166     -10.542   3.592  -4.516  1.00  4.300          C  
ATOM   2619  CD1 LEU A 166     -10.773   2.176  -4.608  1.00  4.300          C  
ATOM   2620  CD2 LEU A 166      -9.320   3.929  -5.320  1.00  4.300          C  
ATOM   2621  H   LEU A 166     -12.202   5.343  -2.825  1.00  3.610          H  
ATOM   2622  HA  LEU A 166     -10.852   6.201  -5.064  1.00  3.720          H  
ATOM   2623 1HB  LEU A 166     -12.600   3.826  -4.592  1.00  5.160          H  
ATOM   2624 2HB  LEU A 166     -11.791   4.036  -6.086  1.00  5.160          H  
ATOM   2625  HG  LEU A 166     -10.389   3.871  -3.487  1.00  5.160          H  
ATOM   2626 1HD1 LEU A 166      -9.900   1.658  -4.224  1.00  5.160          H  
ATOM   2627 2HD1 LEU A 166     -11.639   1.902  -4.035  1.00  5.160          H  
ATOM   2628 3HD1 LEU A 166     -10.939   1.906  -5.640  1.00  5.160          H  
ATOM   2629 1HD2 LEU A 166      -8.468   3.390  -4.915  1.00  5.160          H  
ATOM   2630 2HD2 LEU A 166      -9.471   3.639  -6.355  1.00  5.160          H  
ATOM   2631 3HD2 LEU A 166      -9.118   4.981  -5.278  1.00  5.160          H  
ATOM   2632  N   PRO A 167     -14.043   6.543  -5.865  1.00  3.420          N  
ATOM   2633  CA  PRO A 167     -14.902   7.092  -6.891  1.00  3.620          C  
ATOM   2634  C   PRO A 167     -14.455   8.469  -7.382  1.00  3.670          C  
ATOM   2635  O   PRO A 167     -14.891   8.888  -8.452  1.00  3.840          O  
ATOM   2636  CB  PRO A 167     -16.267   7.150  -6.201  1.00  5.430          C  
ATOM   2637  CG  PRO A 167     -16.202   6.057  -5.164  1.00  5.430          C  
ATOM   2638  CD  PRO A 167     -14.784   6.069  -4.683  1.00  5.430          C  
ATOM   2639  HA  PRO A 167     -14.933   6.385  -7.732  1.00  4.340          H  
ATOM   2640 1HB  PRO A 167     -16.417   8.149  -5.756  1.00  6.520          H  
ATOM   2641 2HB  PRO A 167     -17.069   7.004  -6.938  1.00  6.520          H  
ATOM   2642 1HG  PRO A 167     -16.912   6.255  -4.344  1.00  6.520          H  
ATOM   2643 2HG  PRO A 167     -16.485   5.087  -5.602  1.00  6.520          H  
ATOM   2644 1HD  PRO A 167     -14.740   6.769  -3.848  1.00  6.520          H  
ATOM   2645 2HD  PRO A 167     -14.491   5.062  -4.415  1.00  6.520          H  
ATOM   2646  N   HIS A 168     -13.598   9.192  -6.638  1.00  3.540          N  
ATOM   2647  CA  HIS A 168     -13.227  10.493  -7.163  1.00  3.590          C  
ATOM   2648  C   HIS A 168     -11.755  10.583  -7.572  1.00  3.500          C  
ATOM   2649  O   HIS A 168     -11.171  11.670  -7.592  1.00  3.500          O  
ATOM   2650  CB  HIS A 168     -13.540  11.527  -6.092  1.00  5.010          C  
ATOM   2651  CG  HIS A 168     -14.997  11.524  -5.748  1.00  5.010          C  
ATOM   2652  ND1 HIS A 168     -15.961  12.075  -6.565  1.00  5.010          N  
ATOM   2653  CD2 HIS A 168     -15.655  10.994  -4.689  1.00  5.010          C  
ATOM   2654  CE1 HIS A 168     -17.149  11.898  -6.013  1.00  5.010          C  
ATOM   2655  NE2 HIS A 168     -16.990  11.243  -4.875  1.00  5.010          N  
ATOM   2656  H   HIS A 168     -13.222   8.861  -5.740  1.00  4.250          H  
ATOM   2657  HA  HIS A 168     -13.822  10.725  -8.042  1.00  4.310          H  
ATOM   2658 1HB  HIS A 168     -12.963  11.304  -5.191  1.00  6.010          H  
ATOM   2659 2HB  HIS A 168     -13.260  12.519  -6.437  1.00  6.010          H  
ATOM   2660  HD1 HIS A 168     -15.837  12.304  -7.532  1.00  6.010          H  
ATOM   2661  HD2 HIS A 168     -15.316  10.449  -3.806  1.00  6.010          H  
ATOM   2662  HE1 HIS A 168     -18.048  12.267  -6.506  1.00  6.010          H  
ATOM   2663  N   TYR A 169     -11.212   9.453  -8.049  1.00  3.450          N  
ATOM   2664  CA  TYR A 169      -9.854   9.400  -8.591  1.00  3.380          C  
ATOM   2665  C   TYR A 169      -9.752   8.795  -9.996  1.00  3.550          C  
ATOM   2666  O   TYR A 169      -8.649   8.696 -10.530  1.00  3.600          O  
ATOM   2667  CB  TYR A 169      -8.918   8.708  -7.592  1.00  4.760          C  
ATOM   2668  CG  TYR A 169      -8.852   9.530  -6.338  1.00  4.760          C  
ATOM   2669  CD1 TYR A 169      -9.627   9.204  -5.262  1.00  4.760          C  
ATOM   2670  CD2 TYR A 169      -8.058  10.664  -6.302  1.00  4.760          C  
ATOM   2671  CE1 TYR A 169      -9.635  10.004  -4.149  1.00  4.760          C  
ATOM   2672  CE2 TYR A 169      -8.066  11.467  -5.190  1.00  4.760          C  
ATOM   2673  CZ  TYR A 169      -8.863  11.142  -4.119  1.00  4.760          C  
ATOM   2674  OH  TYR A 169      -8.885  11.955  -3.004  1.00  4.760          O  
ATOM   2675  H   TYR A 169     -11.750   8.587  -7.946  1.00  4.140          H  
ATOM   2676  HA  TYR A 169      -9.504  10.427  -8.683  1.00  4.060          H  
ATOM   2677 1HB  TYR A 169      -9.298   7.710  -7.345  1.00  5.710          H  
ATOM   2678 2HB  TYR A 169      -7.916   8.607  -8.006  1.00  5.710          H  
ATOM   2679  HD1 TYR A 169     -10.252   8.328  -5.298  1.00  5.710          H  
ATOM   2680  HD2 TYR A 169      -7.444  10.931  -7.161  1.00  5.710          H  
ATOM   2681  HE1 TYR A 169     -10.264   9.751  -3.302  1.00  5.710          H  
ATOM   2682  HE2 TYR A 169      -7.451  12.366  -5.163  1.00  5.710          H  
ATOM   2683  HH  TYR A 169      -8.305  12.707  -3.146  1.00  5.710          H  
ATOM   2684  N   PHE A 170     -10.884   8.434 -10.615  1.00  3.700          N  
ATOM   2685  CA  PHE A 170     -10.872   7.813 -11.942  1.00  3.910          C  
ATOM   2686  C   PHE A 170     -11.459   8.763 -12.985  1.00  4.240          C  
ATOM   2687  O   PHE A 170     -10.927   8.906 -14.092  1.00  4.300          O  
ATOM   2688  OXT PHE A 170     -12.604   9.177 -12.816  1.00  5.870          O  
ATOM   2689  CB  PHE A 170     -11.708   6.532 -11.971  1.00  5.150          C  
ATOM   2690  CG  PHE A 170     -11.237   5.474 -11.065  1.00  5.150          C  
ATOM   2691  CD1 PHE A 170     -11.830   5.339  -9.852  1.00  5.150          C  
ATOM   2692  CD2 PHE A 170     -10.212   4.619 -11.392  1.00  5.150          C  
ATOM   2693  CE1 PHE A 170     -11.435   4.398  -8.995  1.00  5.150          C  
ATOM   2694  CE2 PHE A 170      -9.813   3.664 -10.500  1.00  5.150          C  
ATOM   2695  CZ  PHE A 170     -10.429   3.559  -9.299  1.00  5.150          C  
ATOM   2696  H   PHE A 170     -11.771   8.567 -10.153  1.00  4.440          H  
ATOM   2697  HA  PHE A 170      -9.846   7.570 -12.210  1.00  4.690          H  
ATOM   2698 1HB  PHE A 170     -12.738   6.767 -11.711  1.00  6.180          H  
ATOM   2699 2HB  PHE A 170     -11.713   6.129 -12.985  1.00  6.180          H  
ATOM   2700  HD1 PHE A 170     -12.646   6.008  -9.575  1.00  6.180          H  
ATOM   2701  HD2 PHE A 170      -9.717   4.709 -12.365  1.00  6.180          H  
ATOM   2702  HE1 PHE A 170     -11.934   4.328  -8.074  1.00  6.180          H  
ATOM   2703  HE2 PHE A 170      -9.013   3.001 -10.744  1.00  6.180          H  
ATOM   2704  HZ  PHE A 170     -10.124   2.809  -8.589  1.00  6.180          H  
TER                                                                             
ATOM   2706  N   MET B 171      -7.643 -44.477  31.305  1.00 10.680          N  
ATOM   2707  CA  MET B 171      -8.039 -43.088  31.524  1.00 10.280          C  
ATOM   2708  C   MET B 171      -7.226 -42.141  30.642  1.00  9.760          C  
ATOM   2709  O   MET B 171      -6.017 -42.010  30.795  1.00  9.620          O  
ATOM   2710  CB  MET B 171      -7.888 -42.742  33.012  1.00 14.550          C  
ATOM   2711  CG  MET B 171      -8.285 -41.317  33.397  1.00 14.550          C  
ATOM   2712  SD  MET B 171      -8.110 -40.957  35.158  1.00 14.550          S  
ATOM   2713  CE  MET B 171      -9.509 -41.813  35.883  1.00 14.550          C  
ATOM   2714 1H   MET B 171      -8.357 -45.095  31.659  1.00 12.820          H  
ATOM   2715 2H   MET B 171      -7.510 -44.645  30.319  1.00 12.820          H  
ATOM   2716 3H   MET B 171      -6.770 -44.663  31.798  1.00 12.820          H  
ATOM   2717  HA  MET B 171      -9.086 -42.980  31.246  1.00 12.340          H  
ATOM   2718 1HB  MET B 171      -8.500 -43.428  33.587  1.00 17.460          H  
ATOM   2719 2HB  MET B 171      -6.857 -42.913  33.315  1.00 17.460          H  
ATOM   2720 1HG  MET B 171      -7.646 -40.639  32.874  1.00 17.460          H  
ATOM   2721 2HG  MET B 171      -9.317 -41.120  33.105  1.00 17.460          H  
ATOM   2722 1HE  MET B 171      -9.509 -41.656  36.963  1.00 17.460          H  
ATOM   2723 2HE  MET B 171     -10.436 -41.420  35.462  1.00 17.460          H  
ATOM   2724 3HE  MET B 171      -9.442 -42.878  35.679  1.00 17.460          H  
ATOM   2725  N   CYS B 172      -7.890 -41.420  29.744  1.00  9.720          N  
ATOM   2726  CA  CYS B 172      -7.162 -40.519  28.840  1.00  9.540          C  
ATOM   2727  C   CYS B 172      -6.575 -39.295  29.551  1.00  8.870          C  
ATOM   2728  O   CYS B 172      -5.694 -38.604  29.033  1.00  8.660          O  
ATOM   2729  CB  CYS B 172      -8.075 -40.066  27.709  1.00 13.430          C  
ATOM   2730  SG  CYS B 172      -8.539 -41.413  26.594  1.00 13.430          S  
ATOM   2731  H   CYS B 172      -8.893 -41.520  29.647  1.00 11.660          H  
ATOM   2732  HA  CYS B 172      -6.338 -41.083  28.403  1.00 11.450          H  
ATOM   2733 1HB  CYS B 172      -8.986 -39.633  28.121  1.00 16.110          H  
ATOM   2734 2HB  CYS B 172      -7.579 -39.292  27.126  1.00 16.110          H  
ATOM   2735  HG  CYS B 172      -7.288 -41.792  26.306  1.00 16.110          H  
ATOM   2736  N   ALA B 173      -7.069 -39.032  30.750  1.00  8.800          N  
ATOM   2737  CA  ALA B 173      -6.593 -37.942  31.584  1.00  8.470          C  
ATOM   2738  C   ALA B 173      -5.371 -38.356  32.421  1.00  7.760          C  
ATOM   2739  O   ALA B 173      -4.844 -37.537  33.178  1.00  7.930          O  
ATOM   2740  CB  ALA B 173      -7.704 -37.466  32.504  1.00 11.990          C  
ATOM   2741  H   ALA B 173      -7.803 -39.629  31.092  1.00 10.560          H  
ATOM   2742  HA  ALA B 173      -6.293 -37.123  30.930  1.00 10.160          H  
ATOM   2743 1HB  ALA B 173      -7.342 -36.630  33.102  1.00 14.390          H  
ATOM   2744 2HB  ALA B 173      -8.556 -37.144  31.908  1.00 14.390          H  
ATOM   2745 3HB  ALA B 173      -8.006 -38.272  33.163  1.00 14.390          H  
ATOM   2746  N   SER B 174      -4.955 -39.626  32.329  1.00  7.230          N  
ATOM   2747  CA  SER B 174      -3.854 -40.135  33.132  1.00  6.780          C  
ATOM   2748  C   SER B 174      -2.519 -40.281  32.417  1.00  6.410          C  
ATOM   2749  O   SER B 174      -2.366 -41.058  31.465  1.00  6.350          O  
ATOM   2750  CB  SER B 174      -4.223 -41.476  33.726  1.00  9.670          C  
ATOM   2751  OG  SER B 174      -3.111 -42.081  34.351  1.00  9.670          O  
ATOM   2752  H   SER B 174      -5.396 -40.270  31.671  1.00  8.680          H  
ATOM   2753  HA  SER B 174      -3.708 -39.441  33.959  1.00  8.140          H  
ATOM   2754 1HB  SER B 174      -5.019 -41.339  34.452  1.00 11.610          H  
ATOM   2755 2HB  SER B 174      -4.604 -42.124  32.950  1.00 11.610          H  
ATOM   2756  HG  SER B 174      -3.477 -42.853  34.819  1.00 11.610          H  
ATOM   2757  N   ARG B 175      -1.532 -39.533  32.906  1.00  6.450          N  
ATOM   2758  CA  ARG B 175      -0.182 -39.562  32.362  1.00  6.370          C  
ATOM   2759  C   ARG B 175       0.335 -40.986  32.295  1.00  5.530          C  
ATOM   2760  O   ARG B 175       0.877 -41.425  31.271  1.00  5.580          O  
ATOM   2761  CB  ARG B 175       0.770 -38.770  33.245  1.00  8.950          C  
ATOM   2762  CG  ARG B 175       2.233 -38.752  32.783  1.00  8.950          C  
ATOM   2763  CD  ARG B 175       3.143 -38.292  33.861  1.00  8.950          C  
ATOM   2764  NE  ARG B 175       3.203 -39.255  34.985  1.00  8.950          N  
ATOM   2765  CZ  ARG B 175       3.669 -38.996  36.220  1.00  8.950          C  
ATOM   2766  NH1 ARG B 175       4.131 -37.799  36.553  1.00  8.950          N  
ATOM   2767  NH2 ARG B 175       3.651 -39.983  37.094  1.00  8.950          N  
ATOM   2768  H   ARG B 175      -1.746 -38.913  33.677  1.00  7.740          H  
ATOM   2769  HA  ARG B 175      -0.198 -39.140  31.357  1.00  7.640          H  
ATOM   2770 1HB  ARG B 175       0.434 -37.737  33.300  1.00 10.740          H  
ATOM   2771 2HB  ARG B 175       0.746 -39.173  34.257  1.00 10.740          H  
ATOM   2772 1HG  ARG B 175       2.558 -39.752  32.493  1.00 10.740          H  
ATOM   2773 2HG  ARG B 175       2.338 -38.079  31.933  1.00 10.740          H  
ATOM   2774 1HD  ARG B 175       4.148 -38.175  33.457  1.00 10.740          H  
ATOM   2775 2HD  ARG B 175       2.785 -37.338  34.240  1.00 10.740          H  
ATOM   2776  HE  ARG B 175       2.870 -40.228  34.841  1.00 10.740          H  
ATOM   2777 1HH1 ARG B 175       4.142 -37.051  35.876  1.00 10.740          H  
ATOM   2778 2HH1 ARG B 175       4.476 -37.632  37.487  1.00 10.740          H  
ATOM   2779 1HH2 ARG B 175       3.280 -40.904  36.782  1.00 10.740          H  
ATOM   2780 2HH2 ARG B 175       3.984 -39.852  38.034  1.00 10.740          H  
ATOM   2781  N   ASP B 176       0.195 -41.686  33.422  1.00  5.090          N  
ATOM   2782  CA  ASP B 176       0.696 -43.033  33.540  1.00  4.590          C  
ATOM   2783  C   ASP B 176       0.011 -43.981  32.571  1.00  3.680          C  
ATOM   2784  O   ASP B 176       0.672 -44.820  31.952  1.00  3.830          O  
ATOM   2785  CB  ASP B 176       0.525 -43.525  34.967  1.00  6.630          C  
ATOM   2786  CG  ASP B 176       1.486 -42.843  35.958  1.00  6.630          C  
ATOM   2787  OD1 ASP B 176       2.496 -42.264  35.558  1.00  6.630          O  
ATOM   2788  OD2 ASP B 176       1.208 -42.904  37.116  1.00  6.630          O  
ATOM   2789  H   ASP B 176      -0.265 -41.252  34.210  1.00  6.110          H  
ATOM   2790  HA  ASP B 176       1.752 -43.009  33.327  1.00  5.510          H  
ATOM   2791 1HB  ASP B 176      -0.502 -43.344  35.290  1.00  7.950          H  
ATOM   2792 2HB  ASP B 176       0.688 -44.605  34.999  1.00  7.950          H  
ATOM   2793  N   ASP B 177      -1.306 -43.849  32.384  1.00  3.230          N  
ATOM   2794  CA  ASP B 177      -1.940 -44.766  31.445  1.00  2.910          C  
ATOM   2795  C   ASP B 177      -1.400 -44.562  30.036  1.00  2.710          C  
ATOM   2796  O   ASP B 177      -1.275 -45.524  29.273  1.00  2.710          O  
ATOM   2797  CB  ASP B 177      -3.468 -44.662  31.429  1.00  4.200          C  
ATOM   2798  CG  ASP B 177      -4.160 -45.262  32.690  1.00  4.200          C  
ATOM   2799  OD1 ASP B 177      -3.505 -45.906  33.478  1.00  4.200          O  
ATOM   2800  OD2 ASP B 177      -5.374 -45.125  32.812  1.00  4.200          O  
ATOM   2801  H   ASP B 177      -1.855 -43.171  32.917  1.00  3.880          H  
ATOM   2802  HA  ASP B 177      -1.692 -45.782  31.750  1.00  3.490          H  
ATOM   2803 1HB  ASP B 177      -3.750 -43.607  31.329  1.00  5.040          H  
ATOM   2804 2HB  ASP B 177      -3.847 -45.175  30.547  1.00  5.040          H  
ATOM   2805  N   TRP B 178      -1.087 -43.318  29.660  1.00  2.580          N  
ATOM   2806  CA  TRP B 178      -0.558 -43.132  28.319  1.00  2.440          C  
ATOM   2807  C   TRP B 178       0.861 -43.676  28.170  1.00  2.380          C  
ATOM   2808  O   TRP B 178       1.176 -44.337  27.180  1.00  2.360          O  
ATOM   2809  CB  TRP B 178      -0.568 -41.674  27.888  1.00  3.470          C  
ATOM   2810  CG  TRP B 178      -1.918 -41.121  27.561  1.00  3.470          C  
ATOM   2811  CD1 TRP B 178      -2.531 -40.067  28.156  1.00  3.470          C  
ATOM   2812  CD2 TRP B 178      -2.854 -41.610  26.567  1.00  3.470          C  
ATOM   2813  NE1 TRP B 178      -3.742 -39.840  27.573  1.00  3.470          N  
ATOM   2814  CE2 TRP B 178      -3.952 -40.771  26.600  1.00  3.470          C  
ATOM   2815  CE3 TRP B 178      -2.842 -42.672  25.670  1.00  3.470          C  
ATOM   2816  CZ2 TRP B 178      -5.022 -40.944  25.754  1.00  3.470          C  
ATOM   2817  CZ3 TRP B 178      -3.906 -42.852  24.839  1.00  3.470          C  
ATOM   2818  CH2 TRP B 178      -4.973 -42.009  24.868  1.00  3.470          C  
ATOM   2819  H   TRP B 178      -1.272 -42.526  30.291  1.00  3.100          H  
ATOM   2820  HA  TRP B 178      -1.193 -43.690  27.645  1.00  2.930          H  
ATOM   2821 1HB  TRP B 178      -0.146 -41.068  28.695  1.00  4.170          H  
ATOM   2822 2HB  TRP B 178       0.073 -41.549  27.016  1.00  4.170          H  
ATOM   2823  HD1 TRP B 178      -2.113 -39.476  28.970  1.00  4.170          H  
ATOM   2824  HE1 TRP B 178      -4.399 -39.089  27.855  1.00  4.170          H  
ATOM   2825  HE3 TRP B 178      -2.004 -43.355  25.618  1.00  4.170          H  
ATOM   2826  HZ2 TRP B 178      -5.877 -40.279  25.772  1.00  4.170          H  
ATOM   2827  HZ3 TRP B 178      -3.866 -43.688  24.149  1.00  4.170          H  
ATOM   2828  HH2 TRP B 178      -5.803 -42.187  24.179  1.00  4.170          H  
ATOM   2829  N   ARG B 179       1.730 -43.486  29.169  1.00  2.390          N  
ATOM   2830  CA  ARG B 179       3.093 -43.996  28.991  1.00  2.360          C  
ATOM   2831  C   ARG B 179       3.105 -45.524  28.973  1.00  2.440          C  
ATOM   2832  O   ARG B 179       3.997 -46.135  28.388  1.00  2.440          O  
ATOM   2833  CB  ARG B 179       4.061 -43.480  30.049  1.00  3.320          C  
ATOM   2834  CG  ARG B 179       3.860 -44.013  31.420  1.00  3.320          C  
ATOM   2835  CD  ARG B 179       4.743 -43.360  32.417  1.00  3.320          C  
ATOM   2836  NE  ARG B 179       4.429 -43.786  33.787  1.00  3.320          N  
ATOM   2837  CZ  ARG B 179       4.893 -44.895  34.405  1.00  3.320          C  
ATOM   2838  NH1 ARG B 179       5.700 -45.742  33.783  1.00  3.320          N  
ATOM   2839  NH2 ARG B 179       4.527 -45.129  35.655  1.00  3.320          N  
ATOM   2840  H   ARG B 179       1.454 -42.935  29.991  1.00  2.870          H  
ATOM   2841  HA  ARG B 179       3.458 -43.643  28.027  1.00  2.830          H  
ATOM   2842 1HB  ARG B 179       5.078 -43.718  29.758  1.00  3.980          H  
ATOM   2843 2HB  ARG B 179       3.981 -42.394  30.107  1.00  3.980          H  
ATOM   2844 1HG  ARG B 179       2.860 -43.839  31.683  1.00  3.980          H  
ATOM   2845 2HG  ARG B 179       4.057 -45.082  31.438  1.00  3.980          H  
ATOM   2846 1HD  ARG B 179       5.784 -43.590  32.205  1.00  3.980          H  
ATOM   2847 2HD  ARG B 179       4.596 -42.279  32.363  1.00  3.980          H  
ATOM   2848  HE  ARG B 179       3.794 -43.178  34.338  1.00  3.980          H  
ATOM   2849 1HH1 ARG B 179       5.982 -45.572  32.830  1.00  3.980          H  
ATOM   2850 2HH1 ARG B 179       6.036 -46.566  34.263  1.00  3.980          H  
ATOM   2851 1HH2 ARG B 179       3.915 -44.466  36.137  1.00  3.980          H  
ATOM   2852 2HH2 ARG B 179       4.858 -45.948  36.138  1.00  3.980          H  
ATOM   2853  N   CYS B 180       2.086 -46.143  29.572  1.00  2.550          N  
ATOM   2854  CA  CYS B 180       1.966 -47.588  29.598  1.00  2.640          C  
ATOM   2855  C   CYS B 180       1.305 -48.154  28.325  1.00  2.640          C  
ATOM   2856  O   CYS B 180       1.107 -49.368  28.218  1.00  2.730          O  
ATOM   2857  CB  CYS B 180       1.158 -48.003  30.821  1.00  3.660          C  
ATOM   2858  SG  CYS B 180       1.953 -47.565  32.394  1.00  3.660          S  
ATOM   2859  H   CYS B 180       1.412 -45.595  30.117  1.00  3.060          H  
ATOM   2860  HA  CYS B 180       2.965 -48.010  29.684  1.00  3.170          H  
ATOM   2861 1HB  CYS B 180       0.177 -47.518  30.789  1.00  4.390          H  
ATOM   2862 2HB  CYS B 180       1.000 -49.079  30.805  1.00  4.390          H  
ATOM   2863  HG  CYS B 180       1.579 -46.263  32.344  1.00  4.390          H  
ATOM   2864  N   ALA B 181       0.930 -47.284  27.377  1.00  2.570          N  
ATOM   2865  CA  ALA B 181       0.282 -47.707  26.140  1.00  2.610          C  
ATOM   2866  C   ALA B 181       1.216 -48.617  25.344  1.00  2.600          C  
ATOM   2867  O   ALA B 181       2.441 -48.449  25.340  1.00  2.490          O  
ATOM   2868  CB  ALA B 181      -0.137 -46.497  25.315  1.00  3.640          C  
ATOM   2869  H   ALA B 181       1.110 -46.287  27.505  1.00  3.080          H  
ATOM   2870  HA  ALA B 181      -0.612 -48.281  26.394  1.00  3.130          H  
ATOM   2871 1HB  ALA B 181      -0.638 -46.833  24.406  1.00  4.370          H  
ATOM   2872 2HB  ALA B 181      -0.819 -45.881  25.901  1.00  4.370          H  
ATOM   2873 3HB  ALA B 181       0.723 -45.922  25.059  1.00  4.370          H  
ATOM   2874  N   ARG B 182       0.637 -49.591  24.659  1.00  2.710          N  
ATOM   2875  CA  ARG B 182       1.398 -50.518  23.835  1.00  2.750          C  
ATOM   2876  C   ARG B 182       1.526 -50.058  22.388  1.00  2.690          C  
ATOM   2877  O   ARG B 182       2.506 -50.386  21.717  1.00  2.700          O  
ATOM   2878  CB  ARG B 182       0.753 -51.891  23.868  1.00  3.830          C  
ATOM   2879  CG  ARG B 182       0.842 -52.591  25.215  1.00  3.830          C  
ATOM   2880  CD  ARG B 182       0.124 -53.894  25.212  1.00  3.830          C  
ATOM   2881  NE  ARG B 182       0.258 -54.595  26.488  1.00  3.830          N  
ATOM   2882  CZ  ARG B 182      -0.515 -54.394  27.586  1.00  3.830          C  
ATOM   2883  NH1 ARG B 182      -1.487 -53.499  27.577  1.00  3.830          N  
ATOM   2884  NH2 ARG B 182      -0.287 -55.105  28.679  1.00  3.830          N  
ATOM   2885  H   ARG B 182      -0.380 -49.671  24.683  1.00  3.250          H  
ATOM   2886  HA  ARG B 182       2.399 -50.600  24.258  1.00  3.300          H  
ATOM   2887 1HB  ARG B 182      -0.303 -51.796  23.611  1.00  4.600          H  
ATOM   2888 2HB  ARG B 182       1.219 -52.531  23.120  1.00  4.600          H  
ATOM   2889 1HG  ARG B 182       1.888 -52.777  25.454  1.00  4.600          H  
ATOM   2890 2HG  ARG B 182       0.410 -51.946  25.982  1.00  4.600          H  
ATOM   2891 1HD  ARG B 182      -0.933 -53.738  25.004  1.00  4.600          H  
ATOM   2892 2HD  ARG B 182       0.549 -54.530  24.434  1.00  4.600          H  
ATOM   2893  HE  ARG B 182       0.988 -55.294  26.555  1.00  4.600          H  
ATOM   2894 1HH1 ARG B 182      -1.665 -52.945  26.751  1.00  4.600          H  
ATOM   2895 2HH1 ARG B 182      -2.052 -53.357  28.402  1.00  4.600          H  
ATOM   2896 1HH2 ARG B 182       0.456 -55.791  28.691  1.00  4.600          H  
ATOM   2897 2HH2 ARG B 182      -0.854 -54.966  29.503  1.00  4.600          H  
ATOM   2898  N   SER B 183       0.540 -49.301  21.911  1.00  2.660          N  
ATOM   2899  CA  SER B 183       0.500 -48.897  20.506  1.00  2.640          C  
ATOM   2900  C   SER B 183      -0.131 -47.545  20.163  1.00  2.540          C  
ATOM   2901  O   SER B 183      -1.019 -47.054  20.860  1.00  2.560          O  
ATOM   2902  CB  SER B 183      -0.218 -49.962  19.737  1.00  3.700          C  
ATOM   2903  OG  SER B 183      -0.436 -49.543  18.451  1.00  3.700          O  
ATOM   2904  H   SER B 183      -0.261 -49.103  22.522  1.00  3.190          H  
ATOM   2905  HA  SER B 183       1.529 -48.872  20.146  1.00  3.170          H  
ATOM   2906 1HB  SER B 183       0.398 -50.863  19.722  1.00  4.440          H  
ATOM   2907 2HB  SER B 183      -1.162 -50.210  20.219  1.00  4.440          H  
ATOM   2908  HG  SER B 183      -0.408 -50.367  17.906  1.00  4.440          H  
ATOM   2909  N   MET B 184       0.277 -46.980  19.009  1.00  2.480          N  
ATOM   2910  CA  MET B 184      -0.268 -45.739  18.434  1.00  2.410          C  
ATOM   2911  C   MET B 184      -1.775 -45.798  18.288  1.00  2.520          C  
ATOM   2912  O   MET B 184      -2.462 -44.781  18.303  1.00  2.480          O  
ATOM   2913  CB  MET B 184       0.303 -45.467  17.023  1.00  3.400          C  
ATOM   2914  CG  MET B 184      -0.294 -44.168  16.313  1.00  3.400          C  
ATOM   2915  SD  MET B 184       0.344 -43.793  14.654  1.00  3.400          S  
ATOM   2916  CE  MET B 184      -0.611 -44.891  13.607  1.00  3.400          C  
ATOM   2917  H   MET B 184       1.017 -47.461  18.491  1.00  2.980          H  
ATOM   2918  HA  MET B 184      -0.014 -44.913  19.095  1.00  2.890          H  
ATOM   2919 1HB  MET B 184       1.387 -45.360  17.086  1.00  4.080          H  
ATOM   2920 2HB  MET B 184       0.100 -46.329  16.386  1.00  4.080          H  
ATOM   2921 1HG  MET B 184      -1.361 -44.307  16.194  1.00  4.080          H  
ATOM   2922 2HG  MET B 184      -0.166 -43.307  16.920  1.00  4.080          H  
ATOM   2923 1HE  MET B 184      -0.324 -44.746  12.567  1.00  4.080          H  
ATOM   2924 2HE  MET B 184      -0.426 -45.925  13.893  1.00  4.080          H  
ATOM   2925 3HE  MET B 184      -1.674 -44.669  13.720  1.00  4.080          H  
ATOM   2926  N   HIS B 185      -2.310 -46.998  18.177  1.00  2.670          N  
ATOM   2927  CA  HIS B 185      -3.722 -47.178  17.937  1.00  2.810          C  
ATOM   2928  C   HIS B 185      -4.579 -46.952  19.183  1.00  2.830          C  
ATOM   2929  O   HIS B 185      -5.807 -46.937  19.108  1.00  2.930          O  
ATOM   2930  CB  HIS B 185      -3.941 -48.568  17.385  1.00  3.880          C  
ATOM   2931  CG  HIS B 185      -3.170 -48.776  16.124  1.00  3.880          C  
ATOM   2932  ND1 HIS B 185      -3.085 -47.825  15.125  1.00  3.880          N  
ATOM   2933  CD2 HIS B 185      -2.473 -49.835  15.689  1.00  3.880          C  
ATOM   2934  CE1 HIS B 185      -2.332 -48.293  14.161  1.00  3.880          C  
ATOM   2935  NE2 HIS B 185      -1.976 -49.510  14.461  1.00  3.880          N  
ATOM   2936  H   HIS B 185      -1.697 -47.814  18.229  1.00  3.200          H  
ATOM   2937  HA  HIS B 185      -4.049 -46.462  17.186  1.00  3.370          H  
ATOM   2938 1HB  HIS B 185      -3.589 -49.296  18.114  1.00  4.650          H  
ATOM   2939 2HB  HIS B 185      -4.987 -48.756  17.222  1.00  4.650          H  
ATOM   2940  HD1 HIS B 185      -3.726 -47.038  14.980  1.00  4.650          H  
ATOM   2941  HD2 HIS B 185      -2.273 -50.815  16.119  1.00  4.650          H  
ATOM   2942  HE1 HIS B 185      -2.111 -47.713  13.284  1.00  4.650          H  
ATOM   2943  N   GLU B 186      -3.940 -46.764  20.336  1.00  2.760          N  
ATOM   2944  CA  GLU B 186      -4.659 -46.489  21.572  1.00  2.790          C  
ATOM   2945  C   GLU B 186      -4.886 -44.988  21.730  1.00  2.680          C  
ATOM   2946  O   GLU B 186      -5.550 -44.546  22.668  1.00  2.700          O  
ATOM   2947  CB  GLU B 186      -3.879 -47.009  22.779  1.00  3.890          C  
ATOM   2948  CG  GLU B 186      -3.720 -48.516  22.812  1.00  3.890          C  
ATOM   2949  CD  GLU B 186      -2.911 -48.988  23.974  1.00  3.890          C  
ATOM   2950  OE1 GLU B 186      -3.377 -48.932  25.085  1.00  3.890          O  
ATOM   2951  OE2 GLU B 186      -1.787 -49.395  23.751  1.00  3.890          O  
ATOM   2952  H   GLU B 186      -2.918 -46.816  20.364  1.00  3.310          H  
ATOM   2953  HA  GLU B 186      -5.629 -46.983  21.532  1.00  3.350          H  
ATOM   2954 1HB  GLU B 186      -2.880 -46.565  22.779  1.00  4.670          H  
ATOM   2955 2HB  GLU B 186      -4.375 -46.697  23.697  1.00  4.670          H  
ATOM   2956 1HG  GLU B 186      -4.706 -48.976  22.851  1.00  4.670          H  
ATOM   2957 2HG  GLU B 186      -3.234 -48.833  21.888  1.00  4.670          H  
ATOM   2958  N   PHE B 187      -4.325 -44.209  20.811  1.00  2.580          N  
ATOM   2959  CA  PHE B 187      -4.346 -42.762  20.843  1.00  2.480          C  
ATOM   2960  C   PHE B 187      -5.335 -42.193  19.840  1.00  2.520          C  
ATOM   2961  O   PHE B 187      -5.784 -42.887  18.918  1.00  2.600          O  
ATOM   2962  CB  PHE B 187      -2.938 -42.238  20.547  1.00  3.510          C  
ATOM   2963  CG  PHE B 187      -1.937 -42.586  21.591  1.00  3.510          C  
ATOM   2964  CD1 PHE B 187      -1.328 -43.821  21.575  1.00  3.510          C  
ATOM   2965  CD2 PHE B 187      -1.584 -41.701  22.565  1.00  3.510          C  
ATOM   2966  CE1 PHE B 187      -0.416 -44.173  22.511  1.00  3.510          C  
ATOM   2967  CE2 PHE B 187      -0.651 -42.055  23.514  1.00  3.510          C  
ATOM   2968  CZ  PHE B 187      -0.085 -43.292  23.484  1.00  3.510          C  
ATOM   2969  H   PHE B 187      -3.819 -44.638  20.033  1.00  3.100          H  
ATOM   2970  HA  PHE B 187      -4.644 -42.439  21.839  1.00  2.980          H  
ATOM   2971 1HB  PHE B 187      -2.592 -42.675  19.629  1.00  4.210          H  
ATOM   2972 2HB  PHE B 187      -2.954 -41.158  20.417  1.00  4.210          H  
ATOM   2973  HD1 PHE B 187      -1.594 -44.531  20.809  1.00  4.210          H  
ATOM   2974  HD2 PHE B 187      -2.050 -40.721  22.585  1.00  4.210          H  
ATOM   2975  HE1 PHE B 187       0.042 -45.166  22.482  1.00  4.210          H  
ATOM   2976  HE2 PHE B 187      -0.373 -41.356  24.301  1.00  4.210          H  
ATOM   2977  HZ  PHE B 187       0.628 -43.574  24.244  1.00  4.210          H  
ATOM   2978  N   SER B 188      -5.682 -40.932  20.050  1.00  2.480          N  
ATOM   2979  CA  SER B 188      -6.560 -40.204  19.159  1.00  2.520          C  
ATOM   2980  C   SER B 188      -6.049 -38.781  19.050  1.00  2.420          C  
ATOM   2981  O   SER B 188      -5.342 -38.293  19.941  1.00  2.340          O  
ATOM   2982  CB  SER B 188      -7.977 -40.213  19.691  1.00  3.510          C  
ATOM   2983  OG  SER B 188      -8.061 -39.533  20.916  1.00  3.510          O  
ATOM   2984  H   SER B 188      -5.318 -40.443  20.854  1.00  2.980          H  
ATOM   2985  HA  SER B 188      -6.544 -40.661  18.174  1.00  3.020          H  
ATOM   2986 1HB  SER B 188      -8.637 -39.748  18.963  1.00  4.210          H  
ATOM   2987 2HB  SER B 188      -8.309 -41.242  19.817  1.00  4.210          H  
ATOM   2988  HG  SER B 188      -8.994 -39.506  21.136  1.00  4.210          H  
ATOM   2989  N   ALA B 189      -6.408 -38.118  17.964  1.00  2.440          N  
ATOM   2990  CA  ALA B 189      -6.001 -36.738  17.733  1.00  2.360          C  
ATOM   2991  C   ALA B 189      -7.004 -36.017  16.875  1.00  2.450          C  
ATOM   2992  O   ALA B 189      -7.727 -36.642  16.109  1.00  2.540          O  
ATOM   2993  CB  ALA B 189      -4.642 -36.697  17.052  1.00  3.340          C  
ATOM   2994  H   ALA B 189      -6.993 -38.615  17.284  1.00  2.930          H  
ATOM   2995  HA  ALA B 189      -5.951 -36.229  18.695  1.00  2.830          H  
ATOM   2996 1HB  ALA B 189      -4.359 -35.657  16.905  1.00  4.000          H  
ATOM   2997 2HB  ALA B 189      -3.901 -37.196  17.673  1.00  4.000          H  
ATOM   2998 3HB  ALA B 189      -4.702 -37.200  16.092  1.00  4.000          H  
ATOM   2999  N   LYS B 190      -7.051 -34.702  16.972  1.00  2.430          N  
ATOM   3000  CA  LYS B 190      -7.955 -33.997  16.088  1.00  2.520          C  
ATOM   3001  C   LYS B 190      -7.350 -33.744  14.719  1.00  2.480          C  
ATOM   3002  O   LYS B 190      -6.166 -33.427  14.580  1.00  2.380          O  
ATOM   3003  CB  LYS B 190      -8.430 -32.697  16.712  1.00  3.490          C  
ATOM   3004  CG  LYS B 190      -9.306 -32.910  17.922  1.00  3.490          C  
ATOM   3005  CD  LYS B 190      -9.813 -31.601  18.477  1.00  3.490          C  
ATOM   3006  CE  LYS B 190     -10.683 -31.823  19.710  1.00  3.490          C  
ATOM   3007  NZ  LYS B 190     -11.197 -30.538  20.267  1.00  3.490          N  
ATOM   3008  H   LYS B 190      -6.464 -34.206  17.628  1.00  2.920          H  
ATOM   3009  HA  LYS B 190      -8.833 -34.620  15.939  1.00  3.020          H  
ATOM   3010 1HB  LYS B 190      -7.574 -32.094  17.003  1.00  4.190          H  
ATOM   3011 2HB  LYS B 190      -9.001 -32.131  15.969  1.00  4.190          H  
ATOM   3012 1HG  LYS B 190     -10.162 -33.526  17.626  1.00  4.190          H  
ATOM   3013 2HG  LYS B 190      -8.748 -33.442  18.687  1.00  4.190          H  
ATOM   3014 1HD  LYS B 190      -8.972 -30.960  18.739  1.00  4.190          H  
ATOM   3015 2HD  LYS B 190     -10.413 -31.100  17.712  1.00  4.190          H  
ATOM   3016 1HE  LYS B 190     -11.529 -32.455  19.438  1.00  4.190          H  
ATOM   3017 2HE  LYS B 190     -10.095 -32.330  20.475  1.00  4.190          H  
ATOM   3018 1HZ  LYS B 190     -11.770 -30.725  21.079  1.00  4.190          H  
ATOM   3019 2HZ  LYS B 190     -10.422 -29.945  20.532  1.00  4.190          H  
ATOM   3020 3HZ  LYS B 190     -11.754 -30.073  19.561  1.00  4.190          H  
ATOM   3021  N   ASP B 191      -8.201 -33.894  13.723  1.00  2.580          N  
ATOM   3022  CA  ASP B 191      -7.995 -33.677  12.303  1.00  2.600          C  
ATOM   3023  C   ASP B 191      -7.761 -32.209  12.030  1.00  2.600          C  
ATOM   3024  O   ASP B 191      -8.189 -31.358  12.816  1.00  2.630          O  
ATOM   3025  CB  ASP B 191      -9.240 -34.117  11.530  1.00  3.630          C  
ATOM   3026  CG  ASP B 191      -9.029 -34.265  10.050  1.00  3.630          C  
ATOM   3027  OD1 ASP B 191      -8.590 -35.304   9.625  1.00  3.630          O  
ATOM   3028  OD2 ASP B 191      -9.264 -33.305   9.345  1.00  3.630          O  
ATOM   3029  H   ASP B 191      -9.135 -34.189  13.993  1.00  3.100          H  
ATOM   3030  HA  ASP B 191      -7.130 -34.254  11.974  1.00  3.120          H  
ATOM   3031 1HB  ASP B 191      -9.602 -35.051  11.927  1.00  4.360          H  
ATOM   3032 2HB  ASP B 191     -10.024 -33.388  11.693  1.00  4.360          H  
ATOM   3033  N   ILE B 192      -7.136 -31.878  10.910  1.00  2.580          N  
ATOM   3034  CA  ILE B 192      -6.968 -30.472  10.581  1.00  2.600          C  
ATOM   3035  C   ILE B 192      -8.338 -29.757  10.487  1.00  2.740          C  
ATOM   3036  O   ILE B 192      -8.432 -28.562  10.764  1.00  2.780          O  
ATOM   3037  CB  ILE B 192      -6.152 -30.308   9.273  1.00  3.630          C  
ATOM   3038  CG1 ILE B 192      -5.631 -28.892   9.106  1.00  3.630          C  
ATOM   3039  CG2 ILE B 192      -6.967 -30.691   8.051  1.00  3.630          C  
ATOM   3040  CD1 ILE B 192      -4.604 -28.493  10.128  1.00  3.630          C  
ATOM   3041  H   ILE B 192      -6.743 -32.597  10.291  1.00  3.100          H  
ATOM   3042  HA  ILE B 192      -6.425 -30.023  11.398  1.00  3.120          H  
ATOM   3043  HB  ILE B 192      -5.301 -30.947   9.335  1.00  4.360          H  
ATOM   3044 1HG1 ILE B 192      -5.169 -28.804   8.128  1.00  4.360          H  
ATOM   3045 2HG1 ILE B 192      -6.462 -28.190   9.159  1.00  4.360          H  
ATOM   3046 1HG2 ILE B 192      -6.348 -30.599   7.162  1.00  4.360          H  
ATOM   3047 2HG2 ILE B 192      -7.305 -31.729   8.150  1.00  4.360          H  
ATOM   3048 3HG2 ILE B 192      -7.835 -30.038   7.944  1.00  4.360          H  
ATOM   3049 1HD1 ILE B 192      -4.304 -27.506   9.922  1.00  4.360          H  
ATOM   3050 2HD1 ILE B 192      -4.992 -28.521  11.117  1.00  4.360          H  
ATOM   3051 3HD1 ILE B 192      -3.747 -29.144  10.075  1.00  4.360          H  
ATOM   3052  N   ASP B 193      -9.417 -30.497  10.161  1.00  2.840          N  
ATOM   3053  CA  ASP B 193     -10.765 -29.931  10.100  1.00  2.980          C  
ATOM   3054  C   ASP B 193     -11.496 -29.928  11.461  1.00  3.000          C  
ATOM   3055  O   ASP B 193     -12.679 -29.593  11.529  1.00  3.120          O  
ATOM   3056  CB  ASP B 193     -11.638 -30.689   9.093  1.00  4.120          C  
ATOM   3057  CG  ASP B 193     -11.311 -30.465   7.607  1.00  4.120          C  
ATOM   3058  OD1 ASP B 193     -10.792 -29.429   7.238  1.00  4.120          O  
ATOM   3059  OD2 ASP B 193     -11.613 -31.345   6.837  1.00  4.120          O  
ATOM   3060  H   ASP B 193      -9.299 -31.489   9.885  1.00  3.410          H  
ATOM   3061  HA  ASP B 193     -10.678 -28.898   9.764  1.00  3.580          H  
ATOM   3062 1HB  ASP B 193     -11.511 -31.754   9.286  1.00  4.940          H  
ATOM   3063 2HB  ASP B 193     -12.688 -30.450   9.263  1.00  4.940          H  
ATOM   3064  N   GLY B 194     -10.823 -30.342  12.541  1.00  2.900          N  
ATOM   3065  CA  GLY B 194     -11.407 -30.357  13.888  1.00  2.920          C  
ATOM   3066  C   GLY B 194     -12.097 -31.655  14.323  1.00  2.950          C  
ATOM   3067  O   GLY B 194     -12.535 -31.769  15.471  1.00  2.970          O  
ATOM   3068  H   GLY B 194      -9.840 -30.605  12.455  1.00  3.480          H  
ATOM   3069 1HA  GLY B 194     -10.611 -30.134  14.599  1.00  3.500          H  
ATOM   3070 2HA  GLY B 194     -12.118 -29.537  13.967  1.00  3.500          H  
ATOM   3071  N   HIS B 195     -12.229 -32.607  13.414  1.00  2.960          N  
ATOM   3072  CA  HIS B 195     -12.880 -33.879  13.713  1.00  3.010          C  
ATOM   3073  C   HIS B 195     -11.980 -34.747  14.573  1.00  2.910          C  
ATOM   3074  O   HIS B 195     -10.760 -34.706  14.443  1.00  2.810          O  
ATOM   3075  CB  HIS B 195     -13.207 -34.631  12.422  1.00  4.190          C  
ATOM   3076  CG  HIS B 195     -14.216 -33.945  11.578  1.00  4.190          C  
ATOM   3077  ND1 HIS B 195     -15.535 -33.810  11.953  1.00  4.190          N  
ATOM   3078  CD2 HIS B 195     -14.104 -33.352  10.370  1.00  4.190          C  
ATOM   3079  CE1 HIS B 195     -16.190 -33.157  11.011  1.00  4.190          C  
ATOM   3080  NE2 HIS B 195     -15.345 -32.869  10.039  1.00  4.190          N  
ATOM   3081  H   HIS B 195     -11.894 -32.411  12.484  1.00  3.550          H  
ATOM   3082  HA  HIS B 195     -13.807 -33.703  14.258  1.00  3.610          H  
ATOM   3083 1HB  HIS B 195     -12.298 -34.759  11.835  1.00  5.030          H  
ATOM   3084 2HB  HIS B 195     -13.579 -35.627  12.668  1.00  5.030          H  
ATOM   3085  HD2 HIS B 195     -13.199 -33.274   9.771  1.00  5.030          H  
ATOM   3086  HE1 HIS B 195     -17.250 -32.902  11.031  1.00  5.030          H  
ATOM   3087  HE2 HIS B 195     -15.569 -32.374   9.186  1.00  5.030          H  
ATOM   3088  N   MET B 196     -12.549 -35.566  15.445  1.00  2.960          N  
ATOM   3089  CA  MET B 196     -11.679 -36.451  16.210  1.00  2.880          C  
ATOM   3090  C   MET B 196     -11.343 -37.697  15.410  1.00  2.900          C  
ATOM   3091  O   MET B 196     -12.236 -38.373  14.895  1.00  3.010          O  
ATOM   3092  CB  MET B 196     -12.314 -36.807  17.552  1.00  4.060          C  
ATOM   3093  CG  MET B 196     -11.455 -37.728  18.442  1.00  4.060          C  
ATOM   3094  SD  MET B 196      -9.871 -36.987  18.943  1.00  4.060          S  
ATOM   3095  CE  MET B 196     -10.316 -35.758  20.140  1.00  4.060          C  
ATOM   3096  H   MET B 196     -13.555 -35.583  15.560  1.00  3.550          H  
ATOM   3097  HA  MET B 196     -10.743 -35.934  16.411  1.00  3.460          H  
ATOM   3098 1HB  MET B 196     -12.534 -35.898  18.100  1.00  4.880          H  
ATOM   3099 2HB  MET B 196     -13.261 -37.319  17.376  1.00  4.880          H  
ATOM   3100 1HG  MET B 196     -12.017 -37.970  19.342  1.00  4.880          H  
ATOM   3101 2HG  MET B 196     -11.246 -38.664  17.920  1.00  4.880          H  
ATOM   3102 1HE  MET B 196      -9.413 -35.263  20.500  1.00  4.880          H  
ATOM   3103 2HE  MET B 196     -10.973 -35.023  19.688  1.00  4.880          H  
ATOM   3104 3HE  MET B 196     -10.825 -36.233  20.979  1.00  4.880          H  
ATOM   3105  N   VAL B 197     -10.057 -38.025  15.352  1.00  2.790          N  
ATOM   3106  CA  VAL B 197      -9.583 -39.189  14.645  1.00  2.810          C  
ATOM   3107  C   VAL B 197      -9.058 -40.251  15.596  1.00  2.790          C  
ATOM   3108  O   VAL B 197      -8.120 -40.019  16.364  1.00  2.680          O  
ATOM   3109  CB  VAL B 197      -8.425 -38.778  13.714  1.00  3.930          C  
ATOM   3110  CG1 VAL B 197      -7.890 -39.983  12.955  1.00  3.930          C  
ATOM   3111  CG2 VAL B 197      -8.893 -37.678  12.780  1.00  3.930          C  
ATOM   3112  H   VAL B 197      -9.354 -37.407  15.760  1.00  3.350          H  
ATOM   3113  HA  VAL B 197     -10.403 -39.604  14.060  1.00  3.370          H  
ATOM   3114  HB  VAL B 197      -7.615 -38.399  14.320  1.00  4.710          H  
ATOM   3115 1HG1 VAL B 197      -7.061 -39.673  12.322  1.00  4.710          H  
ATOM   3116 2HG1 VAL B 197      -7.541 -40.745  13.644  1.00  4.710          H  
ATOM   3117 3HG1 VAL B 197      -8.686 -40.387  12.345  1.00  4.710          H  
ATOM   3118 1HG2 VAL B 197      -8.071 -37.359  12.137  1.00  4.710          H  
ATOM   3119 2HG2 VAL B 197      -9.713 -38.041  12.168  1.00  4.710          H  
ATOM   3120 3HG2 VAL B 197      -9.232 -36.830  13.373  1.00  4.710          H  
ATOM   3121  N   ASN B 198      -9.656 -41.429  15.525  1.00  2.890          N  
ATOM   3122  CA  ASN B 198      -9.232 -42.574  16.314  1.00  2.900          C  
ATOM   3123  C   ASN B 198      -8.115 -43.227  15.516  1.00  2.860          C  
ATOM   3124  O   ASN B 198      -8.353 -43.681  14.393  1.00  2.940          O  
ATOM   3125  CB  ASN B 198     -10.379 -43.524  16.596  1.00  4.060          C  
ATOM   3126  CG  ASN B 198      -9.977 -44.637  17.530  1.00  4.060          C  
ATOM   3127  OD1 ASN B 198      -8.877 -45.202  17.427  1.00  4.060          O  
ATOM   3128  ND2 ASN B 198     -10.856 -44.967  18.455  1.00  4.060          N  
ATOM   3129  H   ASN B 198     -10.435 -41.523  14.885  1.00  3.470          H  
ATOM   3130  HA  ASN B 198      -8.809 -42.234  17.261  1.00  3.480          H  
ATOM   3131 1HB  ASN B 198     -11.209 -42.971  17.038  1.00  4.870          H  
ATOM   3132 2HB  ASN B 198     -10.731 -43.959  15.661  1.00  4.870          H  
ATOM   3133 1HD2 ASN B 198     -10.646 -45.700  19.108  1.00  4.870          H  
ATOM   3134 2HD2 ASN B 198     -11.734 -44.488  18.509  1.00  4.870          H  
ATOM   3135  N   LEU B 199      -6.892 -43.278  16.044  1.00  2.750          N  
ATOM   3136  CA  LEU B 199      -5.776 -43.725  15.222  1.00  2.710          C  
ATOM   3137  C   LEU B 199      -5.774 -45.246  15.023  1.00  2.840          C  
ATOM   3138  O   LEU B 199      -4.901 -45.803  14.352  1.00  2.850          O  
ATOM   3139  CB  LEU B 199      -4.448 -43.256  15.834  1.00  3.810          C  
ATOM   3140  CG  LEU B 199      -4.263 -41.686  16.001  1.00  3.810          C  
ATOM   3141  CD1 LEU B 199      -2.949 -41.431  16.661  1.00  3.810          C  
ATOM   3142  CD2 LEU B 199      -4.347 -40.947  14.701  1.00  3.810          C  
ATOM   3143  H   LEU B 199      -6.704 -42.981  17.010  1.00  3.300          H  
ATOM   3144  HA  LEU B 199      -5.883 -43.273  14.240  1.00  3.250          H  
ATOM   3145 1HB  LEU B 199      -4.356 -43.703  16.828  1.00  4.570          H  
ATOM   3146 2HB  LEU B 199      -3.629 -43.627  15.219  1.00  4.570          H  
ATOM   3147  HG  LEU B 199      -5.035 -41.320  16.654  1.00  4.570          H  
ATOM   3148 1HD1 LEU B 199      -2.828 -40.363  16.829  1.00  4.570          H  
ATOM   3149 2HD1 LEU B 199      -2.923 -41.949  17.599  1.00  4.570          H  
ATOM   3150 3HD1 LEU B 199      -2.147 -41.795  16.023  1.00  4.570          H  
ATOM   3151 1HD2 LEU B 199      -4.214 -39.880  14.884  1.00  4.570          H  
ATOM   3152 2HD2 LEU B 199      -3.572 -41.298  14.053  1.00  4.570          H  
ATOM   3153 3HD2 LEU B 199      -5.309 -41.105  14.241  1.00  4.570          H  
ATOM   3154  N   ASP B 200      -6.793 -45.941  15.547  1.00  2.950          N  
ATOM   3155  CA  ASP B 200      -6.963 -47.371  15.306  1.00  3.090          C  
ATOM   3156  C   ASP B 200      -7.326 -47.568  13.829  1.00  3.190          C  
ATOM   3157  O   ASP B 200      -7.183 -48.664  13.286  1.00  3.300          O  
ATOM   3158  CB  ASP B 200      -8.024 -47.993  16.236  1.00  4.270          C  
ATOM   3159  CG  ASP B 200      -7.997 -49.575  16.305  1.00  4.270          C  
ATOM   3160  OD1 ASP B 200      -6.968 -50.129  16.677  1.00  4.270          O  
ATOM   3161  OD2 ASP B 200      -8.998 -50.188  16.015  1.00  4.270          O  
ATOM   3162  H   ASP B 200      -7.485 -45.467  16.132  1.00  3.540          H  
ATOM   3163  HA  ASP B 200      -6.022 -47.873  15.481  1.00  3.710          H  
ATOM   3164 1HB  ASP B 200      -7.864 -47.609  17.249  1.00  5.120          H  
ATOM   3165 2HB  ASP B 200      -9.015 -47.666  15.922  1.00  5.120          H  
ATOM   3166  N   LYS B 201      -7.732 -46.480  13.140  1.00  3.160          N  
ATOM   3167  CA  LYS B 201      -8.055 -46.528  11.718  1.00  3.260          C  
ATOM   3168  C   LYS B 201      -6.834 -46.925  10.896  1.00  3.240          C  
ATOM   3169  O   LYS B 201      -6.964 -47.321   9.740  1.00  3.350          O  
ATOM   3170  CB  LYS B 201      -8.537 -45.166  11.188  1.00  4.520          C  
ATOM   3171  CG  LYS B 201      -7.436 -44.077  11.157  1.00  4.520          C  
ATOM   3172  CD  LYS B 201      -7.937 -42.707  10.705  1.00  4.520          C  
ATOM   3173  CE  LYS B 201      -7.972 -42.562   9.181  1.00  4.520          C  
ATOM   3174  NZ  LYS B 201      -8.398 -41.178   8.763  1.00  4.520          N  
ATOM   3175  H   LYS B 201      -7.839 -45.585  13.629  1.00  3.790          H  
ATOM   3176  HA  LYS B 201      -8.833 -47.274  11.560  1.00  3.910          H  
ATOM   3177 1HB  LYS B 201      -8.935 -45.288  10.184  1.00  5.430          H  
ATOM   3178 2HB  LYS B 201      -9.343 -44.798  11.825  1.00  5.430          H  
ATOM   3179 1HG  LYS B 201      -6.994 -43.980  12.145  1.00  5.430          H  
ATOM   3180 2HG  LYS B 201      -6.660 -44.377  10.461  1.00  5.430          H  
ATOM   3181 1HD  LYS B 201      -8.928 -42.522  11.118  1.00  5.430          H  
ATOM   3182 2HD  LYS B 201      -7.252 -41.963  11.087  1.00  5.430          H  
ATOM   3183 1HE  LYS B 201      -6.966 -42.744   8.800  1.00  5.430          H  
ATOM   3184 2HE  LYS B 201      -8.651 -43.292   8.746  1.00  5.430          H  
ATOM   3185 1HZ  LYS B 201      -8.378 -41.102   7.751  1.00  5.430          H  
ATOM   3186 2HZ  LYS B 201      -9.331 -40.998   9.095  1.00  5.430          H  
ATOM   3187 3HZ  LYS B 201      -7.772 -40.486   9.161  1.00  5.430          H  
ATOM   3188  N   TYR B 202      -5.640 -46.796  11.483  1.00  3.120          N  
ATOM   3189  CA  TYR B 202      -4.418 -47.108  10.788  1.00  3.100          C  
ATOM   3190  C   TYR B 202      -3.926 -48.513  11.097  1.00  3.170          C  
ATOM   3191  O   TYR B 202      -2.831 -48.881  10.674  1.00  3.160          O  
ATOM   3192  CB  TYR B 202      -3.332 -46.109  11.175  1.00  4.350          C  
ATOM   3193  CG  TYR B 202      -3.587 -44.709  10.752  1.00  4.350          C  
ATOM   3194  CD1 TYR B 202      -3.966 -43.775  11.695  1.00  4.350          C  
ATOM   3195  CD2 TYR B 202      -3.459 -44.347   9.432  1.00  4.350          C  
ATOM   3196  CE1 TYR B 202      -4.219 -42.492  11.321  1.00  4.350          C  
ATOM   3197  CE2 TYR B 202      -3.712 -43.049   9.064  1.00  4.350          C  
ATOM   3198  CZ  TYR B 202      -4.090 -42.132  10.014  1.00  4.350          C  
ATOM   3199  OH  TYR B 202      -4.342 -40.849   9.657  1.00  4.350          O  
ATOM   3200  H   TYR B 202      -5.571 -46.467  12.450  1.00  3.740          H  
ATOM   3201  HA  TYR B 202      -4.602 -47.044   9.716  1.00  3.720          H  
ATOM   3202 1HB  TYR B 202      -3.245 -46.097  12.252  1.00  5.220          H  
ATOM   3203 2HB  TYR B 202      -2.390 -46.432  10.775  1.00  5.220          H  
ATOM   3204  HD1 TYR B 202      -4.068 -44.063  12.733  1.00  5.220          H  
ATOM   3205  HD2 TYR B 202      -3.161 -45.086   8.689  1.00  5.220          H  
ATOM   3206  HE1 TYR B 202      -4.522 -41.759  12.046  1.00  5.220          H  
ATOM   3207  HE2 TYR B 202      -3.619 -42.738   8.023  1.00  5.220          H  
ATOM   3208  HH  TYR B 202      -4.277 -40.766   8.679  1.00  5.220          H  
ATOM   3209  N   ARG B 203      -4.688 -49.305  11.845  1.00  3.260          N  
ATOM   3210  CA  ARG B 203      -4.226 -50.652  12.137  1.00  3.350          C  
ATOM   3211  C   ARG B 203      -4.082 -51.417  10.840  1.00  3.470          C  
ATOM   3212  O   ARG B 203      -4.974 -51.390   9.992  1.00  3.550          O  
ATOM   3213  CB  ARG B 203      -5.154 -51.355  13.110  1.00  4.650          C  
ATOM   3214  CG  ARG B 203      -4.668 -52.730  13.581  1.00  4.650          C  
ATOM   3215  CD  ARG B 203      -5.603 -53.334  14.568  1.00  4.650          C  
ATOM   3216  NE  ARG B 203      -5.620 -52.587  15.826  1.00  4.650          N  
ATOM   3217  CZ  ARG B 203      -4.760 -52.726  16.853  1.00  4.650          C  
ATOM   3218  NH1 ARG B 203      -3.762 -53.601  16.830  1.00  4.650          N  
ATOM   3219  NH2 ARG B 203      -4.951 -51.946  17.887  1.00  4.650          N  
ATOM   3220  H   ARG B 203      -5.591 -48.987  12.211  1.00  3.910          H  
ATOM   3221  HA  ARG B 203      -3.242 -50.607  12.584  1.00  4.020          H  
ATOM   3222 1HB  ARG B 203      -5.284 -50.721  13.993  1.00  5.580          H  
ATOM   3223 2HB  ARG B 203      -6.135 -51.476  12.654  1.00  5.580          H  
ATOM   3224 1HG  ARG B 203      -4.595 -53.406  12.732  1.00  5.580          H  
ATOM   3225 2HG  ARG B 203      -3.682 -52.620  14.044  1.00  5.580          H  
ATOM   3226 1HD  ARG B 203      -6.612 -53.314  14.154  1.00  5.580          H  
ATOM   3227 2HD  ARG B 203      -5.321 -54.364  14.774  1.00  5.580          H  
ATOM   3228  HE  ARG B 203      -6.351 -51.856  15.955  1.00  5.580          H  
ATOM   3229 1HH1 ARG B 203      -3.620 -54.190  16.023  1.00  5.580          H  
ATOM   3230 2HH1 ARG B 203      -3.122 -53.671  17.611  1.00  5.580          H  
ATOM   3231 1HH2 ARG B 203      -5.737 -51.270  17.825  1.00  5.580          H  
ATOM   3232 2HH2 ARG B 203      -4.350 -51.992  18.693  1.00  5.580          H  
ATOM   3233  N   GLY B 204      -2.951 -52.106  10.675  1.00  3.490          N  
ATOM   3234  CA  GLY B 204      -2.701 -52.853   9.453  1.00  3.610          C  
ATOM   3235  C   GLY B 204      -1.912 -52.036   8.429  1.00  3.540          C  
ATOM   3236  O   GLY B 204      -1.496 -52.576   7.399  1.00  3.630          O  
ATOM   3237  H   GLY B 204      -2.234 -52.115  11.412  1.00  4.190          H  
ATOM   3238 1HA  GLY B 204      -2.155 -53.762   9.696  1.00  4.330          H  
ATOM   3239 2HA  GLY B 204      -3.649 -53.160   9.018  1.00  4.330          H  
ATOM   3240  N   PHE B 205      -1.700 -50.747   8.717  1.00  3.380          N  
ATOM   3241  CA  PHE B 205      -0.968 -49.847   7.834  1.00  3.300          C  
ATOM   3242  C   PHE B 205       0.384 -49.494   8.406  1.00  3.150          C  
ATOM   3243  O   PHE B 205       0.573 -49.442   9.620  1.00  3.060          O  
ATOM   3244  CB  PHE B 205      -1.739 -48.542   7.601  1.00  4.650          C  
ATOM   3245  CG  PHE B 205      -2.986 -48.702   6.819  1.00  4.650          C  
ATOM   3246  CD1 PHE B 205      -4.172 -49.061   7.426  1.00  4.650          C  
ATOM   3247  CD2 PHE B 205      -2.978 -48.481   5.465  1.00  4.650          C  
ATOM   3248  CE1 PHE B 205      -5.317 -49.199   6.693  1.00  4.650          C  
ATOM   3249  CE2 PHE B 205      -4.114 -48.623   4.721  1.00  4.650          C  
ATOM   3250  CZ  PHE B 205      -5.291 -48.981   5.331  1.00  4.650          C  
ATOM   3251  H   PHE B 205      -2.082 -50.352   9.580  1.00  4.060          H  
ATOM   3252  HA  PHE B 205      -0.815 -50.339   6.872  1.00  3.960          H  
ATOM   3253 1HB  PHE B 205      -1.984 -48.084   8.549  1.00  5.580          H  
ATOM   3254 2HB  PHE B 205      -1.089 -47.840   7.066  1.00  5.580          H  
ATOM   3255  HD1 PHE B 205      -4.199 -49.245   8.491  1.00  5.580          H  
ATOM   3256  HD2 PHE B 205      -2.053 -48.190   4.989  1.00  5.580          H  
ATOM   3257  HE1 PHE B 205      -6.245 -49.484   7.194  1.00  5.580          H  
ATOM   3258  HE2 PHE B 205      -4.082 -48.453   3.649  1.00  5.580          H  
ATOM   3259  HZ  PHE B 205      -6.200 -49.094   4.743  1.00  5.580          H  
ATOM   3260  N   VAL B 206       1.319 -49.231   7.515  1.00  3.120          N  
ATOM   3261  CA  VAL B 206       2.644 -48.781   7.904  1.00  2.970          C  
ATOM   3262  C   VAL B 206       2.572 -47.274   7.891  1.00  2.860          C  
ATOM   3263  O   VAL B 206       2.132 -46.687   6.901  1.00  2.910          O  
ATOM   3264  CB  VAL B 206       3.699 -49.297   6.922  1.00  4.220          C  
ATOM   3265  CG1 VAL B 206       5.074 -48.798   7.288  1.00  4.220          C  
ATOM   3266  CG2 VAL B 206       3.664 -50.799   6.916  1.00  4.220          C  
ATOM   3267  H   VAL B 206       1.060 -49.282   6.526  1.00  3.740          H  
ATOM   3268  HA  VAL B 206       2.875 -49.128   8.915  1.00  3.560          H  
ATOM   3269  HB  VAL B 206       3.473 -48.922   5.939  1.00  5.060          H  
ATOM   3270 1HG1 VAL B 206       5.785 -49.186   6.568  1.00  5.060          H  
ATOM   3271 2HG1 VAL B 206       5.095 -47.707   7.271  1.00  5.060          H  
ATOM   3272 3HG1 VAL B 206       5.339 -49.151   8.290  1.00  5.060          H  
ATOM   3273 1HG2 VAL B 206       4.402 -51.163   6.206  1.00  5.060          H  
ATOM   3274 2HG2 VAL B 206       3.898 -51.175   7.911  1.00  5.060          H  
ATOM   3275 3HG2 VAL B 206       2.679 -51.155   6.623  1.00  5.060          H  
ATOM   3276  N   CYS B 207       2.932 -46.637   8.987  1.00  2.700          N  
ATOM   3277  CA  CYS B 207       2.754 -45.204   9.011  1.00  2.600          C  
ATOM   3278  C   CYS B 207       3.975 -44.362   9.311  1.00  2.440          C  
ATOM   3279  O   CYS B 207       4.866 -44.738  10.069  1.00  2.390          O  
ATOM   3280  CB  CYS B 207       1.655 -44.860  10.007  1.00  3.680          C  
ATOM   3281  SG  CYS B 207       0.073 -45.601   9.592  1.00  3.680          S  
ATOM   3282  H   CYS B 207       3.337 -47.161   9.769  1.00  3.240          H  
ATOM   3283  HA  CYS B 207       2.403 -44.911   8.038  1.00  3.120          H  
ATOM   3284 1HB  CYS B 207       1.922 -45.185  10.992  1.00  4.420          H  
ATOM   3285 2HB  CYS B 207       1.538 -43.796  10.031  1.00  4.420          H  
ATOM   3286  HG  CYS B 207       0.555 -46.844   9.422  1.00  4.420          H  
ATOM   3287  N   ILE B 208       3.995 -43.187   8.713  1.00  2.380          N  
ATOM   3288  CA  ILE B 208       4.996 -42.192   9.047  1.00  2.220          C  
ATOM   3289  C   ILE B 208       4.339 -41.081   9.829  1.00  2.110          C  
ATOM   3290  O   ILE B 208       3.440 -40.413   9.330  1.00  2.170          O  
ATOM   3291  CB  ILE B 208       5.715 -41.631   7.804  1.00  3.170          C  
ATOM   3292  CG1 ILE B 208       6.526 -42.749   7.114  1.00  3.170          C  
ATOM   3293  CG2 ILE B 208       6.624 -40.429   8.172  1.00  3.170          C  
ATOM   3294  CD1 ILE B 208       5.794 -43.544   6.070  1.00  3.170          C  
ATOM   3295  H   ILE B 208       3.253 -43.000   8.029  1.00  2.860          H  
ATOM   3296  HA  ILE B 208       5.748 -42.648   9.685  1.00  2.660          H  
ATOM   3297  HB  ILE B 208       4.979 -41.299   7.110  1.00  3.810          H  
ATOM   3298 1HG1 ILE B 208       7.376 -42.293   6.636  1.00  3.810          H  
ATOM   3299 2HG1 ILE B 208       6.882 -43.442   7.880  1.00  3.810          H  
ATOM   3300 1HG2 ILE B 208       7.102 -40.046   7.272  1.00  3.810          H  
ATOM   3301 2HG2 ILE B 208       6.036 -39.629   8.625  1.00  3.810          H  
ATOM   3302 3HG2 ILE B 208       7.388 -40.758   8.880  1.00  3.810          H  
ATOM   3303 1HD1 ILE B 208       6.480 -44.277   5.666  1.00  3.810          H  
ATOM   3304 2HD1 ILE B 208       4.939 -44.059   6.479  1.00  3.810          H  
ATOM   3305 3HD1 ILE B 208       5.456 -42.878   5.280  1.00  3.810          H  
ATOM   3306  N   VAL B 209       4.815 -40.855  11.034  1.00  1.970          N  
ATOM   3307  CA  VAL B 209       4.256 -39.808  11.868  1.00  1.880          C  
ATOM   3308  C   VAL B 209       5.257 -38.672  11.864  1.00  1.750          C  
ATOM   3309  O   VAL B 209       6.438 -38.872  12.158  1.00  1.680          O  
ATOM   3310  CB  VAL B 209       3.945 -40.325  13.282  1.00  2.670          C  
ATOM   3311  CG1 VAL B 209       3.376 -39.208  14.115  1.00  2.670          C  
ATOM   3312  CG2 VAL B 209       2.965 -41.485  13.189  1.00  2.670          C  
ATOM   3313  H   VAL B 209       5.574 -41.456  11.368  1.00  2.360          H  
ATOM   3314  HA  VAL B 209       3.329 -39.444  11.426  1.00  2.260          H  
ATOM   3315  HB  VAL B 209       4.856 -40.664  13.756  1.00  3.200          H  
ATOM   3316 1HG1 VAL B 209       3.145 -39.567  15.111  1.00  3.200          H  
ATOM   3317 2HG1 VAL B 209       4.093 -38.404  14.178  1.00  3.200          H  
ATOM   3318 3HG1 VAL B 209       2.476 -38.854  13.645  1.00  3.200          H  
ATOM   3319 1HG2 VAL B 209       2.749 -41.853  14.190  1.00  3.200          H  
ATOM   3320 2HG2 VAL B 209       2.060 -41.149  12.725  1.00  3.200          H  
ATOM   3321 3HG2 VAL B 209       3.396 -42.285  12.592  1.00  3.200          H  
ATOM   3322  N   THR B 210       4.806 -37.495  11.457  1.00  1.730          N  
ATOM   3323  CA  THR B 210       5.722 -36.379  11.257  1.00  1.630          C  
ATOM   3324  C   THR B 210       5.263 -35.036  11.799  1.00  1.600          C  
ATOM   3325  O   THR B 210       4.078 -34.699  11.750  1.00  1.670          O  
ATOM   3326  CB  THR B 210       6.022 -36.266   9.741  1.00  2.320          C  
ATOM   3327  OG1 THR B 210       6.906 -35.168   9.512  1.00  2.320          O  
ATOM   3328  CG2 THR B 210       4.768 -36.082   8.920  1.00  2.320          C  
ATOM   3329  H   THR B 210       3.806 -37.390  11.251  1.00  2.080          H  
ATOM   3330  HA  THR B 210       6.658 -36.618  11.763  1.00  1.960          H  
ATOM   3331  HB  THR B 210       6.484 -37.186   9.410  1.00  2.790          H  
ATOM   3332  HG1 THR B 210       7.754 -35.342   9.930  1.00  2.790          H  
ATOM   3333 1HG2 THR B 210       5.029 -36.032   7.879  1.00  2.790          H  
ATOM   3334 2HG2 THR B 210       4.091 -36.921   9.079  1.00  2.790          H  
ATOM   3335 3HG2 THR B 210       4.294 -35.166   9.209  1.00  2.790          H  
ATOM   3336  N   ASN B 211       6.234 -34.279  12.315  1.00  1.500          N  
ATOM   3337  CA  ASN B 211       6.037 -32.918  12.820  1.00  1.500          C  
ATOM   3338  C   ASN B 211       6.192 -31.909  11.678  1.00  1.540          C  
ATOM   3339  O   ASN B 211       7.244 -31.879  11.046  1.00  1.510          O  
ATOM   3340  CB  ASN B 211       7.025 -32.637  13.935  1.00  2.100          C  
ATOM   3341  CG  ASN B 211       6.729 -31.387  14.600  1.00  2.100          C  
ATOM   3342  OD1 ASN B 211       6.954 -30.288  14.103  1.00  2.100          O  
ATOM   3343  ND2 ASN B 211       6.175 -31.530  15.745  1.00  2.100          N  
ATOM   3344  H   ASN B 211       7.178 -34.687  12.341  1.00  1.800          H  
ATOM   3345  HA  ASN B 211       5.022 -32.827  13.209  1.00  1.800          H  
ATOM   3346 1HB  ASN B 211       7.003 -33.434  14.667  1.00  2.520          H  
ATOM   3347 2HB  ASN B 211       8.038 -32.595  13.529  1.00  2.520          H  
ATOM   3348 1HD2 ASN B 211       5.883 -30.733  16.278  1.00  2.520          H  
ATOM   3349 2HD2 ASN B 211       5.999 -32.453  16.086  1.00  2.520          H  
ATOM   3350  N   VAL B 212       5.191 -31.079  11.388  1.00  1.640          N  
ATOM   3351  CA  VAL B 212       5.363 -30.192  10.223  1.00  1.700          C  
ATOM   3352  C   VAL B 212       5.230 -28.692  10.511  1.00  1.740          C  
ATOM   3353  O   VAL B 212       4.815 -28.261  11.587  1.00  1.730          O  
ATOM   3354  CB  VAL B 212       4.413 -30.604   9.064  1.00  2.360          C  
ATOM   3355  CG1 VAL B 212       4.726 -32.046   8.641  1.00  2.360          C  
ATOM   3356  CG2 VAL B 212       2.963 -30.468   9.463  1.00  2.360          C  
ATOM   3357  H   VAL B 212       4.351 -31.088  11.977  1.00  1.970          H  
ATOM   3358  HA  VAL B 212       6.370 -30.338   9.841  1.00  2.040          H  
ATOM   3359  HB  VAL B 212       4.608 -29.965   8.205  1.00  2.830          H  
ATOM   3360 1HG1 VAL B 212       4.092 -32.329   7.804  1.00  2.830          H  
ATOM   3361 2HG1 VAL B 212       5.770 -32.121   8.342  1.00  2.830          H  
ATOM   3362 3HG1 VAL B 212       4.543 -32.723   9.475  1.00  2.830          H  
ATOM   3363 1HG2 VAL B 212       2.336 -30.752   8.636  1.00  2.830          H  
ATOM   3364 2HG2 VAL B 212       2.755 -31.112  10.306  1.00  2.830          H  
ATOM   3365 3HG2 VAL B 212       2.752 -29.438   9.718  1.00  2.830          H  
ATOM   3366  N   ALA B 213       5.644 -27.899   9.532  1.00  1.800          N  
ATOM   3367  CA  ALA B 213       5.619 -26.448   9.602  1.00  1.880          C  
ATOM   3368  C   ALA B 213       5.512 -25.893   8.218  1.00  2.000          C  
ATOM   3369  O   ALA B 213       5.566 -26.659   7.250  1.00  2.030          O  
ATOM   3370  CB  ALA B 213       6.841 -25.914  10.274  1.00  2.600          C  
ATOM   3371  H   ALA B 213       5.986 -28.318   8.681  1.00  2.160          H  
ATOM   3372  HA  ALA B 213       4.733 -26.141  10.153  1.00  2.260          H  
ATOM   3373 1HB  ALA B 213       6.809 -24.838  10.314  1.00  3.120          H  
ATOM   3374 2HB  ALA B 213       6.860 -26.291  11.261  1.00  3.120          H  
ATOM   3375 3HB  ALA B 213       7.705 -26.235   9.722  1.00  3.120          H  
ATOM   3376  N   SER B 214       5.284 -24.581   8.127  1.00  2.090          N  
ATOM   3377  CA  SER B 214       5.121 -23.936   6.841  1.00  2.200          C  
ATOM   3378  C   SER B 214       6.267 -22.998   6.461  1.00  2.250          C  
ATOM   3379  O   SER B 214       6.533 -22.794   5.280  1.00  2.340          O  
ATOM   3380  CB  SER B 214       3.833 -23.129   6.861  1.00  3.040          C  
ATOM   3381  OG  SER B 214       2.708 -23.947   7.078  1.00  3.040          O  
ATOM   3382  H   SER B 214       5.258 -24.004   8.974  1.00  2.510          H  
ATOM   3383  HA  SER B 214       5.054 -24.711   6.089  1.00  2.640          H  
ATOM   3384 1HB  SER B 214       3.891 -22.378   7.647  1.00  3.640          H  
ATOM   3385 2HB  SER B 214       3.726 -22.605   5.915  1.00  3.640          H  
ATOM   3386  HG  SER B 214       2.746 -24.190   8.034  1.00  3.640          H  
ATOM   3387  N   GLN B 215       6.933 -22.380   7.447  1.00  2.220          N  
ATOM   3388  CA  GLN B 215       7.963 -21.393   7.121  1.00  2.280          C  
ATOM   3389  C   GLN B 215       9.401 -21.923   7.205  1.00  2.220          C  
ATOM   3390  O   GLN B 215      10.350 -21.201   6.899  1.00  2.330          O  
ATOM   3391  CB  GLN B 215       7.782 -20.179   8.029  1.00  3.170          C  
ATOM   3392  CG  GLN B 215       6.385 -19.521   7.898  1.00  3.170          C  
ATOM   3393  CD  GLN B 215       6.094 -19.014   6.490  1.00  3.170          C  
ATOM   3394  OE1 GLN B 215       6.862 -18.251   5.906  1.00  3.170          O  
ATOM   3395  NE2 GLN B 215       4.978 -19.452   5.929  1.00  3.170          N  
ATOM   3396  H   GLN B 215       6.697 -22.531   8.430  1.00  2.660          H  
ATOM   3397  HA  GLN B 215       7.808 -21.069   6.092  1.00  2.740          H  
ATOM   3398 1HB  GLN B 215       7.920 -20.481   9.061  1.00  3.800          H  
ATOM   3399 2HB  GLN B 215       8.549 -19.442   7.800  1.00  3.800          H  
ATOM   3400 1HG  GLN B 215       5.632 -20.268   8.147  1.00  3.800          H  
ATOM   3401 2HG  GLN B 215       6.309 -18.691   8.595  1.00  3.800          H  
ATOM   3402 1HE2 GLN B 215       4.742 -19.166   4.995  1.00  3.800          H  
ATOM   3403 2HE2 GLN B 215       4.378 -20.078   6.428  1.00  3.800          H  
ATOM   3404  N   CYS B 216       9.563 -23.184   7.600  1.00  2.090          N  
ATOM   3405  CA  CYS B 216      10.888 -23.783   7.767  1.00  2.000          C  
ATOM   3406  C   CYS B 216      11.650 -23.957   6.472  1.00  2.050          C  
ATOM   3407  O   CYS B 216      11.084 -24.346   5.450  1.00  2.090          O  
ATOM   3408  CB  CYS B 216      10.813 -25.160   8.396  1.00  2.840          C  
ATOM   3409  SG  CYS B 216      10.316 -25.184  10.025  1.00  2.840          S  
ATOM   3410  H   CYS B 216       8.732 -23.725   7.790  1.00  2.510          H  
ATOM   3411  HA  CYS B 216      11.465 -23.130   8.426  1.00  2.400          H  
ATOM   3412 1HB  CYS B 216      10.095 -25.743   7.840  1.00  3.400          H  
ATOM   3413 2HB  CYS B 216      11.776 -25.652   8.327  1.00  3.400          H  
ATOM   3414  HG  CYS B 216      10.216 -26.503  10.162  1.00  3.400          H  
ATOM   3415  N   GLY B 217      12.970 -23.805   6.538  1.00  2.070          N  
ATOM   3416  CA  GLY B 217      13.832 -23.997   5.370  1.00  2.140          C  
ATOM   3417  C   GLY B 217      13.700 -25.375   4.705  1.00  2.080          C  
ATOM   3418  O   GLY B 217      13.841 -25.495   3.491  1.00  2.180          O  
ATOM   3419  H   GLY B 217      13.380 -23.490   7.407  1.00  2.480          H  
ATOM   3420 1HA  GLY B 217      13.606 -23.222   4.636  1.00  2.570          H  
ATOM   3421 2HA  GLY B 217      14.869 -23.845   5.668  1.00  2.570          H  
ATOM   3422  N   LYS B 218      13.391 -26.412   5.484  1.00  1.940          N  
ATOM   3423  CA  LYS B 218      13.251 -27.764   4.948  1.00  1.910          C  
ATOM   3424  C   LYS B 218      11.811 -28.119   4.563  1.00  1.940          C  
ATOM   3425  O   LYS B 218      11.513 -29.284   4.273  1.00  1.940          O  
ATOM   3426  CB  LYS B 218      13.812 -28.783   5.944  1.00  2.690          C  
ATOM   3427  CG  LYS B 218      15.314 -28.608   6.283  1.00  2.690          C  
ATOM   3428  CD  LYS B 218      16.226 -28.846   5.060  1.00  2.690          C  
ATOM   3429  CE  LYS B 218      17.702 -28.763   5.437  1.00  2.690          C  
ATOM   3430  NZ  LYS B 218      18.597 -28.946   4.251  1.00  2.690          N  
ATOM   3431  H   LYS B 218      13.299 -26.275   6.478  1.00  2.330          H  
ATOM   3432  HA  LYS B 218      13.832 -27.827   4.031  1.00  2.290          H  
ATOM   3433 1HB  LYS B 218      13.259 -28.718   6.875  1.00  3.220          H  
ATOM   3434 2HB  LYS B 218      13.675 -29.787   5.551  1.00  3.220          H  
ATOM   3435 1HG  LYS B 218      15.487 -27.601   6.660  1.00  3.220          H  
ATOM   3436 2HG  LYS B 218      15.585 -29.321   7.068  1.00  3.220          H  
ATOM   3437 1HD  LYS B 218      16.016 -29.829   4.629  1.00  3.220          H  
ATOM   3438 2HD  LYS B 218      16.042 -28.089   4.302  1.00  3.220          H  
ATOM   3439 1HE  LYS B 218      17.897 -27.787   5.879  1.00  3.220          H  
ATOM   3440 2HE  LYS B 218      17.928 -29.532   6.166  1.00  3.220          H  
ATOM   3441 1HZ  LYS B 218      19.562 -28.879   4.543  1.00  3.220          H  
ATOM   3442 2HZ  LYS B 218      18.438 -29.858   3.839  1.00  3.220          H  
ATOM   3443 3HZ  LYS B 218      18.404 -28.230   3.564  1.00  3.220          H  
ATOM   3444  N   THR B 219      10.912 -27.130   4.559  1.00  2.000          N  
ATOM   3445  CA  THR B 219       9.508 -27.353   4.228  1.00  2.050          C  
ATOM   3446  C   THR B 219       9.331 -27.891   2.819  1.00  2.160          C  
ATOM   3447  O   THR B 219       8.621 -28.871   2.603  1.00  2.190          O  
ATOM   3448  CB  THR B 219       8.703 -26.037   4.354  1.00  2.850          C  
ATOM   3449  OG1 THR B 219       8.766 -25.556   5.685  1.00  2.850          O  
ATOM   3450  CG2 THR B 219       7.291 -26.263   4.048  1.00  2.850          C  
ATOM   3451  H   THR B 219      11.200 -26.179   4.796  1.00  2.400          H  
ATOM   3452  HA  THR B 219       9.099 -28.091   4.904  1.00  2.460          H  
ATOM   3453  HB  THR B 219       9.110 -25.287   3.675  1.00  3.420          H  
ATOM   3454  HG1 THR B 219       9.619 -25.112   5.794  1.00  3.420          H  
ATOM   3455 1HG2 THR B 219       6.783 -25.333   4.175  1.00  3.420          H  
ATOM   3456 2HG2 THR B 219       7.143 -26.628   3.032  1.00  3.420          H  
ATOM   3457 3HG2 THR B 219       6.922 -26.961   4.745  1.00  3.420          H  
ATOM   3458  N   GLU B 220       9.995 -27.290   1.834  1.00  2.250          N  
ATOM   3459  CA  GLU B 220       9.807 -27.735   0.453  1.00  2.360          C  
ATOM   3460  C   GLU B 220      10.264 -29.174   0.285  1.00  2.340          C  
ATOM   3461  O   GLU B 220       9.632 -29.979  -0.418  1.00  2.420          O  
ATOM   3462  CB  GLU B 220      10.624 -26.847  -0.491  1.00  3.260          C  
ATOM   3463  CG  GLU B 220      10.135 -25.411  -0.623  1.00  3.260          C  
ATOM   3464  CD  GLU B 220       8.841 -25.265  -1.362  1.00  3.260          C  
ATOM   3465  OE1 GLU B 220       8.757 -25.722  -2.472  1.00  3.260          O  
ATOM   3466  OE2 GLU B 220       7.919 -24.736  -0.799  1.00  3.260          O  
ATOM   3467  H   GLU B 220      10.583 -26.494   2.041  1.00  2.700          H  
ATOM   3468  HA  GLU B 220       8.748 -27.669   0.203  1.00  2.830          H  
ATOM   3469 1HB  GLU B 220      11.659 -26.814  -0.147  1.00  3.910          H  
ATOM   3470 2HB  GLU B 220      10.628 -27.291  -1.487  1.00  3.910          H  
ATOM   3471 1HG  GLU B 220      10.009 -24.991   0.376  1.00  3.910          H  
ATOM   3472 2HG  GLU B 220      10.901 -24.828  -1.132  1.00  3.910          H  
ATOM   3473  N   VAL B 221      11.346 -29.503   0.987  1.00  2.250          N  
ATOM   3474  CA  VAL B 221      11.962 -30.811   0.928  1.00  2.230          C  
ATOM   3475  C   VAL B 221      11.071 -31.891   1.498  1.00  2.190          C  
ATOM   3476  O   VAL B 221      10.819 -32.902   0.832  1.00  2.280          O  
ATOM   3477  CB  VAL B 221      13.281 -30.789   1.730  1.00  3.130          C  
ATOM   3478  CG1 VAL B 221      13.872 -32.179   1.848  1.00  3.130          C  
ATOM   3479  CG2 VAL B 221      14.264 -29.849   1.062  1.00  3.130          C  
ATOM   3480  H   VAL B 221      11.774 -28.777   1.545  1.00  2.700          H  
ATOM   3481  HA  VAL B 221      12.174 -31.043  -0.115  1.00  2.680          H  
ATOM   3482  HB  VAL B 221      13.081 -30.439   2.736  1.00  3.760          H  
ATOM   3483 1HG1 VAL B 221      14.784 -32.100   2.419  1.00  3.760          H  
ATOM   3484 2HG1 VAL B 221      13.195 -32.867   2.352  1.00  3.760          H  
ATOM   3485 3HG1 VAL B 221      14.099 -32.561   0.859  1.00  3.760          H  
ATOM   3486 1HG2 VAL B 221      15.189 -29.822   1.640  1.00  3.760          H  
ATOM   3487 2HG2 VAL B 221      14.474 -30.206   0.054  1.00  3.760          H  
ATOM   3488 3HG2 VAL B 221      13.844 -28.846   1.010  1.00  3.760          H  
ATOM   3489  N   ASN B 222      10.557 -31.661   2.706  1.00  2.080          N  
ATOM   3490  CA  ASN B 222       9.730 -32.657   3.352  1.00  2.040          C  
ATOM   3491  C   ASN B 222       8.355 -32.777   2.760  1.00  2.150          C  
ATOM   3492  O   ASN B 222       7.877 -33.892   2.567  1.00  2.200          O  
ATOM   3493  CB  ASN B 222       9.660 -32.395   4.830  1.00  2.870          C  
ATOM   3494  CG  ASN B 222      10.877 -32.865   5.533  1.00  2.870          C  
ATOM   3495  OD1 ASN B 222      10.886 -34.031   6.002  1.00  2.870          O  
ATOM   3496  ND2 ASN B 222      11.892 -32.049   5.604  1.00  2.870          N  
ATOM   3497  H   ASN B 222      10.780 -30.786   3.190  1.00  2.500          H  
ATOM   3498  HA  ASN B 222      10.216 -33.618   3.214  1.00  2.450          H  
ATOM   3499 1HB  ASN B 222       9.554 -31.316   4.996  1.00  3.450          H  
ATOM   3500 2HB  ASN B 222       8.784 -32.883   5.254  1.00  3.450          H  
ATOM   3501 1HD2 ASN B 222      12.736 -32.329   6.066  1.00  3.450          H  
ATOM   3502 2HD2 ASN B 222      11.824 -31.121   5.200  1.00  3.450          H  
ATOM   3503  N   TYR B 223       7.709 -31.673   2.412  1.00  2.210          N  
ATOM   3504  CA  TYR B 223       6.389 -31.834   1.835  1.00  2.320          C  
ATOM   3505  C   TYR B 223       6.496 -32.572   0.515  1.00  2.460          C  
ATOM   3506  O   TYR B 223       5.712 -33.484   0.260  1.00  2.550          O  
ATOM   3507  CB  TYR B 223       5.690 -30.495   1.650  1.00  3.200          C  
ATOM   3508  CG  TYR B 223       5.060 -29.909   2.907  1.00  3.200          C  
ATOM   3509  CD1 TYR B 223       5.848 -29.553   3.974  1.00  3.200          C  
ATOM   3510  CD2 TYR B 223       3.679 -29.678   2.969  1.00  3.200          C  
ATOM   3511  CE1 TYR B 223       5.302 -28.984   5.068  1.00  3.200          C  
ATOM   3512  CE2 TYR B 223       3.139 -29.085   4.096  1.00  3.200          C  
ATOM   3513  CZ  TYR B 223       3.977 -28.735   5.133  1.00  3.200          C  
ATOM   3514  OH  TYR B 223       3.507 -28.118   6.233  1.00  3.200          O  
ATOM   3515  H   TYR B 223       8.107 -30.742   2.564  1.00  2.650          H  
ATOM   3516  HA  TYR B 223       5.787 -32.443   2.509  1.00  2.780          H  
ATOM   3517 1HB  TYR B 223       6.409 -29.768   1.261  1.00  3.840          H  
ATOM   3518 2HB  TYR B 223       4.914 -30.614   0.910  1.00  3.840          H  
ATOM   3519  HD1 TYR B 223       6.910 -29.712   3.958  1.00  3.840          H  
ATOM   3520  HD2 TYR B 223       3.037 -29.945   2.131  1.00  3.840          H  
ATOM   3521  HE1 TYR B 223       5.940 -28.701   5.896  1.00  3.840          H  
ATOM   3522  HE2 TYR B 223       2.072 -28.879   4.159  1.00  3.840          H  
ATOM   3523  HH  TYR B 223       4.267 -27.730   6.736  1.00  3.840          H  
ATOM   3524  N   THR B 224       7.485 -32.229  -0.318  1.00  2.510          N  
ATOM   3525  CA  THR B 224       7.592 -32.890  -1.603  1.00  2.650          C  
ATOM   3526  C   THR B 224       7.870 -34.372  -1.444  1.00  2.660          C  
ATOM   3527  O   THR B 224       7.191 -35.206  -2.053  1.00  2.800          O  
ATOM   3528  CB  THR B 224       8.731 -32.283  -2.456  1.00  3.650          C  
ATOM   3529  OG1 THR B 224       8.472 -30.896  -2.697  1.00  3.650          O  
ATOM   3530  CG2 THR B 224       8.817 -33.020  -3.808  1.00  3.650          C  
ATOM   3531  H   THR B 224       8.135 -31.473  -0.104  1.00  3.010          H  
ATOM   3532  HA  THR B 224       6.648 -32.771  -2.134  1.00  3.180          H  
ATOM   3533  HB  THR B 224       9.681 -32.378  -1.922  1.00  4.380          H  
ATOM   3534  HG1 THR B 224       8.683 -30.392  -1.876  1.00  4.380          H  
ATOM   3535 1HG2 THR B 224       9.615 -32.582  -4.403  1.00  4.380          H  
ATOM   3536 2HG2 THR B 224       9.028 -34.082  -3.661  1.00  4.380          H  
ATOM   3537 3HG2 THR B 224       7.872 -32.915  -4.338  1.00  4.380          H  
ATOM   3538  N   GLN B 225       8.862 -34.723  -0.620  1.00  2.540          N  
ATOM   3539  CA  GLN B 225       9.207 -36.121  -0.497  1.00  2.570          C  
ATOM   3540  C   GLN B 225       8.107 -36.941   0.184  1.00  2.570          C  
ATOM   3541  O   GLN B 225       7.888 -38.087  -0.214  1.00  2.680          O  
ATOM   3542  CB  GLN B 225      10.560 -36.275   0.174  1.00  3.590          C  
ATOM   3543  CG  GLN B 225      11.722 -35.781  -0.681  1.00  3.590          C  
ATOM   3544  CD  GLN B 225      13.072 -35.924   0.013  1.00  3.590          C  
ATOM   3545  OE1 GLN B 225      13.280 -36.830   0.841  1.00  3.590          O  
ATOM   3546  NE2 GLN B 225      13.993 -35.038  -0.327  1.00  3.590          N  
ATOM   3547  H   GLN B 225       9.400 -34.015  -0.106  1.00  3.050          H  
ATOM   3548  HA  GLN B 225       9.320 -36.517  -1.506  1.00  3.080          H  
ATOM   3549 1HB  GLN B 225      10.566 -35.724   1.104  1.00  4.300          H  
ATOM   3550 2HB  GLN B 225      10.742 -37.316   0.373  1.00  4.300          H  
ATOM   3551 1HG  GLN B 225      11.743 -36.349  -1.610  1.00  4.300          H  
ATOM   3552 2HG  GLN B 225      11.565 -34.724  -0.898  1.00  4.300          H  
ATOM   3553 1HE2 GLN B 225      14.933 -35.054   0.099  1.00  4.300          H  
ATOM   3554 2HE2 GLN B 225      13.785 -34.327  -0.996  1.00  4.300          H  
ATOM   3555  N   LEU B 226       7.407 -36.388   1.192  1.00  2.460          N  
ATOM   3556  CA  LEU B 226       6.327 -37.133   1.834  1.00  2.470          C  
ATOM   3557  C   LEU B 226       5.205 -37.393   0.834  1.00  2.630          C  
ATOM   3558  O   LEU B 226       4.608 -38.475   0.833  1.00  2.720          O  
ATOM   3559  CB  LEU B 226       5.775 -36.372   3.045  1.00  3.450          C  
ATOM   3560  CG  LEU B 226       6.678 -36.255   4.305  1.00  3.450          C  
ATOM   3561  CD1 LEU B 226       6.015 -35.273   5.259  1.00  3.450          C  
ATOM   3562  CD2 LEU B 226       6.873 -37.639   4.997  1.00  3.450          C  
ATOM   3563  H   LEU B 226       7.626 -35.446   1.530  1.00  2.950          H  
ATOM   3564  HA  LEU B 226       6.716 -38.091   2.159  1.00  2.960          H  
ATOM   3565 1HB  LEU B 226       5.562 -35.354   2.713  1.00  4.140          H  
ATOM   3566 2HB  LEU B 226       4.845 -36.823   3.344  1.00  4.140          H  
ATOM   3567  HG  LEU B 226       7.642 -35.864   4.023  1.00  4.140          H  
ATOM   3568 1HD1 LEU B 226       6.636 -35.152   6.149  1.00  4.140          H  
ATOM   3569 2HD1 LEU B 226       5.904 -34.307   4.765  1.00  4.140          H  
ATOM   3570 3HD1 LEU B 226       5.035 -35.649   5.545  1.00  4.140          H  
ATOM   3571 1HD2 LEU B 226       7.502 -37.509   5.874  1.00  4.140          H  
ATOM   3572 2HD2 LEU B 226       5.918 -38.037   5.305  1.00  4.140          H  
ATOM   3573 3HD2 LEU B 226       7.349 -38.335   4.320  1.00  4.140          H  
ATOM   3574  N   VAL B 227       4.911 -36.417  -0.033  1.00  2.680          N  
ATOM   3575  CA  VAL B 227       3.876 -36.625  -1.031  1.00  2.840          C  
ATOM   3576  C   VAL B 227       4.301 -37.726  -1.998  1.00  2.970          C  
ATOM   3577  O   VAL B 227       3.477 -38.583  -2.333  1.00  3.100          O  
ATOM   3578  CB  VAL B 227       3.512 -35.315  -1.757  1.00  3.910          C  
ATOM   3579  CG1 VAL B 227       2.550 -35.584  -2.938  1.00  3.910          C  
ATOM   3580  CG2 VAL B 227       2.828 -34.390  -0.763  1.00  3.910          C  
ATOM   3581  H   VAL B 227       5.383 -35.506   0.030  1.00  3.220          H  
ATOM   3582  HA  VAL B 227       2.976 -36.964  -0.524  1.00  3.410          H  
ATOM   3583  HB  VAL B 227       4.420 -34.846  -2.146  1.00  4.690          H  
ATOM   3584 1HG1 VAL B 227       2.303 -34.632  -3.419  1.00  4.690          H  
ATOM   3585 2HG1 VAL B 227       3.019 -36.243  -3.668  1.00  4.690          H  
ATOM   3586 3HG1 VAL B 227       1.632 -36.047  -2.569  1.00  4.690          H  
ATOM   3587 1HG2 VAL B 227       2.557 -33.454  -1.250  1.00  4.690          H  
ATOM   3588 2HG2 VAL B 227       1.953 -34.888  -0.414  1.00  4.690          H  
ATOM   3589 3HG2 VAL B 227       3.472 -34.182   0.070  1.00  4.690          H  
ATOM   3590  N   ASP B 228       5.565 -37.709  -2.463  1.00  2.970          N  
ATOM   3591  CA  ASP B 228       6.046 -38.763  -3.356  1.00  3.130          C  
ATOM   3592  C   ASP B 228       5.987 -40.136  -2.681  1.00  3.150          C  
ATOM   3593  O   ASP B 228       5.641 -41.132  -3.325  1.00  3.300          O  
ATOM   3594  CB  ASP B 228       7.494 -38.514  -3.798  1.00  4.320          C  
ATOM   3595  CG  ASP B 228       7.687 -37.374  -4.813  1.00  4.320          C  
ATOM   3596  OD1 ASP B 228       6.729 -36.918  -5.394  1.00  4.320          O  
ATOM   3597  OD2 ASP B 228       8.819 -36.995  -5.011  1.00  4.320          O  
ATOM   3598  H   ASP B 228       6.191 -36.936  -2.207  1.00  3.560          H  
ATOM   3599  HA  ASP B 228       5.410 -38.781  -4.239  1.00  3.760          H  
ATOM   3600 1HB  ASP B 228       8.090 -38.281  -2.915  1.00  5.180          H  
ATOM   3601 2HB  ASP B 228       7.901 -39.429  -4.224  1.00  5.180          H  
ATOM   3602  N   LEU B 229       6.296 -40.179  -1.377  1.00  2.990          N  
ATOM   3603  CA  LEU B 229       6.295 -41.405  -0.589  1.00  3.020          C  
ATOM   3604  C   LEU B 229       4.882 -41.984  -0.562  1.00  3.110          C  
ATOM   3605  O   LEU B 229       4.680 -43.188  -0.751  1.00  3.240          O  
ATOM   3606  CB  LEU B 229       6.793 -41.059   0.838  1.00  4.220          C  
ATOM   3607  CG  LEU B 229       6.936 -42.164   1.874  1.00  4.220          C  
ATOM   3608  CD1 LEU B 229       7.925 -43.148   1.384  1.00  4.220          C  
ATOM   3609  CD2 LEU B 229       7.417 -41.551   3.227  1.00  4.220          C  
ATOM   3610  H   LEU B 229       6.623 -39.318  -0.930  1.00  3.590          H  
ATOM   3611  HA  LEU B 229       6.966 -42.114  -1.067  1.00  3.620          H  
ATOM   3612 1HB  LEU B 229       7.762 -40.570   0.743  1.00  5.060          H  
ATOM   3613 2HB  LEU B 229       6.112 -40.342   1.256  1.00  5.060          H  
ATOM   3614  HG  LEU B 229       5.988 -42.667   2.013  1.00  5.060          H  
ATOM   3615 1HD1 LEU B 229       8.031 -43.899   2.093  1.00  5.060          H  
ATOM   3616 2HD1 LEU B 229       7.602 -43.584   0.458  1.00  5.060          H  
ATOM   3617 3HD1 LEU B 229       8.881 -42.651   1.235  1.00  5.060          H  
ATOM   3618 1HD2 LEU B 229       7.536 -42.343   3.965  1.00  5.060          H  
ATOM   3619 2HD2 LEU B 229       8.379 -41.051   3.083  1.00  5.060          H  
ATOM   3620 3HD2 LEU B 229       6.687 -40.829   3.586  1.00  5.060          H  
ATOM   3621  N   HIS B 230       3.901 -41.111  -0.338  1.00  3.050          N  
ATOM   3622  CA  HIS B 230       2.499 -41.486  -0.330  1.00  3.140          C  
ATOM   3623  C   HIS B 230       2.101 -41.983  -1.722  1.00  3.330          C  
ATOM   3624  O   HIS B 230       1.551 -43.074  -1.882  1.00  3.450          O  
ATOM   3625  CB  HIS B 230       1.640 -40.285   0.069  1.00  4.360          C  
ATOM   3626  CG  HIS B 230       0.194 -40.561   0.239  1.00  4.360          C  
ATOM   3627  ND1 HIS B 230      -0.317 -41.205   1.349  1.00  4.360          N  
ATOM   3628  CD2 HIS B 230      -0.858 -40.277  -0.548  1.00  4.360          C  
ATOM   3629  CE1 HIS B 230      -1.629 -41.295   1.232  1.00  4.360          C  
ATOM   3630  NE2 HIS B 230      -1.982 -40.738   0.094  1.00  4.360          N  
ATOM   3631  H   HIS B 230       4.149 -40.142  -0.118  1.00  3.660          H  
ATOM   3632  HA  HIS B 230       2.324 -42.286   0.379  1.00  3.770          H  
ATOM   3633 1HB  HIS B 230       2.013 -39.877   0.988  1.00  5.230          H  
ATOM   3634 2HB  HIS B 230       1.744 -39.506  -0.682  1.00  5.230          H  
ATOM   3635  HD2 HIS B 230      -0.816 -39.771  -1.509  1.00  5.230          H  
ATOM   3636  HE1 HIS B 230      -2.307 -41.748   1.953  1.00  5.230          H  
ATOM   3637  HE2 HIS B 230      -2.931 -40.658  -0.252  1.00  5.230          H  
ATOM   3638  N   ALA B 231       2.428 -41.214  -2.762  1.00  3.370          N  
ATOM   3639  CA  ALA B 231       2.048 -41.592  -4.115  1.00  3.550          C  
ATOM   3640  C   ALA B 231       2.596 -42.969  -4.510  1.00  3.650          C  
ATOM   3641  O   ALA B 231       1.912 -43.737  -5.193  1.00  3.810          O  
ATOM   3642  CB  ALA B 231       2.548 -40.543  -5.091  1.00  4.900          C  
ATOM   3643  H   ALA B 231       2.902 -40.319  -2.605  1.00  4.040          H  
ATOM   3644  HA  ALA B 231       0.961 -41.636  -4.157  1.00  4.260          H  
ATOM   3645 1HB  ALA B 231       2.237 -40.806  -6.099  1.00  5.880          H  
ATOM   3646 2HB  ALA B 231       2.136 -39.571  -4.819  1.00  5.880          H  
ATOM   3647 3HB  ALA B 231       3.635 -40.501  -5.043  1.00  5.880          H  
ATOM   3648  N   ARG B 232       3.807 -43.291  -4.054  1.00  3.570          N  
ATOM   3649  CA  ARG B 232       4.452 -44.561  -4.350  1.00  3.660          C  
ATOM   3650  C   ARG B 232       3.962 -45.747  -3.505  1.00  3.680          C  
ATOM   3651  O   ARG B 232       3.777 -46.844  -4.037  1.00  3.810          O  
ATOM   3652  CB  ARG B 232       5.952 -44.420  -4.152  1.00  5.090          C  
ATOM   3653  CG  ARG B 232       6.772 -45.664  -4.453  1.00  5.090          C  
ATOM   3654  CD  ARG B 232       8.217 -45.399  -4.323  1.00  5.090          C  
ATOM   3655  NE  ARG B 232       8.997 -46.615  -4.500  1.00  5.090          N  
ATOM   3656  CZ  ARG B 232      10.331 -46.719  -4.316  1.00  5.090          C  
ATOM   3657  NH1 ARG B 232      11.034 -45.675  -3.936  1.00  5.090          N  
ATOM   3658  NH2 ARG B 232      10.930 -47.883  -4.520  1.00  5.090          N  
ATOM   3659  H   ARG B 232       4.332 -42.576  -3.542  1.00  4.280          H  
ATOM   3660  HA  ARG B 232       4.264 -44.789  -5.397  1.00  4.390          H  
ATOM   3661 1HB  ARG B 232       6.322 -43.614  -4.782  1.00  6.110          H  
ATOM   3662 2HB  ARG B 232       6.148 -44.129  -3.119  1.00  6.110          H  
ATOM   3663 1HG  ARG B 232       6.517 -46.457  -3.749  1.00  6.110          H  
ATOM   3664 2HG  ARG B 232       6.569 -46.002  -5.468  1.00  6.110          H  
ATOM   3665 1HD  ARG B 232       8.521 -44.681  -5.083  1.00  6.110          H  
ATOM   3666 2HD  ARG B 232       8.424 -44.988  -3.336  1.00  6.110          H  
ATOM   3667  HE  ARG B 232       8.499 -47.448  -4.791  1.00  6.110          H  
ATOM   3668 1HH1 ARG B 232      10.583 -44.775  -3.760  1.00  6.110          H  
ATOM   3669 2HH1 ARG B 232      12.031 -45.749  -3.787  1.00  6.110          H  
ATOM   3670 1HH2 ARG B 232      10.390 -48.687  -4.812  1.00  6.110          H  
ATOM   3671 2HH2 ARG B 232      11.928 -47.970  -4.385  1.00  6.110          H  
ATOM   3672  N   TYR B 233       3.804 -45.558  -2.192  1.00  3.550          N  
ATOM   3673  CA  TYR B 233       3.437 -46.654  -1.298  1.00  3.570          C  
ATOM   3674  C   TYR B 233       2.009 -46.663  -0.718  1.00  3.570          C  
ATOM   3675  O   TYR B 233       1.617 -47.633  -0.062  1.00  3.610          O  
ATOM   3676  CB  TYR B 233       4.369 -46.650  -0.106  1.00  4.990          C  
ATOM   3677  CG  TYR B 233       5.830 -46.985  -0.275  1.00  4.990          C  
ATOM   3678  CD1 TYR B 233       6.735 -46.044  -0.671  1.00  4.990          C  
ATOM   3679  CD2 TYR B 233       6.269 -48.242   0.071  1.00  4.990          C  
ATOM   3680  CE1 TYR B 233       8.072 -46.369  -0.742  1.00  4.990          C  
ATOM   3681  CE2 TYR B 233       7.589 -48.568   0.014  1.00  4.990          C  
ATOM   3682  CZ  TYR B 233       8.494 -47.643  -0.387  1.00  4.990          C  
ATOM   3683  OH  TYR B 233       9.817 -47.985  -0.424  1.00  4.990          O  
ATOM   3684  H   TYR B 233       3.987 -44.637  -1.781  1.00  4.260          H  
ATOM   3685  HA  TYR B 233       3.570 -47.583  -1.850  1.00  4.280          H  
ATOM   3686 1HB  TYR B 233       4.311 -45.658   0.295  1.00  5.990          H  
ATOM   3687 2HB  TYR B 233       3.979 -47.333   0.621  1.00  5.990          H  
ATOM   3688  HD1 TYR B 233       6.402 -45.042  -0.930  1.00  5.990          H  
ATOM   3689  HD2 TYR B 233       5.567 -48.974   0.403  1.00  5.990          H  
ATOM   3690  HE1 TYR B 233       8.784 -45.626  -1.065  1.00  5.990          H  
ATOM   3691  HE2 TYR B 233       7.921 -49.567   0.301  1.00  5.990          H  
ATOM   3692  HH  TYR B 233      10.346 -47.217  -0.668  1.00  5.990          H  
ATOM   3693  N   ALA B 234       1.177 -45.655  -0.951  1.00  3.570          N  
ATOM   3694  CA  ALA B 234      -0.152 -45.694  -0.338  1.00  3.580          C  
ATOM   3695  C   ALA B 234      -0.916 -46.949  -0.761  1.00  3.760          C  
ATOM   3696  O   ALA B 234      -1.628 -47.552   0.052  1.00  3.760          O  
ATOM   3697  CB  ALA B 234      -0.941 -44.452  -0.690  1.00  5.010          C  
ATOM   3698  H   ALA B 234       1.460 -44.826  -1.467  1.00  4.280          H  
ATOM   3699  HA  ALA B 234      -0.022 -45.729   0.734  1.00  4.300          H  
ATOM   3700 1HB  ALA B 234      -1.911 -44.481  -0.202  1.00  6.010          H  
ATOM   3701 2HB  ALA B 234      -0.390 -43.580  -0.349  1.00  6.010          H  
ATOM   3702 3HB  ALA B 234      -1.075 -44.397  -1.767  1.00  6.010          H  
ATOM   3703  N   GLU B 235      -0.718 -47.376  -2.009  1.00  3.910          N  
ATOM   3704  CA  GLU B 235      -1.367 -48.547  -2.590  1.00  4.100          C  
ATOM   3705  C   GLU B 235      -0.990 -49.869  -1.910  1.00  4.100          C  
ATOM   3706  O   GLU B 235      -1.685 -50.871  -2.082  1.00  4.220          O  
ATOM   3707  CB  GLU B 235      -1.058 -48.634  -4.085  1.00  5.660          C  
ATOM   3708  CG  GLU B 235      -1.709 -47.532  -4.924  1.00  5.660          C  
ATOM   3709  CD  GLU B 235      -1.406 -47.647  -6.398  1.00  5.660          C  
ATOM   3710  OE1 GLU B 235      -0.620 -48.489  -6.762  1.00  5.660          O  
ATOM   3711  OE2 GLU B 235      -1.969 -46.896  -7.158  1.00  5.660          O  
ATOM   3712  H   GLU B 235      -0.120 -46.817  -2.607  1.00  4.690          H  
ATOM   3713  HA  GLU B 235      -2.443 -48.418  -2.480  1.00  4.920          H  
ATOM   3714 1HB  GLU B 235       0.022 -48.576  -4.235  1.00  6.800          H  
ATOM   3715 2HB  GLU B 235      -1.392 -49.596  -4.472  1.00  6.800          H  
ATOM   3716 1HG  GLU B 235      -2.788 -47.577  -4.781  1.00  6.800          H  
ATOM   3717 2HG  GLU B 235      -1.364 -46.564  -4.563  1.00  6.800          H  
ATOM   3718  N   CYS B 236       0.138 -49.902  -1.195  1.00  3.960          N  
ATOM   3719  CA  CYS B 236       0.574 -51.128  -0.544  1.00  3.950          C  
ATOM   3720  C   CYS B 236       0.333 -51.075   0.961  1.00  3.810          C  
ATOM   3721  O   CYS B 236       0.711 -52.005   1.678  1.00  3.790          O  
ATOM   3722  CB  CYS B 236       2.045 -51.439  -0.813  1.00  5.530          C  
ATOM   3723  SG  CYS B 236       3.194 -50.322  -0.066  1.00  5.530          S  
ATOM   3724  H   CYS B 236       0.669 -49.046  -1.040  1.00  4.750          H  
ATOM   3725  HA  CYS B 236      -0.009 -51.955  -0.947  1.00  4.740          H  
ATOM   3726 1HB  CYS B 236       2.276 -52.441  -0.455  1.00  6.640          H  
ATOM   3727 2HB  CYS B 236       2.218 -51.426  -1.887  1.00  6.640          H  
ATOM   3728  HG  CYS B 236       3.085 -50.798   1.189  1.00  6.640          H  
ATOM   3729  N   GLY B 237      -0.291 -49.996   1.455  1.00  3.730          N  
ATOM   3730  CA  GLY B 237      -0.505 -49.884   2.886  1.00  3.600          C  
ATOM   3731  C   GLY B 237       0.244 -48.762   3.612  1.00  3.400          C  
ATOM   3732  O   GLY B 237       0.349 -48.818   4.838  1.00  3.270          O  
ATOM   3733  H   GLY B 237      -0.653 -49.259   0.842  1.00  4.480          H  
ATOM   3734 1HA  GLY B 237      -1.573 -49.754   3.055  1.00  4.320          H  
ATOM   3735 2HA  GLY B 237      -0.249 -50.831   3.356  1.00  4.320          H  
ATOM   3736  N   LEU B 238       0.797 -47.765   2.909  1.00  3.390          N  
ATOM   3737  CA  LEU B 238       1.457 -46.656   3.613  1.00  3.200          C  
ATOM   3738  C   LEU B 238       0.568 -45.439   3.837  1.00  3.110          C  
ATOM   3739  O   LEU B 238      -0.150 -44.983   2.944  1.00  3.180          O  
ATOM   3740  CB  LEU B 238       2.720 -46.228   2.864  1.00  4.560          C  
ATOM   3741  CG  LEU B 238       3.585 -45.058   3.448  1.00  4.560          C  
ATOM   3742  CD1 LEU B 238       5.042 -45.333   3.189  1.00  4.560          C  
ATOM   3743  CD2 LEU B 238       3.234 -43.739   2.723  1.00  4.560          C  
ATOM   3744  H   LEU B 238       0.797 -47.768   1.884  1.00  4.070          H  
ATOM   3745  HA  LEU B 238       1.768 -47.023   4.584  1.00  3.840          H  
ATOM   3746 1HB  LEU B 238       3.345 -47.079   2.760  1.00  5.470          H  
ATOM   3747 2HB  LEU B 238       2.405 -45.910   1.893  1.00  5.470          H  
ATOM   3748  HG  LEU B 238       3.422 -44.966   4.524  1.00  5.470          H  
ATOM   3749 1HD1 LEU B 238       5.633 -44.531   3.567  1.00  5.470          H  
ATOM   3750 2HD1 LEU B 238       5.311 -46.247   3.689  1.00  5.470          H  
ATOM   3751 3HD1 LEU B 238       5.248 -45.421   2.165  1.00  5.470          H  
ATOM   3752 1HD2 LEU B 238       3.853 -42.940   3.116  1.00  5.470          H  
ATOM   3753 2HD2 LEU B 238       3.430 -43.856   1.660  1.00  5.470          H  
ATOM   3754 3HD2 LEU B 238       2.191 -43.474   2.865  1.00  5.470          H  
ATOM   3755  N   ARG B 239       0.674 -44.873   5.033  1.00  2.960          N  
ATOM   3756  CA  ARG B 239      -0.026 -43.644   5.387  1.00  2.860          C  
ATOM   3757  C   ARG B 239       0.906 -42.683   6.119  1.00  2.680          C  
ATOM   3758  O   ARG B 239       1.877 -43.103   6.745  1.00  2.600          O  
ATOM   3759  CB  ARG B 239      -1.259 -43.933   6.238  1.00  4.040          C  
ATOM   3760  CG  ARG B 239      -2.363 -44.761   5.551  1.00  4.040          C  
ATOM   3761  CD  ARG B 239      -3.045 -43.988   4.469  1.00  4.040          C  
ATOM   3762  NE  ARG B 239      -4.144 -44.719   3.873  1.00  4.040          N  
ATOM   3763  CZ  ARG B 239      -4.039 -45.604   2.848  1.00  4.040          C  
ATOM   3764  NH1 ARG B 239      -2.862 -45.904   2.310  1.00  4.040          N  
ATOM   3765  NH2 ARG B 239      -5.143 -46.180   2.384  1.00  4.040          N  
ATOM   3766  H   ARG B 239       1.261 -45.349   5.728  1.00  3.550          H  
ATOM   3767  HA  ARG B 239      -0.339 -43.149   4.469  1.00  3.430          H  
ATOM   3768 1HB  ARG B 239      -0.958 -44.481   7.117  1.00  4.850          H  
ATOM   3769 2HB  ARG B 239      -1.696 -42.995   6.575  1.00  4.850          H  
ATOM   3770 1HG  ARG B 239      -1.935 -45.659   5.123  1.00  4.850          H  
ATOM   3771 2HG  ARG B 239      -3.115 -45.047   6.283  1.00  4.850          H  
ATOM   3772 1HD  ARG B 239      -3.446 -43.067   4.895  1.00  4.850          H  
ATOM   3773 2HD  ARG B 239      -2.347 -43.737   3.681  1.00  4.850          H  
ATOM   3774  HE  ARG B 239      -5.069 -44.536   4.239  1.00  4.850          H  
ATOM   3775 1HH1 ARG B 239      -1.981 -45.475   2.643  1.00  4.850          H  
ATOM   3776 2HH1 ARG B 239      -2.789 -46.583   1.543  1.00  4.850          H  
ATOM   3777 1HH2 ARG B 239      -6.040 -45.955   2.793  1.00  4.850          H  
ATOM   3778 2HH2 ARG B 239      -5.090 -46.839   1.622  1.00  4.850          H  
ATOM   3779  N   ILE B 240       0.649 -41.390   5.975  1.00  2.610          N  
ATOM   3780  CA  ILE B 240       1.460 -40.365   6.624  1.00  2.450          C  
ATOM   3781  C   ILE B 240       0.559 -39.491   7.486  1.00  2.390          C  
ATOM   3782  O   ILE B 240      -0.503 -39.064   7.038  1.00  2.460          O  
ATOM   3783  CB  ILE B 240       2.218 -39.506   5.583  1.00  3.490          C  
ATOM   3784  CG1 ILE B 240       3.122 -40.428   4.703  1.00  3.490          C  
ATOM   3785  CG2 ILE B 240       3.044 -38.391   6.297  1.00  3.490          C  
ATOM   3786  CD1 ILE B 240       3.757 -39.760   3.521  1.00  3.490          C  
ATOM   3787  H   ILE B 240      -0.154 -41.110   5.431  1.00  3.130          H  
ATOM   3788  HA  ILE B 240       2.189 -40.844   7.273  1.00  2.940          H  
ATOM   3789  HB  ILE B 240       1.521 -39.058   4.932  1.00  4.190          H  
ATOM   3790 1HG1 ILE B 240       3.889 -40.861   5.300  1.00  4.190          H  
ATOM   3791 2HG1 ILE B 240       2.504 -41.223   4.310  1.00  4.190          H  
ATOM   3792 1HG2 ILE B 240       3.551 -37.781   5.565  1.00  4.190          H  
ATOM   3793 2HG2 ILE B 240       2.383 -37.747   6.876  1.00  4.190          H  
ATOM   3794 3HG2 ILE B 240       3.779 -38.848   6.967  1.00  4.190          H  
ATOM   3795 1HD1 ILE B 240       4.329 -40.487   2.952  1.00  4.190          H  
ATOM   3796 2HD1 ILE B 240       2.990 -39.338   2.892  1.00  4.190          H  
ATOM   3797 3HD1 ILE B 240       4.408 -38.986   3.838  1.00  4.190          H  
ATOM   3798  N   LEU B 241       0.959 -39.280   8.735  1.00  2.260          N  
ATOM   3799  CA  LEU B 241       0.204 -38.487   9.690  1.00  2.200          C  
ATOM   3800  C   LEU B 241       0.952 -37.206  10.043  1.00  2.070          C  
ATOM   3801  O   LEU B 241       1.897 -37.240  10.844  1.00  1.940          O  
ATOM   3802  CB  LEU B 241       0.031 -39.256  11.012  1.00  3.100          C  
ATOM   3803  CG  LEU B 241      -0.914 -40.487  11.100  1.00  3.100          C  
ATOM   3804  CD1 LEU B 241      -0.290 -41.717  10.428  1.00  3.100          C  
ATOM   3805  CD2 LEU B 241      -1.156 -40.780  12.583  1.00  3.100          C  
ATOM   3806  H   LEU B 241       1.851 -39.675   9.021  1.00  2.710          H  
ATOM   3807  HA  LEU B 241      -0.758 -38.223   9.252  1.00  2.640          H  
ATOM   3808 1HB  LEU B 241       1.004 -39.579  11.335  1.00  3.720          H  
ATOM   3809 2HB  LEU B 241      -0.335 -38.544  11.726  1.00  3.720          H  
ATOM   3810  HG  LEU B 241      -1.855 -40.275  10.604  1.00  3.720          H  
ATOM   3811 1HD1 LEU B 241      -0.963 -42.566  10.532  1.00  3.720          H  
ATOM   3812 2HD1 LEU B 241      -0.118 -41.548   9.380  1.00  3.720          H  
ATOM   3813 3HD1 LEU B 241       0.647 -41.937  10.917  1.00  3.720          H  
ATOM   3814 1HD2 LEU B 241      -1.806 -41.640  12.672  1.00  3.720          H  
ATOM   3815 2HD2 LEU B 241      -0.218 -40.996  13.076  1.00  3.720          H  
ATOM   3816 3HD2 LEU B 241      -1.620 -39.916  13.057  1.00  3.720          H  
ATOM   3817  N   ALA B 242       0.553 -36.086   9.446  1.00  2.100          N  
ATOM   3818  CA  ALA B 242       1.275 -34.840   9.669  1.00  2.000          C  
ATOM   3819  C   ALA B 242       0.633 -33.991  10.751  1.00  1.970          C  
ATOM   3820  O   ALA B 242      -0.551 -33.663  10.686  1.00  2.060          O  
ATOM   3821  CB  ALA B 242       1.376 -34.082   8.368  1.00  2.840          C  
ATOM   3822  H   ALA B 242      -0.246 -36.107   8.800  1.00  2.520          H  
ATOM   3823  HA  ALA B 242       2.270 -35.080  10.019  1.00  2.400          H  
ATOM   3824 1HB  ALA B 242       1.934 -33.172   8.525  1.00  3.410          H  
ATOM   3825 2HB  ALA B 242       1.886 -34.706   7.654  1.00  3.410          H  
ATOM   3826 3HB  ALA B 242       0.382 -33.848   8.007  1.00  3.410          H  
ATOM   3827  N   PHE B 243       1.434 -33.638  11.750  1.00  1.850          N  
ATOM   3828  CA  PHE B 243       1.011 -32.841  12.889  1.00  1.840          C  
ATOM   3829  C   PHE B 243       1.746 -31.501  12.947  1.00  1.790          C  
ATOM   3830  O   PHE B 243       2.916 -31.471  13.328  1.00  1.690          O  
ATOM   3831  CB  PHE B 243       1.299 -33.592  14.179  1.00  2.580          C  
ATOM   3832  CG  PHE B 243       0.481 -34.843  14.407  1.00  2.580          C  
ATOM   3833  CD1 PHE B 243       0.860 -36.084  13.909  1.00  2.580          C  
ATOM   3834  CD2 PHE B 243      -0.668 -34.771  15.162  1.00  2.580          C  
ATOM   3835  CE1 PHE B 243       0.091 -37.206  14.177  1.00  2.580          C  
ATOM   3836  CE2 PHE B 243      -1.418 -35.885  15.421  1.00  2.580          C  
ATOM   3837  CZ  PHE B 243      -1.043 -37.105  14.929  1.00  2.580          C  
ATOM   3838  H   PHE B 243       2.405 -33.966  11.733  1.00  2.220          H  
ATOM   3839  HA  PHE B 243      -0.061 -32.702  12.838  1.00  2.210          H  
ATOM   3840 1HB  PHE B 243       2.353 -33.874  14.199  1.00  3.100          H  
ATOM   3841 2HB  PHE B 243       1.133 -32.929  15.001  1.00  3.100          H  
ATOM   3842  HD1 PHE B 243       1.770 -36.168  13.303  1.00  3.100          H  
ATOM   3843  HD2 PHE B 243      -0.982 -33.801  15.565  1.00  3.100          H  
ATOM   3844  HE1 PHE B 243       0.384 -38.170  13.792  1.00  3.100          H  
ATOM   3845  HE2 PHE B 243      -2.306 -35.792  16.012  1.00  3.100          H  
ATOM   3846  HZ  PHE B 243      -1.646 -37.989  15.135  1.00  3.100          H  
ATOM   3847  N   PRO B 244       1.127 -30.379  12.587  1.00  1.890          N  
ATOM   3848  CA  PRO B 244       1.753 -29.078  12.560  1.00  1.890          C  
ATOM   3849  C   PRO B 244       2.206 -28.721  13.956  1.00  1.830          C  
ATOM   3850  O   PRO B 244       1.536 -29.079  14.931  1.00  1.850          O  
ATOM   3851  CB  PRO B 244       0.613 -28.166  12.104  1.00  2.830          C  
ATOM   3852  CG  PRO B 244      -0.362 -29.091  11.424  1.00  2.830          C  
ATOM   3853  CD  PRO B 244      -0.256 -30.385  12.158  1.00  2.830          C  
ATOM   3854  HA  PRO B 244       2.592 -29.065  11.872  1.00  2.270          H  
ATOM   3855 1HB  PRO B 244       0.199 -27.623  12.938  1.00  3.400          H  
ATOM   3856 2HB  PRO B 244       1.005 -27.407  11.411  1.00  3.400          H  
ATOM   3857 1HG  PRO B 244      -1.387 -28.684  11.465  1.00  3.400          H  
ATOM   3858 2HG  PRO B 244      -0.122 -29.223  10.384  1.00  3.400          H  
ATOM   3859 1HD  PRO B 244      -0.929 -30.416  13.027  1.00  3.400          H  
ATOM   3860 2HD  PRO B 244      -0.472 -31.173  11.424  1.00  3.400          H  
ATOM   3861  N   CYS B 245       3.309 -27.993  14.066  1.00  1.790          N  
ATOM   3862  CA  CYS B 245       3.736 -27.549  15.386  1.00  1.790          C  
ATOM   3863  C   CYS B 245       4.537 -26.253  15.308  1.00  1.840          C  
ATOM   3864  O   CYS B 245       5.462 -26.113  14.500  1.00  1.790          O  
ATOM   3865  CB  CYS B 245       4.581 -28.629  16.034  1.00  2.510          C  
ATOM   3866  SG  CYS B 245       5.031 -28.303  17.712  1.00  2.510          S  
ATOM   3867  H   CYS B 245       3.855 -27.787  13.223  1.00  2.150          H  
ATOM   3868  HA  CYS B 245       2.851 -27.383  16.001  1.00  2.150          H  
ATOM   3869 1HB  CYS B 245       4.037 -29.578  16.004  1.00  3.010          H  
ATOM   3870 2HB  CYS B 245       5.488 -28.741  15.461  1.00  3.010          H  
ATOM   3871  HG  CYS B 245       3.758 -28.490  18.159  1.00  3.010          H  
ATOM   3872  N   ASN B 246       4.268 -25.352  16.260  1.00  1.960          N  
ATOM   3873  CA  ASN B 246       4.928 -24.048  16.333  1.00  2.050          C  
ATOM   3874  C   ASN B 246       5.928 -23.901  17.472  1.00  2.050          C  
ATOM   3875  O   ASN B 246       6.215 -22.786  17.901  1.00  2.200          O  
ATOM   3876  CB  ASN B 246       3.880 -22.958  16.457  1.00  2.830          C  
ATOM   3877  CG  ASN B 246       4.384 -21.587  16.099  1.00  2.830          C  
ATOM   3878  OD1 ASN B 246       5.151 -21.413  15.140  1.00  2.830          O  
ATOM   3879  ND2 ASN B 246       3.966 -20.598  16.863  1.00  2.830          N  
ATOM   3880  H   ASN B 246       3.526 -25.556  16.916  1.00  2.350          H  
ATOM   3881  HA  ASN B 246       5.479 -23.898  15.404  1.00  2.460          H  
ATOM   3882 1HB  ASN B 246       3.048 -23.198  15.807  1.00  3.400          H  
ATOM   3883 2HB  ASN B 246       3.500 -22.935  17.476  1.00  3.400          H  
ATOM   3884 1HD2 ASN B 246       4.264 -19.659  16.687  1.00  3.400          H  
ATOM   3885 2HD2 ASN B 246       3.355 -20.788  17.632  1.00  3.400          H  
ATOM   3886  N   GLN B 247       6.461 -25.011  17.958  1.00  1.920          N  
ATOM   3887  CA  GLN B 247       7.450 -24.988  19.037  1.00  1.930          C  
ATOM   3888  C   GLN B 247       8.872 -24.903  18.517  1.00  1.890          C  
ATOM   3889  O   GLN B 247       9.828 -24.889  19.294  1.00  1.990          O  
ATOM   3890  CB  GLN B 247       7.333 -26.226  19.928  1.00  2.700          C  
ATOM   3891  CG  GLN B 247       6.057 -26.308  20.729  1.00  2.700          C  
ATOM   3892  CD  GLN B 247       5.989 -27.583  21.554  1.00  2.700          C  
ATOM   3893  OE1 GLN B 247       6.188 -28.697  21.034  1.00  2.700          O  
ATOM   3894  NE2 GLN B 247       5.735 -27.431  22.840  1.00  2.700          N  
ATOM   3895  H   GLN B 247       6.149 -25.900  17.580  1.00  2.300          H  
ATOM   3896  HA  GLN B 247       7.267 -24.108  19.651  1.00  2.320          H  
ATOM   3897 1HB  GLN B 247       7.414 -27.120  19.313  1.00  3.240          H  
ATOM   3898 2HB  GLN B 247       8.166 -26.243  20.627  1.00  3.240          H  
ATOM   3899 1HG  GLN B 247       6.019 -25.459  21.409  1.00  3.240          H  
ATOM   3900 2HG  GLN B 247       5.202 -26.281  20.057  1.00  3.240          H  
ATOM   3901 1HE2 GLN B 247       5.695 -28.235  23.482  1.00  3.240          H  
ATOM   3902 2HE2 GLN B 247       5.591 -26.516  23.217  1.00  3.240          H  
ATOM   3903  N   PHE B 248       9.011 -24.864  17.203  1.00  1.830          N  
ATOM   3904  CA  PHE B 248      10.309 -24.885  16.571  1.00  1.780          C  
ATOM   3905  C   PHE B 248      10.587 -23.648  15.751  1.00  1.840          C  
ATOM   3906  O   PHE B 248      10.154 -23.553  14.601  1.00  1.830          O  
ATOM   3907  CB  PHE B 248      10.351 -26.101  15.673  1.00  2.510          C  
ATOM   3908  CG  PHE B 248      10.067 -27.276  16.444  1.00  2.510          C  
ATOM   3909  CD1 PHE B 248       8.860 -27.927  16.301  1.00  2.510          C  
ATOM   3910  CD2 PHE B 248      10.935 -27.701  17.392  1.00  2.510          C  
ATOM   3911  CE1 PHE B 248       8.564 -28.985  17.083  1.00  2.510          C  
ATOM   3912  CE2 PHE B 248      10.623 -28.738  18.168  1.00  2.510          C  
ATOM   3913  CZ  PHE B 248       9.442 -29.382  18.020  1.00  2.510          C  
ATOM   3914  H   PHE B 248       8.176 -24.863  16.639  1.00  2.200          H  
ATOM   3915  HA  PHE B 248      11.075 -24.964  17.343  1.00  2.140          H  
ATOM   3916 1HB  PHE B 248       9.604 -26.000  14.903  1.00  3.010          H  
ATOM   3917 2HB  PHE B 248      11.302 -26.212  15.205  1.00  3.010          H  
ATOM   3918  HD1 PHE B 248       8.141 -27.581  15.561  1.00  3.010          H  
ATOM   3919  HD2 PHE B 248      11.888 -27.186  17.537  1.00  3.010          H  
ATOM   3920  HE1 PHE B 248       7.621 -29.497  16.971  1.00  3.010          H  
ATOM   3921  HE2 PHE B 248      11.323 -29.045  18.924  1.00  3.010          H  
ATOM   3922  HZ  PHE B 248       9.204 -30.204  18.658  1.00  3.010          H  
ATOM   3923  N   GLY B 249      11.195 -22.643  16.384  1.00  1.950          N  
ATOM   3924  CA  GLY B 249      11.553 -21.399  15.704  1.00  2.020          C  
ATOM   3925  C   GLY B 249      10.360 -20.537  15.351  1.00  2.150          C  
ATOM   3926  O   GLY B 249      10.469 -19.634  14.523  1.00  2.210          O  
ATOM   3927  H   GLY B 249      11.478 -22.774  17.349  1.00  2.340          H  
ATOM   3928 1HA  GLY B 249      12.231 -20.829  16.340  1.00  2.420          H  
ATOM   3929 2HA  GLY B 249      12.105 -21.632  14.798  1.00  2.420          H  
ATOM   3930  N   LYS B 250       9.206 -20.851  15.921  1.00  2.180          N  
ATOM   3931  CA  LYS B 250       7.968 -20.169  15.583  1.00  2.310          C  
ATOM   3932  C   LYS B 250       7.713 -20.225  14.059  1.00  2.290          C  
ATOM   3933  O   LYS B 250       7.283 -19.240  13.458  1.00  2.430          O  
ATOM   3934  CB  LYS B 250       7.988 -18.714  16.067  1.00  3.180          C  
ATOM   3935  CG  LYS B 250       8.146 -18.570  17.576  1.00  3.180          C  
ATOM   3936  CD  LYS B 250       8.062 -17.115  18.014  1.00  3.180          C  
ATOM   3937  CE  LYS B 250       8.244 -16.979  19.525  1.00  3.180          C  
ATOM   3938  NZ  LYS B 250       8.186 -15.556  19.971  1.00  3.180          N  
ATOM   3939  H   LYS B 250       9.196 -21.599  16.600  1.00  2.620          H  
ATOM   3940  HA  LYS B 250       7.166 -20.680  16.103  1.00  2.770          H  
ATOM   3941 1HB  LYS B 250       8.788 -18.162  15.581  1.00  3.820          H  
ATOM   3942 2HB  LYS B 250       7.049 -18.237  15.787  1.00  3.820          H  
ATOM   3943 1HG  LYS B 250       7.361 -19.144  18.071  1.00  3.820          H  
ATOM   3944 2HG  LYS B 250       9.110 -18.977  17.874  1.00  3.820          H  
ATOM   3945 1HD  LYS B 250       8.838 -16.540  17.507  1.00  3.820          H  
ATOM   3946 2HD  LYS B 250       7.091 -16.709  17.735  1.00  3.820          H  
ATOM   3947 1HE  LYS B 250       7.458 -17.539  20.029  1.00  3.820          H  
ATOM   3948 2HE  LYS B 250       9.211 -17.397  19.805  1.00  3.820          H  
ATOM   3949 1HZ  LYS B 250       8.311 -15.512  20.973  1.00  3.820          H  
ATOM   3950 2HZ  LYS B 250       8.919 -15.029  19.519  1.00  3.820          H  
ATOM   3951 3HZ  LYS B 250       7.289 -15.161  19.727  1.00  3.820          H  
ATOM   3952  N   GLN B 251       7.946 -21.398  13.438  1.00  2.130          N  
ATOM   3953  CA  GLN B 251       7.772 -21.585  11.991  1.00  2.130          C  
ATOM   3954  C   GLN B 251       6.383 -22.094  11.527  1.00  2.150          C  
ATOM   3955  O   GLN B 251       6.185 -22.428  10.339  1.00  2.150          O  
ATOM   3956  CB  GLN B 251       8.866 -22.518  11.514  1.00  2.980          C  
ATOM   3957  CG  GLN B 251      10.285 -21.986  11.779  1.00  2.980          C  
ATOM   3958  CD  GLN B 251      10.635 -20.745  11.036  1.00  2.980          C  
ATOM   3959  OE1 GLN B 251      10.622 -20.747   9.815  1.00  2.980          O  
ATOM   3960  NE2 GLN B 251      10.948 -19.666  11.740  1.00  2.980          N  
ATOM   3961  H   GLN B 251       8.346 -22.173  13.976  1.00  2.560          H  
ATOM   3962  HA  GLN B 251       7.929 -20.615  11.523  1.00  2.560          H  
ATOM   3963 1HB  GLN B 251       8.767 -23.482  12.021  1.00  3.580          H  
ATOM   3964 2HB  GLN B 251       8.758 -22.683  10.449  1.00  3.580          H  
ATOM   3965 1HG  GLN B 251      10.378 -21.772  12.823  1.00  3.580          H  
ATOM   3966 2HG  GLN B 251      10.994 -22.745  11.511  1.00  3.580          H  
ATOM   3967 1HE2 GLN B 251      11.186 -18.815  11.275  1.00  3.580          H  
ATOM   3968 2HE2 GLN B 251      10.929 -19.686  12.766  1.00  3.580          H  
ATOM   3969  N   GLU B 252       5.439 -22.225  12.465  1.00  2.180          N  
ATOM   3970  CA  GLU B 252       4.067 -22.641  12.162  1.00  2.230          C  
ATOM   3971  C   GLU B 252       3.007 -21.818  12.944  1.00  2.360          C  
ATOM   3972  O   GLU B 252       2.124 -22.398  13.566  1.00  2.310          O  
ATOM   3973  CB  GLU B 252       3.915 -24.143  12.420  1.00  3.100          C  
ATOM   3974  CG  GLU B 252       2.560 -24.775  12.056  1.00  3.100          C  
ATOM   3975  CD  GLU B 252       2.160 -24.488  10.665  1.00  3.100          C  
ATOM   3976  OE1 GLU B 252       3.007 -24.449   9.814  1.00  3.100          O  
ATOM   3977  OE2 GLU B 252       1.007 -24.292  10.433  1.00  3.100          O  
ATOM   3978  H   GLU B 252       5.662 -21.966  13.426  1.00  2.620          H  
ATOM   3979  HA  GLU B 252       3.891 -22.474  11.100  1.00  2.680          H  
ATOM   3980 1HB  GLU B 252       4.710 -24.685  11.936  1.00  3.720          H  
ATOM   3981 2HB  GLU B 252       4.030 -24.292  13.467  1.00  3.720          H  
ATOM   3982 1HG  GLU B 252       2.707 -25.848  12.134  1.00  3.720          H  
ATOM   3983 2HG  GLU B 252       1.770 -24.528  12.739  1.00  3.720          H  
ATOM   3984  N   PRO B 253       3.074 -20.472  12.984  1.00  2.540          N  
ATOM   3985  CA  PRO B 253       2.181 -19.605  13.742  1.00  2.670          C  
ATOM   3986  C   PRO B 253       0.744 -19.500  13.220  1.00  2.730          C  
ATOM   3987  O   PRO B 253      -0.123 -18.992  13.932  1.00  2.820          O  
ATOM   3988  CB  PRO B 253       2.873 -18.248  13.628  1.00  4.000          C  
ATOM   3989  CG  PRO B 253       3.625 -18.316  12.343  1.00  4.000          C  
ATOM   3990  CD  PRO B 253       4.088 -19.733  12.225  1.00  4.000          C  
ATOM   3991  HA  PRO B 253       2.173 -19.939  14.786  1.00  3.200          H  
ATOM   3992 1HB  PRO B 253       2.120 -17.442  13.636  1.00  4.810          H  
ATOM   3993 2HB  PRO B 253       3.530 -18.087  14.495  1.00  4.810          H  
ATOM   3994 1HG  PRO B 253       2.956 -18.042  11.548  1.00  4.810          H  
ATOM   3995 2HG  PRO B 253       4.455 -17.587  12.338  1.00  4.810          H  
ATOM   3996 1HD  PRO B 253       4.131 -20.048  11.171  1.00  4.810          H  
ATOM   3997 2HD  PRO B 253       5.046 -19.761  12.720  1.00  4.810          H  
ATOM   3998  N   GLY B 254       0.487 -19.958  11.999  1.00  2.730          N  
ATOM   3999  CA  GLY B 254      -0.833 -19.786  11.404  1.00  2.820          C  
ATOM   4000  C   GLY B 254      -1.901 -20.752  11.912  1.00  2.750          C  
ATOM   4001  O   GLY B 254      -1.694 -21.561  12.830  1.00  2.620          O  
ATOM   4002  H   GLY B 254       1.208 -20.396  11.446  1.00  3.280          H  
ATOM   4003 1HA  GLY B 254      -1.167 -18.760  11.563  1.00  3.380          H  
ATOM   4004 2HA  GLY B 254      -0.745 -19.900  10.323  1.00  3.380          H  
ATOM   4005  N   SER B 255      -3.090 -20.611  11.342  1.00  2.860          N  
ATOM   4006  CA  SER B 255      -4.263 -21.399  11.721  1.00  2.840          C  
ATOM   4007  C   SER B 255      -4.287 -22.760  11.051  1.00  2.740          C  
ATOM   4008  O   SER B 255      -3.513 -23.029  10.121  1.00  2.720          O  
ATOM   4009  CB  SER B 255      -5.545 -20.675  11.370  1.00  3.980          C  
ATOM   4010  OG  SER B 255      -5.746 -20.641   9.988  1.00  3.980          O  
ATOM   4011  H   SER B 255      -3.156 -19.922  10.582  1.00  3.430          H  
ATOM   4012  HA  SER B 255      -4.238 -21.552  12.800  1.00  3.410          H  
ATOM   4013 1HB  SER B 255      -6.391 -21.168  11.847  1.00  4.780          H  
ATOM   4014 2HB  SER B 255      -5.499 -19.658  11.752  1.00  4.780          H  
ATOM   4015  HG  SER B 255      -6.562 -20.133   9.859  1.00  4.780          H  
ATOM   4016  N   ASN B 256      -5.199 -23.623  11.508  1.00  2.720          N  
ATOM   4017  CA  ASN B 256      -5.348 -24.919  10.871  1.00  2.660          C  
ATOM   4018  C   ASN B 256      -5.824 -24.781   9.428  1.00  2.750          C  
ATOM   4019  O   ASN B 256      -5.376 -25.516   8.545  1.00  2.720          O  
ATOM   4020  CB  ASN B 256      -6.304 -25.794  11.652  1.00  3.750          C  
ATOM   4021  CG  ASN B 256      -5.713 -26.387  12.917  1.00  3.750          C  
ATOM   4022  OD1 ASN B 256      -4.484 -26.490  13.106  1.00  3.750          O  
ATOM   4023  ND2 ASN B 256      -6.589 -26.795  13.789  1.00  3.750          N  
ATOM   4024  H   ASN B 256      -5.800 -23.360  12.277  1.00  3.260          H  
ATOM   4025  HA  ASN B 256      -4.373 -25.396  10.857  1.00  3.190          H  
ATOM   4026 1HB  ASN B 256      -7.178 -25.198  11.924  1.00  4.500          H  
ATOM   4027 2HB  ASN B 256      -6.666 -26.597  11.018  1.00  4.500          H  
ATOM   4028 1HD2 ASN B 256      -6.291 -27.224  14.654  1.00  4.500          H  
ATOM   4029 2HD2 ASN B 256      -7.569 -26.704  13.594  1.00  4.500          H  
ATOM   4030  N   GLU B 257      -6.695 -23.811   9.169  1.00  2.880          N  
ATOM   4031  CA  GLU B 257      -7.207 -23.613   7.826  1.00  2.990          C  
ATOM   4032  C   GLU B 257      -6.082 -23.170   6.896  1.00  2.980          C  
ATOM   4033  O   GLU B 257      -5.988 -23.624   5.748  1.00  3.000          O  
ATOM   4034  CB  GLU B 257      -8.336 -22.583   7.861  1.00  4.140          C  
ATOM   4035  CG  GLU B 257      -9.586 -23.060   8.630  1.00  4.140          C  
ATOM   4036  CD  GLU B 257      -9.423 -22.965  10.140  1.00  4.140          C  
ATOM   4037  OE1 GLU B 257      -8.432 -22.409  10.571  1.00  4.140          O  
ATOM   4038  OE2 GLU B 257     -10.265 -23.451  10.849  1.00  4.140          O  
ATOM   4039  H   GLU B 257      -7.047 -23.227   9.932  1.00  3.460          H  
ATOM   4040  HA  GLU B 257      -7.604 -24.560   7.461  1.00  3.590          H  
ATOM   4041 1HB  GLU B 257      -7.976 -21.664   8.322  1.00  4.970          H  
ATOM   4042 2HB  GLU B 257      -8.637 -22.341   6.843  1.00  4.970          H  
ATOM   4043 1HG  GLU B 257     -10.441 -22.456   8.327  1.00  4.970          H  
ATOM   4044 2HG  GLU B 257      -9.790 -24.095   8.357  1.00  4.970          H  
ATOM   4045  N   GLU B 258      -5.215 -22.296   7.403  1.00  2.950          N  
ATOM   4046  CA  GLU B 258      -4.092 -21.798   6.627  1.00  2.950          C  
ATOM   4047  C   GLU B 258      -3.107 -22.915   6.267  1.00  2.810          C  
ATOM   4048  O   GLU B 258      -2.672 -22.992   5.110  1.00  2.830          O  
ATOM   4049  CB  GLU B 258      -3.408 -20.688   7.417  1.00  4.130          C  
ATOM   4050  CG  GLU B 258      -4.259 -19.413   7.528  1.00  4.130          C  
ATOM   4051  CD  GLU B 258      -3.768 -18.486   8.586  1.00  4.130          C  
ATOM   4052  OE1 GLU B 258      -2.769 -18.804   9.179  1.00  4.130          O  
ATOM   4053  OE2 GLU B 258      -4.405 -17.501   8.854  1.00  4.130          O  
ATOM   4054  H   GLU B 258      -5.379 -21.936   8.345  1.00  3.540          H  
ATOM   4055  HA  GLU B 258      -4.480 -21.376   5.700  1.00  3.540          H  
ATOM   4056 1HB  GLU B 258      -3.191 -21.043   8.422  1.00  4.960          H  
ATOM   4057 2HB  GLU B 258      -2.461 -20.429   6.946  1.00  4.960          H  
ATOM   4058 1HG  GLU B 258      -4.221 -18.891   6.570  1.00  4.960          H  
ATOM   4059 2HG  GLU B 258      -5.295 -19.676   7.713  1.00  4.960          H  
ATOM   4060  N   ILE B 259      -2.787 -23.824   7.212  1.00  2.680          N  
ATOM   4061  CA  ILE B 259      -1.886 -24.912   6.827  1.00  2.550          C  
ATOM   4062  C   ILE B 259      -2.583 -25.886   5.898  1.00  2.600          C  
ATOM   4063  O   ILE B 259      -1.932 -26.472   5.038  1.00  2.570          O  
ATOM   4064  CB  ILE B 259      -1.170 -25.663   7.974  1.00  3.620          C  
ATOM   4065  CG1 ILE B 259       0.015 -26.527   7.324  1.00  3.620          C  
ATOM   4066  CG2 ILE B 259      -2.103 -26.521   8.757  1.00  3.620          C  
ATOM   4067  CD1 ILE B 259       1.013 -27.098   8.284  1.00  3.620          C  
ATOM   4068  H   ILE B 259      -3.127 -23.708   8.175  1.00  3.220          H  
ATOM   4069  HA  ILE B 259      -1.075 -24.457   6.274  1.00  3.060          H  
ATOM   4070  HB  ILE B 259      -0.716 -24.928   8.645  1.00  4.350          H  
ATOM   4071 1HG1 ILE B 259      -0.418 -27.364   6.784  1.00  4.350          H  
ATOM   4072 2HG1 ILE B 259       0.561 -25.897   6.619  1.00  4.350          H  
ATOM   4073 1HG2 ILE B 259      -1.572 -27.010   9.561  1.00  4.350          H  
ATOM   4074 2HG2 ILE B 259      -2.863 -25.880   9.169  1.00  4.350          H  
ATOM   4075 3HG2 ILE B 259      -2.559 -27.278   8.127  1.00  4.350          H  
ATOM   4076 1HD1 ILE B 259       1.749 -27.657   7.749  1.00  4.350          H  
ATOM   4077 2HD1 ILE B 259       1.493 -26.301   8.814  1.00  4.350          H  
ATOM   4078 3HD1 ILE B 259       0.531 -27.739   8.965  1.00  4.350          H  
ATOM   4079  N   LYS B 260      -3.887 -26.110   6.068  1.00  2.680          N  
ATOM   4080  CA  LYS B 260      -4.577 -27.000   5.155  1.00  2.750          C  
ATOM   4081  C   LYS B 260      -4.379 -26.524   3.711  1.00  2.830          C  
ATOM   4082  O   LYS B 260      -4.025 -27.326   2.838  1.00  2.840          O  
ATOM   4083  CB  LYS B 260      -6.065 -27.060   5.474  1.00  3.820          C  
ATOM   4084  CG  LYS B 260      -6.862 -28.013   4.608  1.00  3.820          C  
ATOM   4085  CD  LYS B 260      -8.319 -27.991   5.014  1.00  3.820          C  
ATOM   4086  CE  LYS B 260      -9.159 -28.903   4.153  1.00  3.820          C  
ATOM   4087  NZ  LYS B 260     -10.577 -28.833   4.535  1.00  3.820          N  
ATOM   4088  H   LYS B 260      -4.397 -25.676   6.845  1.00  3.220          H  
ATOM   4089  HA  LYS B 260      -4.150 -27.998   5.252  1.00  3.300          H  
ATOM   4090 1HB  LYS B 260      -6.205 -27.335   6.516  1.00  4.590          H  
ATOM   4091 2HB  LYS B 260      -6.495 -26.072   5.348  1.00  4.590          H  
ATOM   4092 1HG  LYS B 260      -6.777 -27.724   3.558  1.00  4.590          H  
ATOM   4093 2HG  LYS B 260      -6.471 -29.023   4.725  1.00  4.590          H  
ATOM   4094 1HD  LYS B 260      -8.418 -28.310   6.059  1.00  4.590          H  
ATOM   4095 2HD  LYS B 260      -8.701 -26.975   4.929  1.00  4.590          H  
ATOM   4096 1HE  LYS B 260      -9.056 -28.621   3.107  1.00  4.590          H  
ATOM   4097 2HE  LYS B 260      -8.814 -29.929   4.281  1.00  4.590          H  
ATOM   4098 1HZ  LYS B 260     -11.124 -29.460   3.972  1.00  4.590          H  
ATOM   4099 2HZ  LYS B 260     -10.664 -29.109   5.524  1.00  4.590          H  
ATOM   4100 3HZ  LYS B 260     -10.921 -27.898   4.428  1.00  4.590          H  
ATOM   4101  N   GLU B 261      -4.570 -25.215   3.462  1.00  2.900          N  
ATOM   4102  CA  GLU B 261      -4.388 -24.680   2.110  1.00  2.980          C  
ATOM   4103  C   GLU B 261      -2.923 -24.780   1.682  1.00  2.920          C  
ATOM   4104  O   GLU B 261      -2.615 -25.081   0.522  1.00  2.970          O  
ATOM   4105  CB  GLU B 261      -4.844 -23.220   2.028  1.00  4.140          C  
ATOM   4106  CG  GLU B 261      -4.753 -22.593   0.612  1.00  4.140          C  
ATOM   4107  CD  GLU B 261      -5.681 -23.238  -0.388  1.00  4.140          C  
ATOM   4108  OE1 GLU B 261      -6.679 -23.782   0.024  1.00  4.140          O  
ATOM   4109  OE2 GLU B 261      -5.380 -23.209  -1.558  1.00  4.140          O  
ATOM   4110  H   GLU B 261      -4.895 -24.606   4.225  1.00  3.480          H  
ATOM   4111  HA  GLU B 261      -4.993 -25.270   1.422  1.00  3.580          H  
ATOM   4112 1HB  GLU B 261      -5.877 -23.145   2.369  1.00  4.970          H  
ATOM   4113 2HB  GLU B 261      -4.236 -22.616   2.706  1.00  4.970          H  
ATOM   4114 1HG  GLU B 261      -5.004 -21.535   0.684  1.00  4.970          H  
ATOM   4115 2HG  GLU B 261      -3.729 -22.665   0.249  1.00  4.970          H  
ATOM   4116  N   PHE B 262      -2.014 -24.515   2.614  1.00  2.810          N  
ATOM   4117  CA  PHE B 262      -0.596 -24.576   2.329  1.00  2.750          C  
ATOM   4118  C   PHE B 262      -0.242 -25.968   1.820  1.00  2.720          C  
ATOM   4119  O   PHE B 262       0.395 -26.121   0.780  1.00  2.750          O  
ATOM   4120  CB  PHE B 262       0.185 -24.253   3.595  1.00  3.870          C  
ATOM   4121  CG  PHE B 262       1.623 -24.244   3.463  1.00  3.870          C  
ATOM   4122  CD1 PHE B 262       2.235 -23.147   2.901  1.00  3.870          C  
ATOM   4123  CD2 PHE B 262       2.392 -25.300   3.913  1.00  3.870          C  
ATOM   4124  CE1 PHE B 262       3.586 -23.094   2.776  1.00  3.870          C  
ATOM   4125  CE2 PHE B 262       3.743 -25.246   3.788  1.00  3.870          C  
ATOM   4126  CZ  PHE B 262       4.339 -24.131   3.213  1.00  3.870          C  
ATOM   4127  H   PHE B 262      -2.317 -24.219   3.546  1.00  3.370          H  
ATOM   4128  HA  PHE B 262      -0.360 -23.846   1.555  1.00  3.300          H  
ATOM   4129 1HB  PHE B 262      -0.138 -23.291   3.988  1.00  4.650          H  
ATOM   4130 2HB  PHE B 262      -0.052 -24.993   4.332  1.00  4.650          H  
ATOM   4131  HD1 PHE B 262       1.623 -22.315   2.555  1.00  4.650          H  
ATOM   4132  HD2 PHE B 262       1.919 -26.172   4.369  1.00  4.650          H  
ATOM   4133  HE1 PHE B 262       4.066 -22.222   2.328  1.00  4.650          H  
ATOM   4134  HE2 PHE B 262       4.357 -26.072   4.137  1.00  4.650          H  
ATOM   4135  HZ  PHE B 262       5.416 -24.071   3.106  1.00  4.650          H  
ATOM   4136  N   ALA B 263      -0.667 -26.991   2.568  1.00  2.670          N  
ATOM   4137  CA  ALA B 263      -0.440 -28.391   2.241  1.00  2.660          C  
ATOM   4138  C   ALA B 263      -1.087 -28.767   0.910  1.00  2.800          C  
ATOM   4139  O   ALA B 263      -0.513 -29.515   0.107  1.00  2.830          O  
ATOM   4140  CB  ALA B 263      -0.995 -29.246   3.355  1.00  3.730          C  
ATOM   4141  H   ALA B 263      -1.191 -26.777   3.415  1.00  3.200          H  
ATOM   4142  HA  ALA B 263       0.630 -28.554   2.161  1.00  3.190          H  
ATOM   4143 1HB  ALA B 263      -0.820 -30.288   3.164  1.00  4.470          H  
ATOM   4144 2HB  ALA B 263      -0.506 -28.950   4.268  1.00  4.470          H  
ATOM   4145 3HB  ALA B 263      -2.068 -29.069   3.443  1.00  4.470          H  
ATOM   4146  N   ALA B 264      -2.265 -28.206   0.628  1.00  2.900          N  
ATOM   4147  CA  ALA B 264      -2.935 -28.472  -0.637  1.00  3.040          C  
ATOM   4148  C   ALA B 264      -2.037 -28.039  -1.801  1.00  3.080          C  
ATOM   4149  O   ALA B 264      -1.979 -28.700  -2.841  1.00  3.160          O  
ATOM   4150  CB  ALA B 264      -4.268 -27.750  -0.701  1.00  4.200          C  
ATOM   4151  H   ALA B 264      -2.740 -27.641   1.343  1.00  3.480          H  
ATOM   4152  HA  ALA B 264      -3.108 -29.544  -0.711  1.00  3.650          H  
ATOM   4153 1HB  ALA B 264      -4.762 -27.975  -1.642  1.00  5.040          H  
ATOM   4154 2HB  ALA B 264      -4.894 -28.075   0.130  1.00  5.040          H  
ATOM   4155 3HB  ALA B 264      -4.108 -26.678  -0.630  1.00  5.040          H  
ATOM   4156  N   GLY B 265      -1.281 -26.957  -1.598  1.00  3.030          N  
ATOM   4157  CA  GLY B 265      -0.348 -26.404  -2.584  1.00  3.060          C  
ATOM   4158  C   GLY B 265       0.785 -27.371  -2.979  1.00  3.010          C  
ATOM   4159  O   GLY B 265       1.457 -27.171  -3.994  1.00  3.060          O  
ATOM   4160  H   GLY B 265      -1.406 -26.440  -0.716  1.00  3.640          H  
ATOM   4161 1HA  GLY B 265      -0.902 -26.105  -3.473  1.00  3.670          H  
ATOM   4162 2HA  GLY B 265       0.089 -25.495  -2.170  1.00  3.670          H  
ATOM   4163  N   TYR B 266       1.010 -28.413  -2.172  1.00  2.920          N  
ATOM   4164  CA  TYR B 266       2.032 -29.424  -2.424  1.00  2.880          C  
ATOM   4165  C   TYR B 266       1.394 -30.722  -2.878  1.00  2.960          C  
ATOM   4166  O   TYR B 266       2.079 -31.733  -3.024  1.00  2.940          O  
ATOM   4167  CB  TYR B 266       2.849 -29.703  -1.164  1.00  4.050          C  
ATOM   4168  CG  TYR B 266       3.669 -28.571  -0.694  1.00  4.050          C  
ATOM   4169  CD1 TYR B 266       3.129 -27.693   0.192  1.00  4.050          C  
ATOM   4170  CD2 TYR B 266       4.973 -28.417  -1.125  1.00  4.050          C  
ATOM   4171  CE1 TYR B 266       3.857 -26.657   0.649  1.00  4.050          C  
ATOM   4172  CE2 TYR B 266       5.719 -27.365  -0.654  1.00  4.050          C  
ATOM   4173  CZ  TYR B 266       5.160 -26.485   0.237  1.00  4.050          C  
ATOM   4174  OH  TYR B 266       5.882 -25.417   0.701  1.00  4.050          O  
ATOM   4175  H   TYR B 266       0.416 -28.550  -1.353  1.00  3.500          H  
ATOM   4176  HA  TYR B 266       2.690 -29.072  -3.218  1.00  3.460          H  
ATOM   4177 1HB  TYR B 266       2.173 -29.959  -0.366  1.00  4.860          H  
ATOM   4178 2HB  TYR B 266       3.503 -30.560  -1.328  1.00  4.860          H  
ATOM   4179  HD1 TYR B 266       2.108 -27.822   0.520  1.00  4.860          H  
ATOM   4180  HD2 TYR B 266       5.408 -29.124  -1.833  1.00  4.860          H  
ATOM   4181  HE1 TYR B 266       3.402 -25.973   1.323  1.00  4.860          H  
ATOM   4182  HE2 TYR B 266       6.746 -27.229  -0.990  1.00  4.860          H  
ATOM   4183  HH  TYR B 266       6.665 -25.263   0.129  1.00  4.860          H  
ATOM   4184  N   ASN B 267       0.088 -30.687  -3.142  1.00  3.050          N  
ATOM   4185  CA  ASN B 267      -0.692 -31.863  -3.476  1.00  3.140          C  
ATOM   4186  C   ASN B 267      -0.655 -32.898  -2.360  1.00  3.060          C  
ATOM   4187  O   ASN B 267      -0.530 -34.097  -2.615  1.00  3.100          O  
ATOM   4188  CB  ASN B 267      -0.235 -32.490  -4.784  1.00  4.360          C  
ATOM   4189  CG  ASN B 267      -0.420 -31.584  -5.950  1.00  4.360          C  
ATOM   4190  OD1 ASN B 267      -1.474 -30.955  -6.114  1.00  4.360          O  
ATOM   4191  ND2 ASN B 267       0.591 -31.498  -6.778  1.00  4.360          N  
ATOM   4192  H   ASN B 267      -0.425 -29.806  -3.060  1.00  3.660          H  
ATOM   4193  HA  ASN B 267      -1.733 -31.554  -3.586  1.00  3.770          H  
ATOM   4194 1HB  ASN B 267       0.801 -32.800  -4.735  1.00  5.230          H  
ATOM   4195 2HB  ASN B 267      -0.822 -33.390  -4.963  1.00  5.230          H  
ATOM   4196 1HD2 ASN B 267       0.532 -30.905  -7.581  1.00  5.230          H  
ATOM   4197 2HD2 ASN B 267       1.424 -32.025  -6.604  1.00  5.230          H  
ATOM   4198  N   VAL B 268      -0.765 -32.453  -1.106  1.00  2.950          N  
ATOM   4199  CA  VAL B 268      -0.827 -33.419  -0.033  1.00  2.880          C  
ATOM   4200  C   VAL B 268      -2.124 -34.207  -0.114  1.00  3.000          C  
ATOM   4201  O   VAL B 268      -3.213 -33.635  -0.134  1.00  3.060          O  
ATOM   4202  CB  VAL B 268      -0.684 -32.696   1.331  1.00  4.060          C  
ATOM   4203  CG1 VAL B 268      -0.922 -33.627   2.487  1.00  4.060          C  
ATOM   4204  CG2 VAL B 268       0.753 -32.160   1.446  1.00  4.060          C  
ATOM   4205  H   VAL B 268      -0.819 -31.454  -0.886  1.00  3.540          H  
ATOM   4206  HA  VAL B 268      -0.010 -34.113  -0.142  1.00  3.460          H  
ATOM   4207  HB  VAL B 268      -1.403 -31.882   1.384  1.00  4.870          H  
ATOM   4208 1HG1 VAL B 268      -0.796 -33.093   3.427  1.00  4.870          H  
ATOM   4209 2HG1 VAL B 268      -1.936 -34.028   2.451  1.00  4.870          H  
ATOM   4210 3HG1 VAL B 268      -0.224 -34.423   2.438  1.00  4.870          H  
ATOM   4211 1HG2 VAL B 268       0.889 -31.638   2.387  1.00  4.870          H  
ATOM   4212 2HG2 VAL B 268       1.452 -32.988   1.396  1.00  4.870          H  
ATOM   4213 3HG2 VAL B 268       0.943 -31.488   0.633  1.00  4.870          H  
ATOM   4214  N   LYS B 269      -1.991 -35.538  -0.134  1.00  3.060          N  
ATOM   4215  CA  LYS B 269      -3.122 -36.458  -0.197  1.00  3.190          C  
ATOM   4216  C   LYS B 269      -3.135 -37.347   1.039  1.00  3.100          C  
ATOM   4217  O   LYS B 269      -3.840 -38.356   1.096  1.00  3.180          O  
ATOM   4218  CB  LYS B 269      -3.075 -37.306  -1.472  1.00  4.410          C  
ATOM   4219  CG  LYS B 269      -3.097 -36.517  -2.804  1.00  4.410          C  
ATOM   4220  CD  LYS B 269      -4.395 -35.743  -3.033  1.00  4.410          C  
ATOM   4221  CE  LYS B 269      -4.381 -35.049  -4.393  1.00  4.410          C  
ATOM   4222  NZ  LYS B 269      -5.637 -34.273  -4.645  1.00  4.410          N  
ATOM   4223  H   LYS B 269      -1.061 -35.928  -0.142  1.00  3.670          H  
ATOM   4224  HA  LYS B 269      -4.045 -35.882  -0.186  1.00  3.830          H  
ATOM   4225 1HB  LYS B 269      -2.167 -37.883  -1.470  1.00  5.300          H  
ATOM   4226 2HB  LYS B 269      -3.909 -38.005  -1.477  1.00  5.300          H  
ATOM   4227 1HG  LYS B 269      -2.273 -35.817  -2.811  1.00  5.300          H  
ATOM   4228 2HG  LYS B 269      -2.955 -37.213  -3.627  1.00  5.300          H  
ATOM   4229 1HD  LYS B 269      -5.247 -36.421  -2.977  1.00  5.300          H  
ATOM   4230 2HD  LYS B 269      -4.505 -34.976  -2.268  1.00  5.300          H  
ATOM   4231 1HE  LYS B 269      -3.529 -34.365  -4.428  1.00  5.300          H  
ATOM   4232 2HE  LYS B 269      -4.265 -35.797  -5.176  1.00  5.300          H  
ATOM   4233 1HZ  LYS B 269      -5.582 -33.827  -5.551  1.00  5.300          H  
ATOM   4234 2HZ  LYS B 269      -6.432 -34.897  -4.625  1.00  5.300          H  
ATOM   4235 3HZ  LYS B 269      -5.747 -33.566  -3.929  1.00  5.300          H  
ATOM   4236  N   PHE B 270      -2.317 -36.976   2.011  1.00  2.950          N  
ATOM   4237  CA  PHE B 270      -2.201 -37.697   3.263  1.00  2.850          C  
ATOM   4238  C   PHE B 270      -2.801 -36.894   4.403  1.00  2.780          C  
ATOM   4239  O   PHE B 270      -2.987 -35.681   4.309  1.00  2.790          O  
ATOM   4240  CB  PHE B 270      -0.766 -38.123   3.563  1.00  4.030          C  
ATOM   4241  CG  PHE B 270       0.298 -37.068   3.548  1.00  4.030          C  
ATOM   4242  CD1 PHE B 270       0.548 -36.263   4.658  1.00  4.030          C  
ATOM   4243  CD2 PHE B 270       1.124 -36.941   2.439  1.00  4.030          C  
ATOM   4244  CE1 PHE B 270       1.579 -35.340   4.629  1.00  4.030          C  
ATOM   4245  CE2 PHE B 270       2.144 -36.030   2.435  1.00  4.030          C  
ATOM   4246  CZ  PHE B 270       2.370 -35.229   3.521  1.00  4.030          C  
ATOM   4247  H   PHE B 270      -1.783 -36.130   1.878  1.00  3.540          H  
ATOM   4248  HA  PHE B 270      -2.781 -38.616   3.181  1.00  3.420          H  
ATOM   4249 1HB  PHE B 270      -0.753 -38.581   4.545  1.00  4.840          H  
ATOM   4250 2HB  PHE B 270      -0.476 -38.890   2.857  1.00  4.840          H  
ATOM   4251  HD1 PHE B 270      -0.083 -36.364   5.555  1.00  4.840          H  
ATOM   4252  HD2 PHE B 270       0.962 -37.585   1.573  1.00  4.840          H  
ATOM   4253  HE1 PHE B 270       1.768 -34.707   5.479  1.00  4.840          H  
ATOM   4254  HE2 PHE B 270       2.779 -35.942   1.581  1.00  4.840          H  
ATOM   4255  HZ  PHE B 270       3.186 -34.507   3.501  1.00  4.840          H  
ATOM   4256  N   ASP B 271      -3.125 -37.586   5.477  1.00  2.730          N  
ATOM   4257  CA  ASP B 271      -3.767 -36.989   6.630  1.00  2.680          C  
ATOM   4258  C   ASP B 271      -2.981 -35.866   7.294  1.00  2.550          C  
ATOM   4259  O   ASP B 271      -1.793 -36.016   7.617  1.00  2.470          O  
ATOM   4260  CB  ASP B 271      -4.009 -38.091   7.645  1.00  3.770          C  
ATOM   4261  CG  ASP B 271      -5.005 -39.127   7.142  1.00  3.770          C  
ATOM   4262  OD1 ASP B 271      -6.100 -38.796   6.759  1.00  3.770          O  
ATOM   4263  OD2 ASP B 271      -4.625 -40.276   7.127  1.00  3.770          O  
ATOM   4264  H   ASP B 271      -2.942 -38.583   5.498  1.00  3.280          H  
ATOM   4265  HA  ASP B 271      -4.727 -36.585   6.306  1.00  3.220          H  
ATOM   4266 1HB  ASP B 271      -3.061 -38.588   7.875  1.00  4.530          H  
ATOM   4267 2HB  ASP B 271      -4.388 -37.652   8.572  1.00  4.530          H  
ATOM   4268  N   MET B 272      -3.680 -34.758   7.531  1.00  2.520          N  
ATOM   4269  CA  MET B 272      -3.126 -33.604   8.214  1.00  2.410          C  
ATOM   4270  C   MET B 272      -3.986 -33.400   9.449  1.00  2.400          C  
ATOM   4271  O   MET B 272      -5.220 -33.459   9.367  1.00  2.500          O  
ATOM   4272  CB  MET B 272      -3.127 -32.372   7.296  1.00  3.420          C  
ATOM   4273  CG  MET B 272      -2.538 -31.070   7.911  1.00  3.420          C  
ATOM   4274  SD  MET B 272      -0.747 -31.128   8.217  1.00  3.420          S  
ATOM   4275  CE  MET B 272      -0.016 -30.980   6.592  1.00  3.420          C  
ATOM   4276  H   MET B 272      -4.645 -34.723   7.221  1.00  3.020          H  
ATOM   4277  HA  MET B 272      -2.109 -33.819   8.542  1.00  2.890          H  
ATOM   4278 1HB  MET B 272      -2.580 -32.606   6.387  1.00  4.100          H  
ATOM   4279 2HB  MET B 272      -4.153 -32.151   7.005  1.00  4.100          H  
ATOM   4280 1HG  MET B 272      -2.755 -30.221   7.264  1.00  4.100          H  
ATOM   4281 2HG  MET B 272      -3.017 -30.894   8.862  1.00  4.100          H  
ATOM   4282 1HE  MET B 272       1.070 -31.001   6.670  1.00  4.100          H  
ATOM   4283 2HE  MET B 272      -0.346 -31.801   5.955  1.00  4.100          H  
ATOM   4284 3HE  MET B 272      -0.320 -30.039   6.166  1.00  4.100          H  
ATOM   4285  N   PHE B 273      -3.326 -33.197  10.573  1.00  2.290          N  
ATOM   4286  CA  PHE B 273      -3.916 -33.029  11.888  1.00  2.280          C  
ATOM   4287  C   PHE B 273      -3.834 -31.608  12.403  1.00  2.270          C  
ATOM   4288  O   PHE B 273      -3.088 -30.784  11.883  1.00  2.260          O  
ATOM   4289  CB  PHE B 273      -3.236 -33.982  12.864  1.00  3.200          C  
ATOM   4290  CG  PHE B 273      -3.527 -35.433  12.586  1.00  3.200          C  
ATOM   4291  CD1 PHE B 273      -2.806 -36.142  11.631  1.00  3.200          C  
ATOM   4292  CD2 PHE B 273      -4.517 -36.102  13.296  1.00  3.200          C  
ATOM   4293  CE1 PHE B 273      -3.090 -37.465  11.392  1.00  3.200          C  
ATOM   4294  CE2 PHE B 273      -4.781 -37.425  13.058  1.00  3.200          C  
ATOM   4295  CZ  PHE B 273      -4.069 -38.108  12.100  1.00  3.200          C  
ATOM   4296  H   PHE B 273      -2.307 -33.219  10.532  1.00  2.750          H  
ATOM   4297  HA  PHE B 273      -4.960 -33.309  11.830  1.00  2.740          H  
ATOM   4298 1HB  PHE B 273      -2.166 -33.839  12.810  1.00  3.840          H  
ATOM   4299 2HB  PHE B 273      -3.549 -33.753  13.883  1.00  3.840          H  
ATOM   4300  HD1 PHE B 273      -2.020 -35.642  11.065  1.00  3.840          H  
ATOM   4301  HD2 PHE B 273      -5.086 -35.566  14.054  1.00  3.840          H  
ATOM   4302  HE1 PHE B 273      -2.542 -38.003  10.641  1.00  3.840          H  
ATOM   4303  HE2 PHE B 273      -5.552 -37.928  13.625  1.00  3.840          H  
ATOM   4304  HZ  PHE B 273      -4.280 -39.161  11.902  1.00  3.840          H  
ATOM   4305  N   SER B 274      -4.651 -31.320  13.397  1.00  2.300          N  
ATOM   4306  CA  SER B 274      -4.702 -30.021  14.049  1.00  2.330          C  
ATOM   4307  C   SER B 274      -3.350 -29.708  14.667  1.00  2.210          C  
ATOM   4308  O   SER B 274      -2.672 -30.616  15.141  1.00  2.120          O  
ATOM   4309  CB  SER B 274      -5.784 -30.018  15.106  1.00  3.250          C  
ATOM   4310  OG  SER B 274      -5.818 -28.798  15.797  1.00  3.250          O  
ATOM   4311  H   SER B 274      -5.236 -32.071  13.769  1.00  2.760          H  
ATOM   4312  HA  SER B 274      -4.926 -29.262  13.307  1.00  2.800          H  
ATOM   4313 1HB  SER B 274      -6.750 -30.202  14.634  1.00  3.900          H  
ATOM   4314 2HB  SER B 274      -5.604 -30.833  15.805  1.00  3.900          H  
ATOM   4315  HG  SER B 274      -6.507 -28.897  16.461  1.00  3.900          H  
ATOM   4316  N   LYS B 275      -2.944 -28.441  14.649  1.00  2.220          N  
ATOM   4317  CA  LYS B 275      -1.675 -28.032  15.254  1.00  2.140          C  
ATOM   4318  C   LYS B 275      -1.573 -28.424  16.736  1.00  2.110          C  
ATOM   4319  O   LYS B 275      -2.471 -28.133  17.532  1.00  2.200          O  
ATOM   4320  CB  LYS B 275      -1.519 -26.519  15.070  1.00  3.030          C  
ATOM   4321  CG  LYS B 275      -0.210 -25.889  15.575  1.00  3.030          C  
ATOM   4322  CD  LYS B 275      -0.118 -24.395  15.144  1.00  3.030          C  
ATOM   4323  CE  LYS B 275      -1.125 -23.486  15.880  1.00  3.030          C  
ATOM   4324  NZ  LYS B 275      -0.993 -22.061  15.466  1.00  3.030          N  
ATOM   4325  H   LYS B 275      -3.544 -27.738  14.215  1.00  2.660          H  
ATOM   4326  HA  LYS B 275      -0.873 -28.545  14.734  1.00  2.570          H  
ATOM   4327 1HB  LYS B 275      -1.620 -26.277  14.010  1.00  3.630          H  
ATOM   4328 2HB  LYS B 275      -2.343 -26.042  15.585  1.00  3.630          H  
ATOM   4329 1HG  LYS B 275      -0.158 -25.960  16.663  1.00  3.630          H  
ATOM   4330 2HG  LYS B 275       0.638 -26.425  15.154  1.00  3.630          H  
ATOM   4331 1HD  LYS B 275       0.889 -24.026  15.330  1.00  3.630          H  
ATOM   4332 2HD  LYS B 275      -0.308 -24.312  14.070  1.00  3.630          H  
ATOM   4333 1HE  LYS B 275      -2.135 -23.805  15.653  1.00  3.630          H  
ATOM   4334 2HE  LYS B 275      -0.959 -23.560  16.953  1.00  3.630          H  
ATOM   4335 1HZ  LYS B 275      -1.666 -21.497  15.948  1.00  3.630          H  
ATOM   4336 2HZ  LYS B 275      -0.072 -21.713  15.672  1.00  3.630          H  
ATOM   4337 3HZ  LYS B 275      -1.175 -21.985  14.447  1.00  3.630          H  
ATOM   4338  N   ILE B 276      -0.459 -29.071  17.097  1.00  2.010          N  
ATOM   4339  CA  ILE B 276      -0.199 -29.525  18.468  1.00  1.990          C  
ATOM   4340  C   ILE B 276       1.183 -29.178  18.997  1.00  1.920          C  
ATOM   4341  O   ILE B 276       2.096 -28.851  18.243  1.00  1.860          O  
ATOM   4342  CB  ILE B 276      -0.328 -31.064  18.626  1.00  2.790          C  
ATOM   4343  CG1 ILE B 276       0.717 -31.765  17.701  1.00  2.790          C  
ATOM   4344  CG2 ILE B 276      -1.757 -31.526  18.341  1.00  2.790          C  
ATOM   4345  CD1 ILE B 276       0.902 -33.243  17.942  1.00  2.790          C  
ATOM   4346  H   ILE B 276       0.238 -29.236  16.363  1.00  2.410          H  
ATOM   4347  HA  ILE B 276      -0.930 -29.051  19.121  1.00  2.390          H  
ATOM   4348  HB  ILE B 276      -0.073 -31.333  19.648  1.00  3.350          H  
ATOM   4349 1HG1 ILE B 276       0.397 -31.612  16.676  1.00  3.350          H  
ATOM   4350 2HG1 ILE B 276       1.691 -31.303  17.825  1.00  3.350          H  
ATOM   4351 1HG2 ILE B 276      -1.848 -32.596  18.479  1.00  3.350          H  
ATOM   4352 2HG2 ILE B 276      -2.439 -31.018  19.020  1.00  3.350          H  
ATOM   4353 3HG2 ILE B 276      -2.016 -31.275  17.329  1.00  3.350          H  
ATOM   4354 1HD1 ILE B 276       1.645 -33.619  17.247  1.00  3.350          H  
ATOM   4355 2HD1 ILE B 276       1.261 -33.382  18.956  1.00  3.350          H  
ATOM   4356 3HD1 ILE B 276      -0.021 -33.784  17.807  1.00  3.350          H  
ATOM   4357  N   CYS B 277       1.334 -29.323  20.304  1.00  1.940          N  
ATOM   4358  CA  CYS B 277       2.632 -29.276  20.957  1.00  1.880          C  
ATOM   4359  C   CYS B 277       3.187 -30.698  20.929  1.00  1.770          C  
ATOM   4360  O   CYS B 277       2.415 -31.662  21.023  1.00  1.790          O  
ATOM   4361  CB  CYS B 277       2.487 -28.814  22.407  1.00  2.660          C  
ATOM   4362  SG  CYS B 277       1.900 -27.126  22.607  1.00  2.660          S  
ATOM   4363  H   CYS B 277       0.514 -29.525  20.860  1.00  2.330          H  
ATOM   4364  HA  CYS B 277       3.301 -28.610  20.414  1.00  2.260          H  
ATOM   4365 1HB  CYS B 277       1.766 -29.453  22.899  1.00  3.190          H  
ATOM   4366 2HB  CYS B 277       3.429 -28.927  22.937  1.00  3.190          H  
ATOM   4367  HG  CYS B 277       1.740 -27.189  23.932  1.00  3.190          H  
ATOM   4368  N   VAL B 278       4.505 -30.856  20.835  1.00  1.690          N  
ATOM   4369  CA  VAL B 278       5.075 -32.192  20.898  1.00  1.610          C  
ATOM   4370  C   VAL B 278       6.079 -32.279  22.029  1.00  1.620          C  
ATOM   4371  O   VAL B 278       6.415 -33.371  22.483  1.00  1.620          O  
ATOM   4372  CB  VAL B 278       5.690 -32.605  19.562  1.00  2.290          C  
ATOM   4373  CG1 VAL B 278       4.590 -32.648  18.501  1.00  2.290          C  
ATOM   4374  CG2 VAL B 278       6.796 -31.643  19.174  1.00  2.290          C  
ATOM   4375  H   VAL B 278       5.114 -30.045  20.793  1.00  2.030          H  
ATOM   4376  HA  VAL B 278       4.277 -32.901  21.109  1.00  1.930          H  
ATOM   4377  HB  VAL B 278       6.088 -33.610  19.659  1.00  2.740          H  
ATOM   4378 1HG1 VAL B 278       4.989 -32.987  17.568  1.00  2.740          H  
ATOM   4379 2HG1 VAL B 278       3.819 -33.339  18.823  1.00  2.740          H  
ATOM   4380 3HG1 VAL B 278       4.153 -31.659  18.372  1.00  2.740          H  
ATOM   4381 1HG2 VAL B 278       7.224 -31.950  18.237  1.00  2.740          H  
ATOM   4382 2HG2 VAL B 278       6.395 -30.642  19.074  1.00  2.740          H  
ATOM   4383 3HG2 VAL B 278       7.571 -31.644  19.935  1.00  2.740          H  
ATOM   4384  N   ASN B 279       6.534 -31.121  22.498  1.00  1.660          N  
ATOM   4385  CA  ASN B 279       7.442 -31.048  23.630  1.00  1.700          C  
ATOM   4386  C   ASN B 279       6.740 -30.456  24.858  1.00  1.850          C  
ATOM   4387  O   ASN B 279       5.881 -29.574  24.741  1.00  1.930          O  
ATOM   4388  CB  ASN B 279       8.687 -30.252  23.294  1.00  2.360          C  
ATOM   4389  CG  ASN B 279       9.592 -30.938  22.298  1.00  2.360          C  
ATOM   4390  OD1 ASN B 279       9.728 -32.177  22.286  1.00  2.360          O  
ATOM   4391  ND2 ASN B 279      10.246 -30.154  21.489  1.00  2.360          N  
ATOM   4392  H   ASN B 279       6.258 -30.258  22.036  1.00  1.990          H  
ATOM   4393  HA  ASN B 279       7.746 -32.060  23.895  1.00  2.040          H  
ATOM   4394 1HB  ASN B 279       8.391 -29.286  22.881  1.00  2.840          H  
ATOM   4395 2HB  ASN B 279       9.251 -30.056  24.206  1.00  2.840          H  
ATOM   4396 1HD2 ASN B 279      10.912 -30.541  20.815  1.00  2.840          H  
ATOM   4397 2HD2 ASN B 279      10.126 -29.161  21.543  1.00  2.840          H  
ATOM   4398  N   GLY B 280       7.173 -30.880  26.044  1.00  1.910          N  
ATOM   4399  CA  GLY B 280       6.678 -30.328  27.304  1.00  2.080          C  
ATOM   4400  C   GLY B 280       5.385 -30.961  27.824  1.00  2.120          C  
ATOM   4401  O   GLY B 280       4.840 -31.910  27.257  1.00  2.040          O  
ATOM   4402  H   GLY B 280       7.875 -31.605  26.072  1.00  2.290          H  
ATOM   4403 1HA  GLY B 280       7.454 -30.436  28.064  1.00  2.500          H  
ATOM   4404 2HA  GLY B 280       6.523 -29.258  27.179  1.00  2.500          H  
ATOM   4405  N   ASP B 281       4.878 -30.399  28.919  1.00  2.260          N  
ATOM   4406  CA  ASP B 281       3.695 -30.905  29.617  1.00  2.330          C  
ATOM   4407  C   ASP B 281       2.438 -30.924  28.752  1.00  2.310          C  
ATOM   4408  O   ASP B 281       1.571 -31.794  28.911  1.00  2.310          O  
ATOM   4409  CB  ASP B 281       3.408 -30.035  30.840  1.00  3.230          C  
ATOM   4410  CG  ASP B 281       4.430 -30.184  31.957  1.00  3.230          C  
ATOM   4411  OD1 ASP B 281       5.216 -31.101  31.930  1.00  3.230          O  
ATOM   4412  OD2 ASP B 281       4.421 -29.354  32.825  1.00  3.230          O  
ATOM   4413  H   ASP B 281       5.372 -29.616  29.327  1.00  2.710          H  
ATOM   4414  HA  ASP B 281       3.906 -31.923  29.945  1.00  2.800          H  
ATOM   4415 1HB  ASP B 281       3.363 -28.986  30.538  1.00  3.880          H  
ATOM   4416 2HB  ASP B 281       2.424 -30.293  31.236  1.00  3.880          H  
ATOM   4417  N   ASP B 282       2.351 -29.975  27.819  1.00  2.290          N  
ATOM   4418  CA  ASP B 282       1.193 -29.813  26.950  1.00  2.290          C  
ATOM   4419  C   ASP B 282       1.288 -30.620  25.660  1.00  2.150          C  
ATOM   4420  O   ASP B 282       0.427 -30.493  24.786  1.00  2.150          O  
ATOM   4421  CB  ASP B 282       1.036 -28.340  26.579  1.00  3.210          C  
ATOM   4422  CG  ASP B 282       0.696 -27.444  27.765  1.00  3.210          C  
ATOM   4423  OD1 ASP B 282       0.090 -27.895  28.708  1.00  3.210          O  
ATOM   4424  OD2 ASP B 282       1.079 -26.304  27.718  1.00  3.210          O  
ATOM   4425  H   ASP B 282       3.091 -29.291  27.735  1.00  2.750          H  
ATOM   4426  HA  ASP B 282       0.309 -30.143  27.496  1.00  2.750          H  
ATOM   4427 1HB  ASP B 282       1.960 -27.986  26.123  1.00  3.850          H  
ATOM   4428 2HB  ASP B 282       0.246 -28.239  25.834  1.00  3.850          H  
ATOM   4429  N   ALA B 283       2.336 -31.419  25.512  1.00  2.050          N  
ATOM   4430  CA  ALA B 283       2.513 -32.218  24.316  1.00  1.930          C  
ATOM   4431  C   ALA B 283       1.371 -33.201  24.136  1.00  1.950          C  
ATOM   4432  O   ALA B 283       0.832 -33.731  25.109  1.00  2.030          O  
ATOM   4433  CB  ALA B 283       3.817 -32.970  24.384  1.00  2.750          C  
ATOM   4434  H   ALA B 283       3.043 -31.497  26.249  1.00  2.460          H  
ATOM   4435  HA  ALA B 283       2.527 -31.559  23.467  1.00  2.320          H  
ATOM   4436 1HB  ALA B 283       3.944 -33.555  23.480  1.00  3.300          H  
ATOM   4437 2HB  ALA B 283       4.622 -32.266  24.489  1.00  3.300          H  
ATOM   4438 3HB  ALA B 283       3.817 -33.625  25.231  1.00  3.300          H  
ATOM   4439  N   HIS B 284       1.003 -33.462  22.888  1.00  1.900          N  
ATOM   4440  CA  HIS B 284      -0.024 -34.460  22.637  1.00  1.940          C  
ATOM   4441  C   HIS B 284       0.500 -35.814  23.143  1.00  1.920          C  
ATOM   4442  O   HIS B 284       1.658 -36.146  22.846  1.00  1.830          O  
ATOM   4443  CB  HIS B 284      -0.370 -34.542  21.140  1.00  2.700          C  
ATOM   4444  CG  HIS B 284      -1.508 -35.487  20.834  1.00  2.700          C  
ATOM   4445  ND1 HIS B 284      -1.342 -36.864  20.817  1.00  2.700          N  
ATOM   4446  CD2 HIS B 284      -2.823 -35.270  20.577  1.00  2.700          C  
ATOM   4447  CE1 HIS B 284      -2.499 -37.440  20.561  1.00  2.700          C  
ATOM   4448  NE2 HIS B 284      -3.407 -36.509  20.423  1.00  2.700          N  
ATOM   4449  H   HIS B 284       1.459 -32.952  22.126  1.00  2.280          H  
ATOM   4450  HA  HIS B 284      -0.924 -34.166  23.158  1.00  2.330          H  
ATOM   4451 1HB  HIS B 284      -0.638 -33.551  20.774  1.00  3.240          H  
ATOM   4452 2HB  HIS B 284       0.502 -34.870  20.592  1.00  3.240          H  
ATOM   4453  HD2 HIS B 284      -3.327 -34.304  20.526  1.00  3.240          H  
ATOM   4454  HE1 HIS B 284      -2.689 -38.511  20.490  1.00  3.240          H  
ATOM   4455  HE2 HIS B 284      -4.395 -36.749  20.244  1.00  3.240          H  
ATOM   4456  N   PRO B 285      -0.309 -36.630  23.863  1.00  2.000          N  
ATOM   4457  CA  PRO B 285       0.045 -37.941  24.382  1.00  2.020          C  
ATOM   4458  C   PRO B 285       0.715 -38.877  23.386  1.00  1.950          C  
ATOM   4459  O   PRO B 285       1.567 -39.668  23.791  1.00  1.940          O  
ATOM   4460  CB  PRO B 285      -1.313 -38.485  24.824  1.00  3.030          C  
ATOM   4461  CG  PRO B 285      -2.088 -37.273  25.241  1.00  3.030          C  
ATOM   4462  CD  PRO B 285      -1.679 -36.190  24.271  1.00  3.030          C  
ATOM   4463  HA  PRO B 285       0.690 -37.802  25.259  1.00  2.420          H  
ATOM   4464 1HB  PRO B 285      -1.794 -39.016  24.006  1.00  3.640          H  
ATOM   4465 2HB  PRO B 285      -1.178 -39.202  25.631  1.00  3.640          H  
ATOM   4466 1HG  PRO B 285      -3.169 -37.495  25.210  1.00  3.640          H  
ATOM   4467 2HG  PRO B 285      -1.852 -37.020  26.287  1.00  3.640          H  
ATOM   4468 1HD  PRO B 285      -2.374 -36.153  23.428  1.00  3.640          H  
ATOM   4469 2HD  PRO B 285      -1.639 -35.244  24.840  1.00  3.640          H  
ATOM   4470  N   LEU B 286       0.359 -38.818  22.096  1.00  1.930          N  
ATOM   4471  CA  LEU B 286       1.007 -39.708  21.146  1.00  1.900          C  
ATOM   4472  C   LEU B 286       2.487 -39.465  21.098  1.00  1.790          C  
ATOM   4473  O   LEU B 286       3.267 -40.397  20.925  1.00  1.780          O  
ATOM   4474  CB  LEU B 286       0.462 -39.571  19.718  1.00  2.670          C  
ATOM   4475  CG  LEU B 286       1.162 -40.499  18.649  1.00  2.670          C  
ATOM   4476  CD1 LEU B 286       0.959 -41.987  19.023  1.00  2.670          C  
ATOM   4477  CD2 LEU B 286       0.633 -40.167  17.244  1.00  2.670          C  
ATOM   4478  H   LEU B 286      -0.342 -38.167  21.736  1.00  2.320          H  
ATOM   4479  HA  LEU B 286       0.847 -40.721  21.489  1.00  2.280          H  
ATOM   4480 1HB  LEU B 286      -0.597 -39.814  19.729  1.00  3.210          H  
ATOM   4481 2HB  LEU B 286       0.575 -38.540  19.396  1.00  3.210          H  
ATOM   4482  HG  LEU B 286       2.216 -40.316  18.658  1.00  3.210          H  
ATOM   4483 1HD1 LEU B 286       1.476 -42.604  18.293  1.00  3.210          H  
ATOM   4484 2HD1 LEU B 286       1.370 -42.205  19.996  1.00  3.210          H  
ATOM   4485 3HD1 LEU B 286      -0.102 -42.226  19.026  1.00  3.210          H  
ATOM   4486 1HD2 LEU B 286       1.136 -40.795  16.504  1.00  3.210          H  
ATOM   4487 2HD2 LEU B 286      -0.426 -40.347  17.207  1.00  3.210          H  
ATOM   4488 3HD2 LEU B 286       0.832 -39.116  17.021  1.00  3.210          H  
ATOM   4489  N   TRP B 287       2.870 -38.197  21.126  1.00  1.730          N  
ATOM   4490  CA  TRP B 287       4.250 -37.815  20.985  1.00  1.630          C  
ATOM   4491  C   TRP B 287       4.974 -38.088  22.283  1.00  1.640          C  
ATOM   4492  O   TRP B 287       6.132 -38.525  22.279  1.00  1.600          O  
ATOM   4493  CB  TRP B 287       4.281 -36.360  20.537  1.00  2.320          C  
ATOM   4494  CG  TRP B 287       3.848 -36.273  19.101  1.00  2.320          C  
ATOM   4495  CD1 TRP B 287       2.565 -36.291  18.630  1.00  2.320          C  
ATOM   4496  CD2 TRP B 287       4.689 -36.136  17.944  1.00  2.320          C  
ATOM   4497  NE1 TRP B 287       2.561 -36.208  17.276  1.00  2.320          N  
ATOM   4498  CE2 TRP B 287       3.847 -36.102  16.832  1.00  2.320          C  
ATOM   4499  CE3 TRP B 287       6.064 -36.043  17.760  1.00  2.320          C  
ATOM   4500  CZ2 TRP B 287       4.341 -35.985  15.553  1.00  2.320          C  
ATOM   4501  CZ3 TRP B 287       6.553 -35.922  16.476  1.00  2.320          C  
ATOM   4502  CH2 TRP B 287       5.717 -35.903  15.411  1.00  2.320          C  
ATOM   4503  H   TRP B 287       2.185 -37.468  21.324  1.00  2.080          H  
ATOM   4504  HA  TRP B 287       4.701 -38.418  20.202  1.00  1.960          H  
ATOM   4505 1HB  TRP B 287       3.598 -35.765  21.149  1.00  2.790          H  
ATOM   4506 2HB  TRP B 287       5.281 -35.942  20.649  1.00  2.790          H  
ATOM   4507  HD1 TRP B 287       1.674 -36.379  19.243  1.00  2.790          H  
ATOM   4508  HE1 TRP B 287       1.722 -36.221  16.698  1.00  2.790          H  
ATOM   4509  HE3 TRP B 287       6.734 -36.065  18.612  1.00  2.790          H  
ATOM   4510  HZ2 TRP B 287       3.697 -35.960  14.677  1.00  2.790          H  
ATOM   4511  HZ3 TRP B 287       7.626 -35.847  16.332  1.00  2.790          H  
ATOM   4512  HH2 TRP B 287       6.144 -35.820  14.429  1.00  2.790          H  
ATOM   4513  N   LYS B 288       4.266 -37.917  23.410  1.00  1.720          N  
ATOM   4514  CA  LYS B 288       4.896 -38.222  24.689  1.00  1.760          C  
ATOM   4515  C   LYS B 288       5.266 -39.700  24.712  1.00  1.790          C  
ATOM   4516  O   LYS B 288       6.337 -40.086  25.172  1.00  1.780          O  
ATOM   4517  CB  LYS B 288       3.977 -37.928  25.873  1.00  2.450          C  
ATOM   4518  CG  LYS B 288       3.735 -36.472  26.163  1.00  2.450          C  
ATOM   4519  CD  LYS B 288       2.799 -36.307  27.365  1.00  2.450          C  
ATOM   4520  CE  LYS B 288       2.624 -34.838  27.738  1.00  2.450          C  
ATOM   4521  NZ  LYS B 288       1.633 -34.633  28.830  1.00  2.450          N  
ATOM   4522  H   LYS B 288       3.319 -37.526  23.347  1.00  2.060          H  
ATOM   4523  HA  LYS B 288       5.807 -37.634  24.781  1.00  2.110          H  
ATOM   4524 1HB  LYS B 288       3.013 -38.397  25.696  1.00  2.940          H  
ATOM   4525 2HB  LYS B 288       4.395 -38.383  26.769  1.00  2.940          H  
ATOM   4526 1HG  LYS B 288       4.681 -35.967  26.355  1.00  2.940          H  
ATOM   4527 2HG  LYS B 288       3.265 -36.014  25.286  1.00  2.940          H  
ATOM   4528 1HD  LYS B 288       1.821 -36.719  27.123  1.00  2.940          H  
ATOM   4529 2HD  LYS B 288       3.201 -36.844  28.222  1.00  2.940          H  
ATOM   4530 1HE  LYS B 288       3.585 -34.431  28.056  1.00  2.940          H  
ATOM   4531 2HE  LYS B 288       2.296 -34.298  26.883  1.00  2.940          H  
ATOM   4532 1HZ  LYS B 288       1.573 -33.607  29.005  1.00  2.940          H  
ATOM   4533 2HZ  LYS B 288       0.731 -34.976  28.539  1.00  2.940          H  
ATOM   4534 3HZ  LYS B 288       1.925 -35.107  29.663  1.00  2.940          H  
ATOM   4535  N   TRP B 289       4.349 -40.520  24.213  1.00  1.840          N  
ATOM   4536  CA  TRP B 289       4.538 -41.943  24.104  1.00  1.890          C  
ATOM   4537  C   TRP B 289       5.606 -42.341  23.080  1.00  1.830          C  
ATOM   4538  O   TRP B 289       6.503 -43.122  23.390  1.00  1.850          O  
ATOM   4539  CB  TRP B 289       3.207 -42.585  23.793  1.00  2.630          C  
ATOM   4540  CG  TRP B 289       3.268 -44.024  23.595  1.00  2.630          C  
ATOM   4541  CD1 TRP B 289       3.250 -44.971  24.555  1.00  2.630          C  
ATOM   4542  CD2 TRP B 289       3.327 -44.722  22.337  1.00  2.630          C  
ATOM   4543  NE1 TRP B 289       3.301 -46.201  23.993  1.00  2.630          N  
ATOM   4544  CE2 TRP B 289       3.357 -46.069  22.630  1.00  2.630          C  
ATOM   4545  CE3 TRP B 289       3.356 -44.308  21.006  1.00  2.630          C  
ATOM   4546  CZ2 TRP B 289       3.432 -47.023  21.647  1.00  2.630          C  
ATOM   4547  CZ3 TRP B 289       3.427 -45.259  20.012  1.00  2.630          C  
ATOM   4548  CH2 TRP B 289       3.470 -46.584  20.324  1.00  2.630          C  
ATOM   4549  H   TRP B 289       3.457 -40.127  23.902  1.00  2.210          H  
ATOM   4550  HA  TRP B 289       4.855 -42.309  25.078  1.00  2.270          H  
ATOM   4551 1HB  TRP B 289       2.529 -42.377  24.617  1.00  3.150          H  
ATOM   4552 2HB  TRP B 289       2.780 -42.127  22.903  1.00  3.150          H  
ATOM   4553  HD1 TRP B 289       3.196 -44.780  25.627  1.00  3.150          H  
ATOM   4554  HE1 TRP B 289       3.294 -47.092  24.532  1.00  3.150          H  
ATOM   4555  HE3 TRP B 289       3.326 -43.251  20.763  1.00  3.150          H  
ATOM   4556  HZ2 TRP B 289       3.466 -48.083  21.878  1.00  3.150          H  
ATOM   4557  HZ3 TRP B 289       3.451 -44.926  18.975  1.00  3.150          H  
ATOM   4558  HH2 TRP B 289       3.529 -47.316  19.522  1.00  3.150          H  
ATOM   4559  N   MET B 290       5.556 -41.806  21.853  1.00  1.750          N  
ATOM   4560  CA  MET B 290       6.532 -42.235  20.851  1.00  1.720          C  
ATOM   4561  C   MET B 290       7.967 -41.932  21.255  1.00  1.640          C  
ATOM   4562  O   MET B 290       8.863 -42.747  21.032  1.00  1.680          O  
ATOM   4563  CB  MET B 290       6.305 -41.560  19.507  1.00  2.420          C  
ATOM   4564  CG  MET B 290       5.092 -41.983  18.710  1.00  2.420          C  
ATOM   4565  SD  MET B 290       5.102 -41.276  17.058  1.00  2.420          S  
ATOM   4566  CE  MET B 290       4.959 -39.517  17.382  1.00  2.420          C  
ATOM   4567  H   MET B 290       4.814 -41.148  21.601  1.00  2.100          H  
ATOM   4568  HA  MET B 290       6.432 -43.309  20.724  1.00  2.060          H  
ATOM   4569 1HB  MET B 290       6.230 -40.497  19.691  1.00  2.900          H  
ATOM   4570 2HB  MET B 290       7.169 -41.720  18.881  1.00  2.900          H  
ATOM   4571 1HG  MET B 290       5.097 -43.064  18.617  1.00  2.900          H  
ATOM   4572 2HG  MET B 290       4.191 -41.696  19.199  1.00  2.900          H  
ATOM   4573 1HE  MET B 290       4.968 -38.978  16.449  1.00  2.900          H  
ATOM   4574 2HE  MET B 290       4.044 -39.302  17.912  1.00  2.900          H  
ATOM   4575 3HE  MET B 290       5.803 -39.177  17.968  1.00  2.900          H  
ATOM   4576  N   LYS B 291       8.203 -40.786  21.896  1.00  1.570          N  
ATOM   4577  CA  LYS B 291       9.571 -40.387  22.220  1.00  1.500          C  
ATOM   4578  C   LYS B 291      10.208 -41.271  23.303  1.00  1.560          C  
ATOM   4579  O   LYS B 291      11.386 -41.112  23.615  1.00  1.500          O  
ATOM   4580  CB  LYS B 291       9.663 -38.924  22.659  1.00  2.130          C  
ATOM   4581  CG  LYS B 291       9.190 -38.644  24.055  1.00  2.130          C  
ATOM   4582  CD  LYS B 291       9.288 -37.192  24.445  1.00  2.130          C  
ATOM   4583  CE  LYS B 291       8.911 -37.028  25.922  1.00  2.130          C  
ATOM   4584  NZ  LYS B 291       8.972 -35.615  26.369  1.00  2.130          N  
ATOM   4585  H   LYS B 291       7.432 -40.134  22.089  1.00  1.880          H  
ATOM   4586  HA  LYS B 291      10.172 -40.497  21.317  1.00  1.800          H  
ATOM   4587 1HB  LYS B 291      10.657 -38.570  22.528  1.00  2.550          H  
ATOM   4588 2HB  LYS B 291       9.033 -38.328  21.997  1.00  2.550          H  
ATOM   4589 1HG  LYS B 291       8.173 -38.968  24.144  1.00  2.550          H  
ATOM   4590 2HG  LYS B 291       9.800 -39.199  24.750  1.00  2.550          H  
ATOM   4591 1HD  LYS B 291      10.304 -36.834  24.279  1.00  2.550          H  
ATOM   4592 2HD  LYS B 291       8.603 -36.604  23.829  1.00  2.550          H  
ATOM   4593 1HE  LYS B 291       7.901 -37.407  26.075  1.00  2.550          H  
ATOM   4594 2HE  LYS B 291       9.602 -37.619  26.525  1.00  2.550          H  
ATOM   4595 1HZ  LYS B 291       8.720 -35.556  27.348  1.00  2.550          H  
ATOM   4596 2HZ  LYS B 291       9.909 -35.258  26.241  1.00  2.550          H  
ATOM   4597 3HZ  LYS B 291       8.326 -35.066  25.823  1.00  2.550          H  
ATOM   4598  N   ILE B 292       9.429 -42.136  23.965  1.00  1.680          N  
ATOM   4599  CA  ILE B 292      10.002 -42.985  25.002  1.00  1.770          C  
ATOM   4600  C   ILE B 292      10.020 -44.454  24.582  1.00  1.850          C  
ATOM   4601  O   ILE B 292      10.247 -45.335  25.416  1.00  2.010          O  
ATOM   4602  CB  ILE B 292       9.247 -42.838  26.352  1.00  2.440          C  
ATOM   4603  CG1 ILE B 292       7.756 -43.255  26.184  1.00  2.440          C  
ATOM   4604  CG2 ILE B 292       9.350 -41.390  26.821  1.00  2.440          C  
ATOM   4605  CD1 ILE B 292       6.945 -43.432  27.459  1.00  2.440          C  
ATOM   4606  H   ILE B 292       8.443 -42.252  23.708  1.00  2.020          H  
ATOM   4607  HA  ILE B 292      11.032 -42.679  25.168  1.00  2.120          H  
ATOM   4608  HB  ILE B 292       9.699 -43.493  27.090  1.00  2.930          H  
ATOM   4609 1HG1 ILE B 292       7.272 -42.486  25.604  1.00  2.930          H  
ATOM   4610 2HG1 ILE B 292       7.713 -44.188  25.635  1.00  2.930          H  
ATOM   4611 1HG2 ILE B 292       8.849 -41.264  27.772  1.00  2.930          H  
ATOM   4612 2HG2 ILE B 292      10.398 -41.118  26.929  1.00  2.930          H  
ATOM   4613 3HG2 ILE B 292       8.880 -40.751  26.088  1.00  2.930          H  
ATOM   4614 1HD1 ILE B 292       5.924 -43.715  27.193  1.00  2.930          H  
ATOM   4615 2HD1 ILE B 292       7.393 -44.220  28.063  1.00  2.930          H  
ATOM   4616 3HD1 ILE B 292       6.923 -42.507  28.024  1.00  2.930          H  
ATOM   4617  N   GLN B 293       9.826 -44.723  23.288  1.00  1.790          N  
ATOM   4618  CA  GLN B 293       9.834 -46.103  22.824  1.00  1.890          C  
ATOM   4619  C   GLN B 293      11.262 -46.578  22.553  1.00  1.920          C  
ATOM   4620  O   GLN B 293      12.127 -45.764  22.203  1.00  1.850          O  
ATOM   4621  CB  GLN B 293       8.958 -46.250  21.574  1.00  2.610          C  
ATOM   4622  CG  GLN B 293       7.535 -45.920  21.839  1.00  2.610          C  
ATOM   4623  CD  GLN B 293       6.965 -46.739  22.902  1.00  2.610          C  
ATOM   4624  OE1 GLN B 293       6.975 -47.973  22.833  1.00  2.610          O  
ATOM   4625  NE2 GLN B 293       6.472 -46.070  23.919  1.00  2.610          N  
ATOM   4626  H   GLN B 293       9.631 -43.955  22.635  1.00  2.150          H  
ATOM   4627  HA  GLN B 293       9.403 -46.699  23.617  1.00  2.270          H  
ATOM   4628 1HB  GLN B 293       9.307 -45.555  20.811  1.00  3.130          H  
ATOM   4629 2HB  GLN B 293       9.008 -47.237  21.157  1.00  3.130          H  
ATOM   4630 1HG  GLN B 293       7.482 -44.900  22.141  1.00  3.130          H  
ATOM   4631 2HG  GLN B 293       6.938 -46.079  20.966  1.00  3.130          H  
ATOM   4632 1HE2 GLN B 293       6.046 -46.543  24.698  1.00  3.130          H  
ATOM   4633 2HE2 GLN B 293       6.493 -45.043  23.909  1.00  3.130          H  
ATOM   4634  N   PRO B 294      11.538 -47.902  22.601  1.00  2.040          N  
ATOM   4635  CA  PRO B 294      12.844 -48.499  22.343  1.00  2.100          C  
ATOM   4636  C   PRO B 294      13.522 -47.951  21.094  1.00  2.030          C  
ATOM   4637  O   PRO B 294      14.745 -47.815  21.077  1.00  2.040          O  
ATOM   4638  CB  PRO B 294      12.494 -49.984  22.196  1.00  3.150          C  
ATOM   4639  CG  PRO B 294      11.298 -50.176  23.109  1.00  3.150          C  
ATOM   4640  CD  PRO B 294      10.485 -48.909  22.969  1.00  3.150          C  
ATOM   4641  HA  PRO B 294      13.485 -48.339  23.221  1.00  2.520          H  
ATOM   4642 1HB  PRO B 294      12.275 -50.218  21.142  1.00  3.780          H  
ATOM   4643 2HB  PRO B 294      13.357 -50.600  22.486  1.00  3.780          H  
ATOM   4644 1HG  PRO B 294      10.732 -51.073  22.810  1.00  3.780          H  
ATOM   4645 2HG  PRO B 294      11.636 -50.349  24.142  1.00  3.780          H  
ATOM   4646 1HD  PRO B 294       9.733 -49.040  22.187  1.00  3.780          H  
ATOM   4647 2HD  PRO B 294      10.037 -48.698  23.950  1.00  3.780          H  
ATOM   4648  N   LYS B 295      12.750 -47.622  20.051  1.00  2.000          N  
ATOM   4649  CA  LYS B 295      13.364 -47.040  18.876  1.00  1.960          C  
ATOM   4650  C   LYS B 295      12.623 -45.766  18.493  1.00  1.860          C  
ATOM   4651  O   LYS B 295      12.426 -45.466  17.314  1.00  1.900          O  
ATOM   4652  CB  LYS B 295      13.364 -48.042  17.729  1.00  2.760          C  
ATOM   4653  CG  LYS B 295      14.195 -49.287  18.009  1.00  2.760          C  
ATOM   4654  CD  LYS B 295      14.237 -50.217  16.815  1.00  2.760          C  
ATOM   4655  CE  LYS B 295      15.083 -51.448  17.104  1.00  2.760          C  
ATOM   4656  NZ  LYS B 295      15.117 -52.383  15.948  1.00  2.760          N  
ATOM   4657  H   LYS B 295      11.751 -47.776  20.051  1.00  2.400          H  
ATOM   4658  HA  LYS B 295      14.394 -46.765  19.107  1.00  2.350          H  
ATOM   4659 1HB  LYS B 295      12.337 -48.358  17.520  1.00  3.310          H  
ATOM   4660 2HB  LYS B 295      13.750 -47.572  16.826  1.00  3.310          H  
ATOM   4661 1HG  LYS B 295      15.208 -48.989  18.278  1.00  3.310          H  
ATOM   4662 2HG  LYS B 295      13.761 -49.823  18.849  1.00  3.310          H  
ATOM   4663 1HD  LYS B 295      13.219 -50.526  16.561  1.00  3.310          H  
ATOM   4664 2HD  LYS B 295      14.654 -49.685  15.959  1.00  3.310          H  
ATOM   4665 1HE  LYS B 295      16.100 -51.134  17.333  1.00  3.310          H  
ATOM   4666 2HE  LYS B 295      14.671 -51.969  17.968  1.00  3.310          H  
ATOM   4667 1HZ  LYS B 295      15.688 -53.186  16.175  1.00  3.310          H  
ATOM   4668 2HZ  LYS B 295      14.178 -52.687  15.735  1.00  3.310          H  
ATOM   4669 3HZ  LYS B 295      15.506 -51.908  15.145  1.00  3.310          H  
ATOM   4670  N   GLY B 296      12.287 -44.980  19.518  1.00  1.760          N  
ATOM   4671  CA  GLY B 296      11.641 -43.682  19.382  1.00  1.670          C  
ATOM   4672  C   GLY B 296      12.448 -42.660  20.164  1.00  1.580          C  
ATOM   4673  O   GLY B 296      12.355 -41.447  19.927  1.00  1.380          O  
ATOM   4674  H   GLY B 296      12.481 -45.304  20.463  1.00  2.110          H  
ATOM   4675 1HA  GLY B 296      11.582 -43.402  18.334  1.00  2.000          H  
ATOM   4676 2HA  GLY B 296      10.630 -43.736  19.771  1.00  2.000          H  
ATOM   4677  N   LYS B 297      13.275 -43.189  21.062  1.00  1.740          N  
ATOM   4678  CA  LYS B 297      14.216 -42.409  21.861  1.00  1.670          C  
ATOM   4679  C   LYS B 297      15.220 -41.682  20.964  1.00  1.590          C  
ATOM   4680  O   LYS B 297      15.655 -42.211  19.937  1.00  1.650          O  
ATOM   4681  CB  LYS B 297      14.912 -43.308  22.886  1.00  2.370          C  
ATOM   4682  CG  LYS B 297      13.972 -43.781  24.008  1.00  2.370          C  
ATOM   4683  CD  LYS B 297      14.619 -44.772  24.954  1.00  2.370          C  
ATOM   4684  CE  LYS B 297      13.600 -45.267  25.978  1.00  2.370          C  
ATOM   4685  NZ  LYS B 297      14.187 -46.239  26.936  1.00  2.370          N  
ATOM   4686  H   LYS B 297      13.174 -44.190  21.242  1.00  2.090          H  
ATOM   4687  HA  LYS B 297      13.648 -41.654  22.406  1.00  2.000          H  
ATOM   4688 1HB  LYS B 297      15.318 -44.187  22.385  1.00  2.840          H  
ATOM   4689 2HB  LYS B 297      15.743 -42.765  23.339  1.00  2.840          H  
ATOM   4690 1HG  LYS B 297      13.686 -42.900  24.586  1.00  2.840          H  
ATOM   4691 2HG  LYS B 297      13.077 -44.185  23.602  1.00  2.840          H  
ATOM   4692 1HD  LYS B 297      14.991 -45.626  24.383  1.00  2.840          H  
ATOM   4693 2HD  LYS B 297      15.454 -44.301  25.471  1.00  2.840          H  
ATOM   4694 1HE  LYS B 297      13.201 -44.415  26.528  1.00  2.840          H  
ATOM   4695 2HE  LYS B 297      12.783 -45.754  25.445  1.00  2.840          H  
ATOM   4696 1HZ  LYS B 297      13.474 -46.544  27.586  1.00  2.840          H  
ATOM   4697 2HZ  LYS B 297      14.540 -47.035  26.427  1.00  2.840          H  
ATOM   4698 3HZ  LYS B 297      14.941 -45.803  27.445  1.00  2.840          H  
ATOM   4699  N   GLY B 298      15.549 -40.449  21.343  1.00  1.470          N  
ATOM   4700  CA  GLY B 298      16.462 -39.591  20.594  1.00  1.430          C  
ATOM   4701  C   GLY B 298      17.914 -39.630  21.062  1.00  1.500          C  
ATOM   4702  O   GLY B 298      18.344 -40.527  21.793  1.00  1.590          O  
ATOM   4703  H   GLY B 298      15.147 -40.112  22.213  1.00  1.760          H  
ATOM   4704 1HA  GLY B 298      16.417 -39.864  19.540  1.00  1.720          H  
ATOM   4705 2HA  GLY B 298      16.102 -38.563  20.661  1.00  1.720          H  
ATOM   4706  N   ILE B 299      18.671 -38.627  20.619  1.00  1.470          N  
ATOM   4707  CA  ILE B 299      20.088 -38.490  20.916  1.00  1.550          C  
ATOM   4708  C   ILE B 299      20.310 -37.326  21.867  1.00  1.520          C  
ATOM   4709  O   ILE B 299      19.982 -36.184  21.546  1.00  1.670          O  
ATOM   4710  CB  ILE B 299      20.882 -38.306  19.605  1.00  2.140          C  
ATOM   4711  CG1 ILE B 299      20.669 -39.570  18.717  1.00  2.140          C  
ATOM   4712  CG2 ILE B 299      22.366 -38.031  19.897  1.00  2.140          C  
ATOM   4713  CD1 ILE B 299      21.181 -39.447  17.298  1.00  2.140          C  
ATOM   4714  H   ILE B 299      18.228 -37.920  20.050  1.00  1.760          H  
ATOM   4715  HA  ILE B 299      20.433 -39.400  21.404  1.00  1.860          H  
ATOM   4716  HB  ILE B 299      20.473 -37.460  19.056  1.00  2.570          H  
ATOM   4717 1HG1 ILE B 299      21.163 -40.415  19.192  1.00  2.570          H  
ATOM   4718 2HG1 ILE B 299      19.605 -39.784  18.661  1.00  2.570          H  
ATOM   4719 1HG2 ILE B 299      22.911 -37.889  18.973  1.00  2.570          H  
ATOM   4720 2HG2 ILE B 299      22.449 -37.130  20.480  1.00  2.570          H  
ATOM   4721 3HG2 ILE B 299      22.797 -38.868  20.446  1.00  2.570          H  
ATOM   4722 1HD1 ILE B 299      20.977 -40.376  16.763  1.00  2.570          H  
ATOM   4723 2HD1 ILE B 299      20.673 -38.623  16.796  1.00  2.570          H  
ATOM   4724 3HD1 ILE B 299      22.249 -39.268  17.292  1.00  2.570          H  
ATOM   4725  N   LEU B 300      20.876 -37.631  23.038  1.00  1.630          N  
ATOM   4726  CA  LEU B 300      21.089 -36.652  24.107  1.00  1.680          C  
ATOM   4727  C   LEU B 300      19.764 -36.000  24.523  1.00  1.610          C  
ATOM   4728  O   LEU B 300      19.686 -34.792  24.752  1.00  1.670          O  
ATOM   4729  CB  LEU B 300      22.100 -35.576  23.689  1.00  2.330          C  
ATOM   4730  CG  LEU B 300      23.513 -36.064  23.252  1.00  2.330          C  
ATOM   4731  CD1 LEU B 300      24.316 -34.858  22.836  1.00  2.330          C  
ATOM   4732  CD2 LEU B 300      24.218 -36.809  24.371  1.00  2.330          C  
ATOM   4733  H   LEU B 300      21.133 -38.595  23.195  1.00  1.960          H  
ATOM   4734  HA  LEU B 300      21.483 -37.172  24.972  1.00  2.020          H  
ATOM   4735 1HB  LEU B 300      21.682 -34.999  22.870  1.00  2.800          H  
ATOM   4736 2HB  LEU B 300      22.234 -34.898  24.528  1.00  2.800          H  
ATOM   4737  HG  LEU B 300      23.421 -36.717  22.411  1.00  2.800          H  
ATOM   4738 1HD1 LEU B 300      25.304 -35.172  22.505  1.00  2.800          H  
ATOM   4739 2HD1 LEU B 300      23.805 -34.347  22.020  1.00  2.800          H  
ATOM   4740 3HD1 LEU B 300      24.412 -34.181  23.684  1.00  2.800          H  
ATOM   4741 1HD2 LEU B 300      25.201 -37.126  24.022  1.00  2.800          H  
ATOM   4742 2HD2 LEU B 300      24.338 -36.160  25.208  1.00  2.800          H  
ATOM   4743 3HD2 LEU B 300      23.651 -37.683  24.665  1.00  2.800          H  
ATOM   4744  N   GLY B 301      18.726 -36.826  24.633  1.00  1.560          N  
ATOM   4745  CA  GLY B 301      17.392 -36.396  25.033  1.00  1.510          C  
ATOM   4746  C   GLY B 301      16.348 -36.796  23.991  1.00  1.430          C  
ATOM   4747  O   GLY B 301      16.625 -36.840  22.795  1.00  1.360          O  
ATOM   4748  H   GLY B 301      18.881 -37.802  24.428  1.00  1.870          H  
ATOM   4749 1HA  GLY B 301      17.142 -36.845  25.994  1.00  1.810          H  
ATOM   4750 2HA  GLY B 301      17.383 -35.316  25.172  1.00  1.810          H  
ATOM   4751  N   ASN B 302      15.112 -37.011  24.443  1.00  1.450          N  
ATOM   4752  CA  ASN B 302      14.044 -37.489  23.557  1.00  1.420          C  
ATOM   4753  C   ASN B 302      13.155 -36.387  22.928  1.00  1.370          C  
ATOM   4754  O   ASN B 302      12.222 -36.677  22.177  1.00  1.360          O  
ATOM   4755  CB  ASN B 302      13.203 -38.452  24.361  1.00  2.000          C  
ATOM   4756  CG  ASN B 302      13.994 -39.635  24.779  1.00  2.000          C  
ATOM   4757  OD1 ASN B 302      14.856 -40.113  24.028  1.00  2.000          O  
ATOM   4758  ND2 ASN B 302      13.742 -40.115  25.973  1.00  2.000          N  
ATOM   4759  H   ASN B 302      14.928 -36.907  25.433  1.00  1.740          H  
ATOM   4760  HA  ASN B 302      14.507 -38.024  22.730  1.00  1.700          H  
ATOM   4761 1HB  ASN B 302      12.790 -37.957  25.239  1.00  2.400          H  
ATOM   4762 2HB  ASN B 302      12.394 -38.797  23.771  1.00  2.400          H  
ATOM   4763 1HD2 ASN B 302      14.254 -40.902  26.318  1.00  2.400          H  
ATOM   4764 2HD2 ASN B 302      13.035 -39.697  26.544  1.00  2.400          H  
ATOM   4765  N   ALA B 303      13.479 -35.128  23.182  1.00  1.370          N  
ATOM   4766  CA  ALA B 303      12.707 -33.993  22.666  1.00  1.350          C  
ATOM   4767  C   ALA B 303      12.715 -33.962  21.152  1.00  1.260          C  
ATOM   4768  O   ALA B 303      13.653 -34.440  20.509  1.00  1.210          O  
ATOM   4769  CB  ALA B 303      13.261 -32.682  23.188  1.00  1.900          C  
ATOM   4770  H   ALA B 303      14.283 -34.961  23.769  1.00  1.640          H  
ATOM   4771  HA  ALA B 303      11.673 -34.104  22.995  1.00  1.620          H  
ATOM   4772 1HB  ALA B 303      12.657 -31.859  22.801  1.00  2.280          H  
ATOM   4773 2HB  ALA B 303      13.230 -32.678  24.274  1.00  2.280          H  
ATOM   4774 3HB  ALA B 303      14.287 -32.567  22.850  1.00  2.280          H  
ATOM   4775  N   ILE B 304      11.671 -33.397  20.576  1.00  1.250          N  
ATOM   4776  CA  ILE B 304      11.640 -33.213  19.144  1.00  1.200          C  
ATOM   4777  C   ILE B 304      12.530 -31.998  18.934  1.00  1.220          C  
ATOM   4778  O   ILE B 304      12.319 -30.970  19.574  1.00  1.310          O  
ATOM   4779  CB  ILE B 304      10.188 -33.007  18.684  1.00  1.700          C  
ATOM   4780  CG1 ILE B 304       9.306 -34.250  19.123  1.00  1.700          C  
ATOM   4781  CG2 ILE B 304      10.102 -32.734  17.203  1.00  1.700          C  
ATOM   4782  CD1 ILE B 304       9.749 -35.617  18.610  1.00  1.700          C  
ATOM   4783  H   ILE B 304      10.910 -33.045  21.159  1.00  1.500          H  
ATOM   4784  HA  ILE B 304      12.086 -34.060  18.634  1.00  1.440          H  
ATOM   4785  HB  ILE B 304       9.796 -32.172  19.221  1.00  2.040          H  
ATOM   4786 1HG1 ILE B 304       9.286 -34.286  20.214  1.00  2.040          H  
ATOM   4787 2HG1 ILE B 304       8.299 -34.088  18.770  1.00  2.040          H  
ATOM   4788 1HG2 ILE B 304       9.071 -32.570  16.908  1.00  2.040          H  
ATOM   4789 2HG2 ILE B 304      10.690 -31.849  16.945  1.00  2.040          H  
ATOM   4790 3HG2 ILE B 304      10.489 -33.568  16.692  1.00  2.040          H  
ATOM   4791 1HD1 ILE B 304       9.061 -36.373  18.983  1.00  2.040          H  
ATOM   4792 2HD1 ILE B 304       9.743 -35.632  17.529  1.00  2.040          H  
ATOM   4793 3HD1 ILE B 304      10.746 -35.849  18.971  1.00  2.040          H  
ATOM   4794  N   LYS B 305      13.564 -32.126  18.102  1.00  1.190          N  
ATOM   4795  CA  LYS B 305      14.522 -31.039  17.941  1.00  1.240          C  
ATOM   4796  C   LYS B 305      14.080 -29.962  16.969  1.00  1.290          C  
ATOM   4797  O   LYS B 305      14.381 -28.787  17.179  1.00  1.400          O  
ATOM   4798  CB  LYS B 305      15.868 -31.619  17.501  1.00  1.720          C  
ATOM   4799  CG  LYS B 305      16.554 -32.571  18.532  1.00  1.720          C  
ATOM   4800  CD  LYS B 305      17.023 -31.862  19.812  1.00  1.720          C  
ATOM   4801  CE  LYS B 305      17.791 -32.835  20.729  1.00  1.720          C  
ATOM   4802  NZ  LYS B 305      18.322 -32.161  21.954  1.00  1.720          N  
ATOM   4803  H   LYS B 305      13.709 -32.996  17.609  1.00  1.430          H  
ATOM   4804  HA  LYS B 305      14.645 -30.556  18.908  1.00  1.490          H  
ATOM   4805 1HB  LYS B 305      15.732 -32.179  16.577  1.00  2.060          H  
ATOM   4806 2HB  LYS B 305      16.558 -30.802  17.286  1.00  2.060          H  
ATOM   4807 1HG  LYS B 305      15.840 -33.348  18.823  1.00  2.060          H  
ATOM   4808 2HG  LYS B 305      17.410 -33.053  18.062  1.00  2.060          H  
ATOM   4809 1HD  LYS B 305      17.664 -31.018  19.557  1.00  2.060          H  
ATOM   4810 2HD  LYS B 305      16.160 -31.494  20.365  1.00  2.060          H  
ATOM   4811 1HE  LYS B 305      17.119 -33.642  21.035  1.00  2.060          H  
ATOM   4812 2HE  LYS B 305      18.626 -33.265  20.176  1.00  2.060          H  
ATOM   4813 1HZ  LYS B 305      18.823 -32.844  22.524  1.00  2.060          H  
ATOM   4814 2HZ  LYS B 305      18.957 -31.426  21.687  1.00  2.060          H  
ATOM   4815 3HZ  LYS B 305      17.565 -31.771  22.490  1.00  2.060          H  
ATOM   4816  N   TRP B 306      13.406 -30.360  15.904  1.00  1.240          N  
ATOM   4817  CA  TRP B 306      12.950 -29.409  14.912  1.00  1.310          C  
ATOM   4818  C   TRP B 306      11.812 -30.009  14.111  1.00  1.300          C  
ATOM   4819  O   TRP B 306      11.469 -31.204  14.251  1.00  1.240          O  
ATOM   4820  CB  TRP B 306      14.135 -28.994  14.011  1.00  1.810          C  
ATOM   4821  CG  TRP B 306      13.872 -27.893  13.022  1.00  1.810          C  
ATOM   4822  CD1 TRP B 306      13.722 -28.036  11.666  1.00  1.810          C  
ATOM   4823  CD2 TRP B 306      13.747 -26.482  13.288  1.00  1.810          C  
ATOM   4824  NE1 TRP B 306      13.491 -26.829  11.092  1.00  1.810          N  
ATOM   4825  CE2 TRP B 306      13.503 -25.860  12.063  1.00  1.810          C  
ATOM   4826  CE3 TRP B 306      13.823 -25.706  14.446  1.00  1.810          C  
ATOM   4827  CZ2 TRP B 306      13.324 -24.495  11.961  1.00  1.810          C  
ATOM   4828  CZ3 TRP B 306      13.647 -24.338  14.339  1.00  1.810          C  
ATOM   4829  CH2 TRP B 306      13.401 -23.750  13.127  1.00  1.810          C  
ATOM   4830  H   TRP B 306      13.203 -31.342  15.798  1.00  1.490          H  
ATOM   4831  HA  TRP B 306      12.587 -28.522  15.412  1.00  1.570          H  
ATOM   4832 1HB  TRP B 306      14.968 -28.679  14.634  1.00  2.170          H  
ATOM   4833 2HB  TRP B 306      14.460 -29.821  13.471  1.00  2.170          H  
ATOM   4834  HD1 TRP B 306      13.768 -28.985  11.129  1.00  2.170          H  
ATOM   4835  HE1 TRP B 306      13.345 -26.671  10.113  1.00  2.170          H  
ATOM   4836  HE3 TRP B 306      14.018 -26.171  15.416  1.00  2.170          H  
ATOM   4837  HZ2 TRP B 306      13.130 -24.003  11.008  1.00  2.170          H  
ATOM   4838  HZ3 TRP B 306      13.709 -23.740  15.244  1.00  2.170          H  
ATOM   4839  HH2 TRP B 306      13.265 -22.674  13.072  1.00  2.170          H  
ATOM   4840  N   ASN B 307      11.291 -29.219  13.204  1.00  1.370          N  
ATOM   4841  CA  ASN B 307      10.243 -29.699  12.385  1.00  1.420          C  
ATOM   4842  C   ASN B 307      10.825 -30.760  11.506  1.00  1.380          C  
ATOM   4843  O   ASN B 307      12.021 -30.782  11.211  1.00  1.350          O  
ATOM   4844  CB  ASN B 307       9.614 -28.601  11.586  1.00  1.970          C  
ATOM   4845  CG  ASN B 307       8.830 -27.640  12.420  1.00  1.970          C  
ATOM   4846  OD1 ASN B 307       9.217 -26.489  12.541  1.00  1.970          O  
ATOM   4847  ND2 ASN B 307       7.721 -28.058  12.980  1.00  1.970          N  
ATOM   4848  H   ASN B 307      11.616 -28.262  13.103  1.00  1.640          H  
ATOM   4849  HA  ASN B 307       9.478 -30.165  13.009  1.00  1.700          H  
ATOM   4850 1HB  ASN B 307      10.392 -28.064  11.054  1.00  2.360          H  
ATOM   4851 2HB  ASN B 307       8.945 -29.035  10.838  1.00  2.360          H  
ATOM   4852 1HD2 ASN B 307       7.120 -27.408  13.521  1.00  2.360          H  
ATOM   4853 2HD2 ASN B 307       7.431 -29.015  12.891  1.00  2.360          H  
ATOM   4854  N   PHE B 308       9.960 -31.637  11.085  1.00  1.410          N  
ATOM   4855  CA  PHE B 308      10.232 -32.744  10.219  1.00  1.450          C  
ATOM   4856  C   PHE B 308      10.960 -33.902  10.888  1.00  1.400          C  
ATOM   4857  O   PHE B 308      11.478 -34.796  10.215  1.00  1.540          O  
ATOM   4858  CB  PHE B 308      10.952 -32.246   8.985  1.00  2.010          C  
ATOM   4859  CG  PHE B 308      10.228 -31.031   8.406  1.00  2.010          C  
ATOM   4860  CD1 PHE B 308      10.880 -29.826   8.299  1.00  2.010          C  
ATOM   4861  CD2 PHE B 308       8.883 -31.086   8.038  1.00  2.010          C  
ATOM   4862  CE1 PHE B 308      10.239 -28.720   7.841  1.00  2.010          C  
ATOM   4863  CE2 PHE B 308       8.236 -29.961   7.579  1.00  2.010          C  
ATOM   4864  CZ  PHE B 308       8.917 -28.773   7.487  1.00  2.010          C  
ATOM   4865  H   PHE B 308       8.986 -31.538  11.354  1.00  1.690          H  
ATOM   4866  HA  PHE B 308       9.268 -33.136   9.892  1.00  1.740          H  
ATOM   4867 1HB  PHE B 308      11.995 -32.000   9.187  1.00  2.420          H  
ATOM   4868 2HB  PHE B 308      10.944 -33.025   8.267  1.00  2.420          H  
ATOM   4869  HD1 PHE B 308      11.929 -29.770   8.597  1.00  2.420          H  
ATOM   4870  HD2 PHE B 308       8.336 -32.027   8.125  1.00  2.420          H  
ATOM   4871  HE1 PHE B 308      10.783 -27.809   7.766  1.00  2.420          H  
ATOM   4872  HE2 PHE B 308       7.190 -30.016   7.298  1.00  2.420          H  
ATOM   4873  HZ  PHE B 308       8.406 -27.871   7.126  1.00  2.420          H  
ATOM   4874  N   THR B 309      10.967 -33.918  12.216  1.00  1.270          N  
ATOM   4875  CA  THR B 309      11.369 -35.116  12.947  1.00  1.250          C  
ATOM   4876  C   THR B 309      10.317 -36.169  12.568  1.00  1.350          C  
ATOM   4877  O   THR B 309       9.113 -35.845  12.515  1.00  1.390          O  
ATOM   4878  CB  THR B 309      11.347 -34.903  14.469  1.00  1.760          C  
ATOM   4879  OG1 THR B 309      12.245 -33.822  14.828  1.00  1.760          O  
ATOM   4880  CG2 THR B 309      11.775 -36.194  15.205  1.00  1.760          C  
ATOM   4881  H   THR B 309      10.686 -33.084  12.734  1.00  1.520          H  
ATOM   4882  HA  THR B 309      12.356 -35.450  12.620  1.00  1.500          H  
ATOM   4883  HB  THR B 309      10.337 -34.642  14.767  1.00  2.110          H  
ATOM   4884  HG1 THR B 309      11.872 -32.964  14.499  1.00  2.110          H  
ATOM   4885 1HG2 THR B 309      11.752 -36.023  16.275  1.00  2.110          H  
ATOM   4886 2HG2 THR B 309      11.101 -37.017  14.965  1.00  2.110          H  
ATOM   4887 3HG2 THR B 309      12.789 -36.463  14.905  1.00  2.110          H  
ATOM   4888  N   LYS B 310      10.741 -37.400  12.259  1.00  1.420          N  
ATOM   4889  CA  LYS B 310       9.772 -38.426  11.844  1.00  1.560          C  
ATOM   4890  C   LYS B 310       9.886 -39.759  12.573  1.00  1.600          C  
ATOM   4891  O   LYS B 310      10.971 -40.208  12.949  1.00  1.590          O  
ATOM   4892  CB  LYS B 310       9.898 -38.669  10.332  1.00  2.130          C  
ATOM   4893  CG  LYS B 310       9.603 -37.420   9.521  1.00  2.130          C  
ATOM   4894  CD  LYS B 310       9.801 -37.535   8.029  1.00  2.130          C  
ATOM   4895  CE  LYS B 310      11.304 -37.505   7.653  1.00  2.130          C  
ATOM   4896  NZ  LYS B 310      11.964 -36.152   7.798  1.00  2.130          N  
ATOM   4897  H   LYS B 310      11.740 -37.615  12.350  1.00  1.700          H  
ATOM   4898  HA  LYS B 310       8.773 -38.046  12.046  1.00  1.870          H  
ATOM   4899 1HB  LYS B 310      10.881 -39.034  10.108  1.00  2.550          H  
ATOM   4900 2HB  LYS B 310       9.187 -39.438  10.033  1.00  2.550          H  
ATOM   4901 1HG  LYS B 310       8.629 -37.111   9.737  1.00  2.550          H  
ATOM   4902 2HG  LYS B 310      10.248 -36.681   9.852  1.00  2.550          H  
ATOM   4903 1HD  LYS B 310       9.338 -38.442   7.660  1.00  2.550          H  
ATOM   4904 2HD  LYS B 310       9.315 -36.685   7.547  1.00  2.550          H  
ATOM   4905 1HE  LYS B 310      11.839 -38.202   8.282  1.00  2.550          H  
ATOM   4906 2HE  LYS B 310      11.407 -37.812   6.649  1.00  2.550          H  
ATOM   4907 1HZ  LYS B 310      12.963 -36.314   7.523  1.00  2.550          H  
ATOM   4908 2HZ  LYS B 310      11.553 -35.410   7.201  1.00  2.550          H  
ATOM   4909 3HZ  LYS B 310      11.914 -35.813   8.775  1.00  2.550          H  
ATOM   4910  N   PHE B 311       8.751 -40.437  12.703  1.00  1.660          N  
ATOM   4911  CA  PHE B 311       8.715 -41.777  13.270  1.00  1.720          C  
ATOM   4912  C   PHE B 311       8.063 -42.783  12.325  1.00  1.880          C  
ATOM   4913  O   PHE B 311       6.978 -42.550  11.789  1.00  1.950          O  
ATOM   4914  CB  PHE B 311       7.909 -41.772  14.574  1.00  2.380          C  
ATOM   4915  CG  PHE B 311       8.479 -40.965  15.706  1.00  2.380          C  
ATOM   4916  CD1 PHE B 311       8.277 -39.584  15.776  1.00  2.380          C  
ATOM   4917  CD2 PHE B 311       9.170 -41.583  16.734  1.00  2.380          C  
ATOM   4918  CE1 PHE B 311       8.772 -38.861  16.833  1.00  2.380          C  
ATOM   4919  CE2 PHE B 311       9.650 -40.846  17.794  1.00  2.380          C  
ATOM   4920  CZ  PHE B 311       9.453 -39.488  17.842  1.00  2.380          C  
ATOM   4921  H   PHE B 311       7.879 -39.990  12.413  1.00  1.990          H  
ATOM   4922  HA  PHE B 311       9.734 -42.105  13.472  1.00  2.060          H  
ATOM   4923 1HB  PHE B 311       6.921 -41.392  14.367  1.00  2.860          H  
ATOM   4924 2HB  PHE B 311       7.784 -42.796  14.919  1.00  2.860          H  
ATOM   4925  HD1 PHE B 311       7.720 -39.081  14.978  1.00  2.860          H  
ATOM   4926  HD2 PHE B 311       9.325 -42.662  16.702  1.00  2.860          H  
ATOM   4927  HE1 PHE B 311       8.618 -37.798  16.871  1.00  2.860          H  
ATOM   4928  HE2 PHE B 311      10.184 -41.334  18.602  1.00  2.860          H  
ATOM   4929  HZ  PHE B 311       9.837 -38.911  18.683  1.00  2.860          H  
ATOM   4930  N   LEU B 312       8.697 -43.936  12.167  1.00  1.960          N  
ATOM   4931  CA  LEU B 312       8.130 -45.028  11.389  1.00  2.150          C  
ATOM   4932  C   LEU B 312       7.434 -45.962  12.357  1.00  2.220          C  
ATOM   4933  O   LEU B 312       8.050 -46.433  13.323  1.00  2.210          O  
ATOM   4934  CB  LEU B 312       9.203 -45.759  10.553  1.00  2.930          C  
ATOM   4935  CG  LEU B 312       8.742 -47.020   9.745  1.00  2.930          C  
ATOM   4936  CD1 LEU B 312       7.722 -46.624   8.695  1.00  2.930          C  
ATOM   4937  CD2 LEU B 312       9.968 -47.659   9.058  1.00  2.930          C  
ATOM   4938  H   LEU B 312       9.613 -44.045  12.597  1.00  2.350          H  
ATOM   4939  HA  LEU B 312       7.382 -44.618  10.712  1.00  2.580          H  
ATOM   4940 1HB  LEU B 312       9.578 -45.059   9.820  1.00  3.520          H  
ATOM   4941 2HB  LEU B 312      10.027 -46.048  11.208  1.00  3.520          H  
ATOM   4942  HG  LEU B 312       8.281 -47.745  10.417  1.00  3.520          H  
ATOM   4943 1HD1 LEU B 312       7.434 -47.509   8.160  1.00  3.520          H  
ATOM   4944 2HD1 LEU B 312       6.840 -46.189   9.153  1.00  3.520          H  
ATOM   4945 3HD1 LEU B 312       8.165 -45.904   8.008  1.00  3.520          H  
ATOM   4946 1HD2 LEU B 312       9.656 -48.540   8.495  1.00  3.520          H  
ATOM   4947 2HD2 LEU B 312      10.424 -46.938   8.374  1.00  3.520          H  
ATOM   4948 3HD2 LEU B 312      10.702 -47.949   9.808  1.00  3.520          H  
ATOM   4949  N   ILE B 313       6.148 -46.170  12.103  1.00  2.310          N  
ATOM   4950  CA  ILE B 313       5.228 -46.982  12.883  1.00  2.400          C  
ATOM   4951  C   ILE B 313       4.813 -48.246  12.093  1.00  2.610          C  
ATOM   4952  O   ILE B 313       4.414 -48.155  10.928  1.00  2.690          O  
ATOM   4953  CB  ILE B 313       3.988 -46.126  13.223  1.00  3.320          C  
ATOM   4954  CG1 ILE B 313       4.395 -44.768  13.894  1.00  3.320          C  
ATOM   4955  CG2 ILE B 313       3.030 -46.872  14.074  1.00  3.320          C  
ATOM   4956  CD1 ILE B 313       5.171 -44.842  15.173  1.00  3.320          C  
ATOM   4957  H   ILE B 313       5.761 -45.693  11.290  1.00  2.770          H  
ATOM   4958  HA  ILE B 313       5.722 -47.293  13.792  1.00  2.880          H  
ATOM   4959  HB  ILE B 313       3.507 -45.872  12.308  1.00  3.990          H  
ATOM   4960 1HG1 ILE B 313       4.981 -44.191  13.174  1.00  3.990          H  
ATOM   4961 2HG1 ILE B 313       3.483 -44.225  14.107  1.00  3.990          H  
ATOM   4962 1HG2 ILE B 313       2.158 -46.259  14.267  1.00  3.990          H  
ATOM   4963 2HG2 ILE B 313       2.727 -47.774  13.547  1.00  3.990          H  
ATOM   4964 3HG2 ILE B 313       3.500 -47.142  15.013  1.00  3.990          H  
ATOM   4965 1HD1 ILE B 313       5.371 -43.835  15.519  1.00  3.990          H  
ATOM   4966 2HD1 ILE B 313       4.609 -45.375  15.936  1.00  3.990          H  
ATOM   4967 3HD1 ILE B 313       6.106 -45.341  14.992  1.00  3.990          H  
ATOM   4968  N   ASP B 314       4.892 -49.432  12.702  1.00  2.700          N  
ATOM   4969  CA  ASP B 314       4.525 -50.643  11.954  1.00  2.900          C  
ATOM   4970  C   ASP B 314       3.008 -50.897  11.982  1.00  3.000          C  
ATOM   4971  O   ASP B 314       2.218 -50.096  12.490  1.00  2.930          O  
ATOM   4972  CB  ASP B 314       5.247 -51.910  12.461  1.00  3.980          C  
ATOM   4973  CG  ASP B 314       4.780 -52.424  13.822  1.00  3.980          C  
ATOM   4974  OD1 ASP B 314       3.783 -51.919  14.325  1.00  3.980          O  
ATOM   4975  OD2 ASP B 314       5.379 -53.333  14.331  1.00  3.980          O  
ATOM   4976  H   ASP B 314       5.187 -49.469  13.685  1.00  3.240          H  
ATOM   4977  HA  ASP B 314       4.817 -50.501  10.912  1.00  3.480          H  
ATOM   4978 1HB  ASP B 314       5.149 -52.708  11.728  1.00  4.780          H  
ATOM   4979 2HB  ASP B 314       6.300 -51.705  12.538  1.00  4.780          H  
ATOM   4980  N   LYS B 315       2.595 -52.045  11.444  1.00  3.180          N  
ATOM   4981  CA  LYS B 315       1.184 -52.414  11.334  1.00  3.300          C  
ATOM   4982  C   LYS B 315       0.457 -52.604  12.671  1.00  3.280          C  
ATOM   4983  O   LYS B 315      -0.781 -52.660  12.709  1.00  3.350          O  
ATOM   4984  CB  LYS B 315       1.033 -53.704  10.553  1.00  4.570          C  
ATOM   4985  CG  LYS B 315       1.413 -53.619   9.111  1.00  4.570          C  
ATOM   4986  CD  LYS B 315       1.104 -54.924   8.439  1.00  4.570          C  
ATOM   4987  CE  LYS B 315       1.628 -54.960   7.048  1.00  4.570          C  
ATOM   4988  NZ  LYS B 315       1.261 -56.203   6.364  1.00  4.570          N  
ATOM   4989  H   LYS B 315       3.283 -52.670  11.058  1.00  3.820          H  
ATOM   4990  HA  LYS B 315       0.673 -51.614  10.797  1.00  3.960          H  
ATOM   4991 1HB  LYS B 315       1.655 -54.471  11.015  1.00  5.490          H  
ATOM   4992 2HB  LYS B 315       0.007 -54.045  10.615  1.00  5.490          H  
ATOM   4993 1HG  LYS B 315       0.866 -52.812   8.628  1.00  5.490          H  
ATOM   4994 2HG  LYS B 315       2.478 -53.410   9.015  1.00  5.490          H  
ATOM   4995 1HD  LYS B 315       1.544 -55.745   9.004  1.00  5.490          H  
ATOM   4996 2HD  LYS B 315       0.023 -55.060   8.406  1.00  5.490          H  
ATOM   4997 1HE  LYS B 315       1.261 -54.106   6.477  1.00  5.490          H  
ATOM   4998 2HE  LYS B 315       2.704 -54.913   7.100  1.00  5.490          H  
ATOM   4999 1HZ  LYS B 315       1.693 -56.199   5.437  1.00  5.490          H  
ATOM   5000 2HZ  LYS B 315       1.615 -56.993   6.874  1.00  5.490          H  
ATOM   5001 3HZ  LYS B 315       0.260 -56.253   6.289  1.00  5.490          H  
ATOM   5002  N   ASN B 316       1.209 -52.803  13.763  1.00  3.210          N  
ATOM   5003  CA  ASN B 316       0.613 -53.026  15.065  1.00  3.200          C  
ATOM   5004  C   ASN B 316       0.612 -51.729  15.851  1.00  3.040          C  
ATOM   5005  O   ASN B 316       0.196 -51.699  17.016  1.00  3.030          O  
ATOM   5006  CB  ASN B 316       1.380 -54.095  15.817  1.00  4.480          C  
ATOM   5007  CG  ASN B 316       1.257 -55.451  15.190  1.00  4.480          C  
ATOM   5008  OD1 ASN B 316       0.192 -55.858  14.704  1.00  4.480          O  
ATOM   5009  ND2 ASN B 316       2.346 -56.177  15.191  1.00  4.480          N  
ATOM   5010  H   ASN B 316       2.228 -52.701  13.725  1.00  3.850          H  
ATOM   5011  HA  ASN B 316      -0.423 -53.339  14.937  1.00  3.840          H  
ATOM   5012 1HB  ASN B 316       2.439 -53.817  15.841  1.00  5.380          H  
ATOM   5013 2HB  ASN B 316       1.031 -54.143  16.847  1.00  5.380          H  
ATOM   5014 1HD2 ASN B 316       2.338 -57.092  14.789  1.00  5.380          H  
ATOM   5015 2HD2 ASN B 316       3.192 -55.818  15.594  1.00  5.380          H  
ATOM   5016  N   GLY B 317       1.051 -50.647  15.195  1.00  2.920          N  
ATOM   5017  CA  GLY B 317       1.144 -49.326  15.771  1.00  2.760          C  
ATOM   5018  C   GLY B 317       2.372 -49.157  16.660  1.00  2.650          C  
ATOM   5019  O   GLY B 317       2.390 -48.294  17.545  1.00  2.540          O  
ATOM   5020  H   GLY B 317       1.356 -50.726  14.220  1.00  3.500          H  
ATOM   5021 1HA  GLY B 317       1.176 -48.615  14.957  1.00  3.310          H  
ATOM   5022 2HA  GLY B 317       0.243 -49.090  16.307  1.00  3.310          H  
ATOM   5023  N   CYS B 318       3.399 -49.991  16.474  1.00  2.690          N  
ATOM   5024  CA  CYS B 318       4.568 -49.892  17.324  1.00  2.600          C  
ATOM   5025  C   CYS B 318       5.627 -49.033  16.662  1.00  2.470          C  
ATOM   5026  O   CYS B 318       5.709 -48.960  15.436  1.00  2.520          O  
ATOM   5027  CB  CYS B 318       5.090 -51.286  17.620  1.00  3.680          C  
ATOM   5028  SG  CYS B 318       3.861 -52.284  18.513  1.00  3.680          S  
ATOM   5029  H   CYS B 318       3.413 -50.689  15.711  1.00  3.230          H  
ATOM   5030  HA  CYS B 318       4.280 -49.430  18.268  1.00  3.120          H  
ATOM   5031 1HB  CYS B 318       5.326 -51.795  16.680  1.00  4.410          H  
ATOM   5032 2HB  CYS B 318       6.000 -51.233  18.214  1.00  4.410          H  
ATOM   5033  HG  CYS B 318       2.853 -52.011  17.682  1.00  4.410          H  
ATOM   5034  N   VAL B 319       6.472 -48.396  17.464  1.00  2.330          N  
ATOM   5035  CA  VAL B 319       7.526 -47.587  16.875  1.00  2.230          C  
ATOM   5036  C   VAL B 319       8.659 -48.476  16.388  1.00  2.280          C  
ATOM   5037  O   VAL B 319       9.173 -49.310  17.134  1.00  2.310          O  
ATOM   5038  CB  VAL B 319       8.071 -46.539  17.881  1.00  3.160          C  
ATOM   5039  CG1 VAL B 319       9.237 -45.770  17.264  1.00  3.160          C  
ATOM   5040  CG2 VAL B 319       6.975 -45.542  18.277  1.00  3.160          C  
ATOM   5041  H   VAL B 319       6.381 -48.484  18.468  1.00  2.800          H  
ATOM   5042  HA  VAL B 319       7.123 -47.061  16.014  1.00  2.680          H  
ATOM   5043  HB  VAL B 319       8.435 -47.055  18.762  1.00  3.790          H  
ATOM   5044 1HG1 VAL B 319       9.604 -45.054  17.979  1.00  3.790          H  
ATOM   5045 2HG1 VAL B 319      10.048 -46.446  16.997  1.00  3.790          H  
ATOM   5046 3HG1 VAL B 319       8.900 -45.244  16.371  1.00  3.790          H  
ATOM   5047 1HG2 VAL B 319       7.382 -44.819  18.986  1.00  3.790          H  
ATOM   5048 2HG2 VAL B 319       6.637 -45.020  17.410  1.00  3.790          H  
ATOM   5049 3HG2 VAL B 319       6.140 -46.069  18.729  1.00  3.790          H  
ATOM   5050  N   VAL B 320       9.029 -48.269  15.133  1.00  2.310          N  
ATOM   5051  CA  VAL B 320      10.083 -48.975  14.434  1.00  2.350          C  
ATOM   5052  C   VAL B 320      11.374 -48.185  14.425  1.00  2.270          C  
ATOM   5053  O   VAL B 320      12.445 -48.724  14.703  1.00  2.360          O  
ATOM   5054  CB  VAL B 320       9.681 -49.175  12.959  1.00  3.270          C  
ATOM   5055  CG1 VAL B 320      10.773 -49.807  12.194  1.00  3.270          C  
ATOM   5056  CG2 VAL B 320       8.433 -49.994  12.870  1.00  3.270          C  
ATOM   5057  H   VAL B 320       8.523 -47.565  14.609  1.00  2.770          H  
ATOM   5058  HA  VAL B 320      10.248 -49.935  14.922  1.00  2.820          H  
ATOM   5059  HB  VAL B 320       9.508 -48.214  12.513  1.00  3.930          H  
ATOM   5060 1HG1 VAL B 320      10.445 -49.892  11.177  1.00  3.930          H  
ATOM   5061 2HG1 VAL B 320      11.675 -49.215  12.215  1.00  3.930          H  
ATOM   5062 3HG1 VAL B 320      10.981 -50.788  12.607  1.00  3.930          H  
ATOM   5063 1HG2 VAL B 320       8.146 -50.107  11.824  1.00  3.930          H  
ATOM   5064 2HG2 VAL B 320       8.610 -50.974  13.312  1.00  3.930          H  
ATOM   5065 3HG2 VAL B 320       7.635 -49.492  13.413  1.00  3.930          H  
ATOM   5066  N   LYS B 321      11.276 -46.935  13.981  1.00  2.130          N  
ATOM   5067  CA  LYS B 321      12.467 -46.109  13.829  1.00  2.040          C  
ATOM   5068  C   LYS B 321      12.223 -44.602  13.842  1.00  1.830          C  
ATOM   5069  O   LYS B 321      11.289 -44.081  13.231  1.00  1.710          O  
ATOM   5070  CB  LYS B 321      13.193 -46.514  12.537  1.00  2.890          C  
ATOM   5071  CG  LYS B 321      14.516 -45.812  12.256  1.00  2.890          C  
ATOM   5072  CD  LYS B 321      15.176 -46.448  11.045  1.00  2.890          C  
ATOM   5073  CE  LYS B 321      16.460 -45.751  10.635  1.00  2.890          C  
ATOM   5074  NZ  LYS B 321      17.038 -46.379   9.401  1.00  2.890          N  
ATOM   5075  H   LYS B 321      10.342 -46.581  13.774  1.00  2.560          H  
ATOM   5076  HA  LYS B 321      13.125 -46.327  14.672  1.00  2.450          H  
ATOM   5077 1HB  LYS B 321      13.402 -47.579  12.560  1.00  3.470          H  
ATOM   5078 2HB  LYS B 321      12.538 -46.330  11.683  1.00  3.470          H  
ATOM   5079 1HG  LYS B 321      14.343 -44.753  12.041  1.00  3.470          H  
ATOM   5080 2HG  LYS B 321      15.173 -45.890  13.120  1.00  3.470          H  
ATOM   5081 1HD  LYS B 321      15.404 -47.491  11.265  1.00  3.470          H  
ATOM   5082 2HD  LYS B 321      14.489 -46.432  10.210  1.00  3.470          H  
ATOM   5083 1HE  LYS B 321      16.250 -44.705  10.437  1.00  3.470          H  
ATOM   5084 2HE  LYS B 321      17.187 -45.817  11.442  1.00  3.470          H  
ATOM   5085 1HZ  LYS B 321      17.879 -45.910   9.125  1.00  3.470          H  
ATOM   5086 2HZ  LYS B 321      17.237 -47.355   9.570  1.00  3.470          H  
ATOM   5087 3HZ  LYS B 321      16.339 -46.328   8.625  1.00  3.470          H  
ATOM   5088  N   ARG B 322      13.114 -43.885  14.511  1.00  1.830          N  
ATOM   5089  CA  ARG B 322      13.086 -42.428  14.525  1.00  1.650          C  
ATOM   5090  C   ARG B 322      14.136 -41.847  13.588  1.00  1.610          C  
ATOM   5091  O   ARG B 322      15.269 -42.331  13.541  1.00  1.630          O  
ATOM   5092  CB  ARG B 322      13.298 -41.898  15.933  1.00  2.380          C  
ATOM   5093  CG  ARG B 322      13.358 -40.382  16.057  1.00  2.380          C  
ATOM   5094  CD  ARG B 322      13.338 -39.967  17.456  1.00  2.380          C  
ATOM   5095  NE  ARG B 322      13.574 -38.556  17.601  1.00  2.380          N  
ATOM   5096  CZ  ARG B 322      13.316 -37.823  18.709  1.00  2.380          C  
ATOM   5097  NH1 ARG B 322      12.777 -38.385  19.789  1.00  2.380          N  
ATOM   5098  NH2 ARG B 322      13.622 -36.529  18.686  1.00  2.380          N  
ATOM   5099  H   ARG B 322      13.836 -44.372  15.027  1.00  2.200          H  
ATOM   5100  HA  ARG B 322      12.107 -42.095  14.187  1.00  1.980          H  
ATOM   5101 1HB  ARG B 322      12.480 -42.232  16.558  1.00  2.860          H  
ATOM   5102 2HB  ARG B 322      14.216 -42.310  16.351  1.00  2.860          H  
ATOM   5103 1HG  ARG B 322      14.278 -40.004  15.612  1.00  2.860          H  
ATOM   5104 2HG  ARG B 322      12.493 -39.934  15.553  1.00  2.860          H  
ATOM   5105 1HD  ARG B 322      12.368 -40.184  17.849  1.00  2.860          H  
ATOM   5106 2HD  ARG B 322      14.097 -40.513  18.022  1.00  2.860          H  
ATOM   5107  HE  ARG B 322      14.006 -38.083  16.819  1.00  2.860          H  
ATOM   5108 1HH1 ARG B 322      12.566 -39.403  19.809  1.00  2.860          H  
ATOM   5109 2HH1 ARG B 322      12.579 -37.807  20.628  1.00  2.860          H  
ATOM   5110 1HH2 ARG B 322      14.034 -36.115  17.869  1.00  2.860          H  
ATOM   5111 2HH2 ARG B 322      13.474 -35.913  19.499  1.00  2.860          H  
ATOM   5112  N   TYR B 323      13.749 -40.785  12.886  1.00  1.570          N  
ATOM   5113  CA  TYR B 323      14.605 -40.061  11.953  1.00  1.550          C  
ATOM   5114  C   TYR B 323      14.696 -38.606  12.427  1.00  1.400          C  
ATOM   5115  O   TYR B 323      13.701 -38.051  12.907  1.00  1.360          O  
ATOM   5116  CB  TYR B 323      13.959 -40.097  10.566  1.00  2.180          C  
ATOM   5117  CG  TYR B 323      13.686 -41.491  10.047  1.00  2.180          C  
ATOM   5118  CD1 TYR B 323      12.507 -42.124  10.432  1.00  2.180          C  
ATOM   5119  CD2 TYR B 323      14.566 -42.133   9.202  1.00  2.180          C  
ATOM   5120  CE1 TYR B 323      12.218 -43.373  10.000  1.00  2.180          C  
ATOM   5121  CE2 TYR B 323      14.261 -43.409   8.748  1.00  2.180          C  
ATOM   5122  CZ  TYR B 323      13.089 -44.027   9.152  1.00  2.180          C  
ATOM   5123  OH  TYR B 323      12.775 -45.294   8.716  1.00  2.180          O  
ATOM   5124  H   TYR B 323      12.778 -40.492  12.989  1.00  1.880          H  
ATOM   5125  HA  TYR B 323      15.606 -40.497  11.938  1.00  1.860          H  
ATOM   5126 1HB  TYR B 323      13.026 -39.553  10.595  1.00  2.610          H  
ATOM   5127 2HB  TYR B 323      14.604 -39.594   9.856  1.00  2.610          H  
ATOM   5128  HD1 TYR B 323      11.809 -41.624  11.095  1.00  2.610          H  
ATOM   5129  HD2 TYR B 323      15.491 -41.641   8.892  1.00  2.610          H  
ATOM   5130  HE1 TYR B 323      11.309 -43.841  10.323  1.00  2.610          H  
ATOM   5131  HE2 TYR B 323      14.945 -43.934   8.075  1.00  2.610          H  
ATOM   5132  HH  TYR B 323      13.515 -45.662   8.171  1.00  2.610          H  
ATOM   5133  N   GLY B 324      15.850 -37.960  12.262  1.00  1.350          N  
ATOM   5134  CA  GLY B 324      15.959 -36.571  12.683  1.00  1.250          C  
ATOM   5135  C   GLY B 324      15.430 -35.581  11.635  1.00  1.270          C  
ATOM   5136  O   GLY B 324      15.041 -35.972  10.531  1.00  1.370          O  
ATOM   5137  H   GLY B 324      16.659 -38.456  11.871  1.00  1.620          H  
ATOM   5138 1HA  GLY B 324      15.403 -36.476  13.611  1.00  1.500          H  
ATOM   5139 2HA  GLY B 324      17.004 -36.353  12.903  1.00  1.500          H  
ATOM   5140  N   PRO B 325      15.432 -34.273  11.953  1.00  1.210          N  
ATOM   5141  CA  PRO B 325      14.972 -33.175  11.118  1.00  1.240          C  
ATOM   5142  C   PRO B 325      15.689 -33.015   9.787  1.00  1.350          C  
ATOM   5143  O   PRO B 325      15.115 -32.452   8.857  1.00  1.430          O  
ATOM   5144  CB  PRO B 325      15.227 -31.966  11.996  1.00  1.860          C  
ATOM   5145  CG  PRO B 325      15.238 -32.483  13.395  1.00  1.860          C  
ATOM   5146  CD  PRO B 325      15.853 -33.843  13.308  1.00  1.860          C  
ATOM   5147  HA  PRO B 325      13.891 -33.288  10.950  1.00  1.490          H  
ATOM   5148 1HB  PRO B 325      16.135 -31.482  11.726  1.00  2.230          H  
ATOM   5149 2HB  PRO B 325      14.421 -31.253  11.809  1.00  2.230          H  
ATOM   5150 1HG  PRO B 325      15.801 -31.798  14.048  1.00  2.230          H  
ATOM   5151 2HG  PRO B 325      14.206 -32.508  13.776  1.00  2.230          H  
ATOM   5152 1HD  PRO B 325      16.950 -33.793  13.395  1.00  2.230          H  
ATOM   5153 2HD  PRO B 325      15.390 -34.427  14.106  1.00  2.230          H  
ATOM   5154  N   MET B 326      16.918 -33.527   9.637  1.00  1.400          N  
ATOM   5155  CA  MET B 326      17.506 -33.358   8.325  1.00  1.530          C  
ATOM   5156  C   MET B 326      17.788 -34.702   7.716  1.00  1.680          C  
ATOM   5157  O   MET B 326      18.677 -34.854   6.880  1.00  1.920          O  
ATOM   5158  CB  MET B 326      18.773 -32.500   8.370  1.00  2.090          C  
ATOM   5159  CG  MET B 326      18.508 -31.035   8.679  1.00  2.090          C  
ATOM   5160  SD  MET B 326      18.408 -30.685  10.423  1.00  2.090          S  
ATOM   5161  CE  MET B 326      17.611 -29.079  10.403  1.00  2.090          C  
ATOM   5162  H   MET B 326      17.452 -33.970  10.371  1.00  1.680          H  
ATOM   5163  HA  MET B 326      16.797 -32.865   7.665  1.00  1.840          H  
ATOM   5164 1HB  MET B 326      19.451 -32.890   9.126  1.00  2.510          H  
ATOM   5165 2HB  MET B 326      19.286 -32.551   7.410  1.00  2.510          H  
ATOM   5166 1HG  MET B 326      19.293 -30.420   8.246  1.00  2.510          H  
ATOM   5167 2HG  MET B 326      17.557 -30.754   8.228  1.00  2.510          H  
ATOM   5168 1HE  MET B 326      17.477 -28.727  11.427  1.00  2.510          H  
ATOM   5169 2HE  MET B 326      18.228 -28.371   9.851  1.00  2.510          H  
ATOM   5170 3HE  MET B 326      16.633 -29.165   9.921  1.00  2.510          H  
ATOM   5171  N   GLU B 327      16.903 -35.641   8.013  1.00  1.630          N  
ATOM   5172  CA  GLU B 327      16.914 -36.923   7.362  1.00  1.770          C  
ATOM   5173  C   GLU B 327      15.708 -36.871   6.443  1.00  1.880          C  
ATOM   5174  O   GLU B 327      14.559 -37.107   6.843  1.00  1.960          O  
ATOM   5175  CB  GLU B 327      16.914 -38.087   8.352  1.00  2.420          C  
ATOM   5176  CG  GLU B 327      18.191 -38.177   9.187  1.00  2.420          C  
ATOM   5177  CD  GLU B 327      18.300 -39.446   9.999  1.00  2.420          C  
ATOM   5178  OE1 GLU B 327      18.826 -40.401   9.484  1.00  2.420          O  
ATOM   5179  OE2 GLU B 327      17.875 -39.466  11.130  1.00  2.420          O  
ATOM   5180  H   GLU B 327      16.196 -35.466   8.735  1.00  1.960          H  
ATOM   5181  HA  GLU B 327      17.806 -37.016   6.744  1.00  2.120          H  
ATOM   5182 1HB  GLU B 327      16.074 -37.977   9.034  1.00  2.910          H  
ATOM   5183 2HB  GLU B 327      16.800 -39.007   7.837  1.00  2.910          H  
ATOM   5184 1HG  GLU B 327      19.050 -38.105   8.522  1.00  2.910          H  
ATOM   5185 2HG  GLU B 327      18.218 -37.319   9.860  1.00  2.910          H  
ATOM   5186  N   GLU B 328      15.980 -36.471   5.210  1.00  1.900          N  
ATOM   5187  CA  GLU B 328      14.956 -36.189   4.225  1.00  1.980          C  
ATOM   5188  C   GLU B 328      14.146 -37.475   4.047  1.00  2.060          C  
ATOM   5189  O   GLU B 328      14.776 -38.522   3.903  1.00  2.120          O  
ATOM   5190  CB  GLU B 328      15.624 -35.751   2.929  1.00  2.740          C  
ATOM   5191  CG  GLU B 328      16.451 -34.482   3.060  1.00  2.740          C  
ATOM   5192  CD  GLU B 328      17.001 -33.980   1.738  1.00  2.740          C  
ATOM   5193  OE1 GLU B 328      16.637 -34.511   0.708  1.00  2.740          O  
ATOM   5194  OE2 GLU B 328      17.772 -33.048   1.762  1.00  2.740          O  
ATOM   5195  H   GLU B 328      16.952 -36.334   4.953  1.00  2.280          H  
ATOM   5196  HA  GLU B 328      14.354 -35.372   4.597  1.00  2.380          H  
ATOM   5197 1HB  GLU B 328      16.248 -36.552   2.535  1.00  3.290          H  
ATOM   5198 2HB  GLU B 328      14.869 -35.536   2.215  1.00  3.290          H  
ATOM   5199 1HG  GLU B 328      15.849 -33.719   3.532  1.00  3.290          H  
ATOM   5200 2HG  GLU B 328      17.288 -34.686   3.725  1.00  3.290          H  
ATOM   5201  N   PRO B 329      12.785 -37.439   3.941  1.00  2.080          N  
ATOM   5202  CA  PRO B 329      11.875 -38.591   3.889  1.00  2.160          C  
ATOM   5203  C   PRO B 329      12.263 -39.702   2.946  1.00  2.320          C  
ATOM   5204  O   PRO B 329      11.991 -40.855   3.241  1.00  2.370          O  
ATOM   5205  CB  PRO B 329      10.557 -37.970   3.436  1.00  3.240          C  
ATOM   5206  CG  PRO B 329      10.603 -36.578   3.949  1.00  3.240          C  
ATOM   5207  CD  PRO B 329      12.075 -36.148   3.819  1.00  3.240          C  
ATOM   5208  HA  PRO B 329      11.784 -39.006   4.892  1.00  2.590          H  
ATOM   5209 1HB  PRO B 329      10.449 -38.057   2.372  1.00  3.890          H  
ATOM   5210 2HB  PRO B 329       9.724 -38.536   3.868  1.00  3.890          H  
ATOM   5211 1HG  PRO B 329       9.925 -35.951   3.353  1.00  3.890          H  
ATOM   5212 2HG  PRO B 329      10.227 -36.532   4.973  1.00  3.890          H  
ATOM   5213 1HD  PRO B 329      12.281 -35.658   2.862  1.00  3.890          H  
ATOM   5214 2HD  PRO B 329      12.284 -35.507   4.655  1.00  3.890          H  
ATOM   5215  N   LEU B 330      12.925 -39.426   1.837  1.00  2.410          N  
ATOM   5216  CA  LEU B 330      13.315 -40.529   0.971  1.00  2.570          C  
ATOM   5217  C   LEU B 330      14.127 -41.585   1.735  1.00  2.560          C  
ATOM   5218  O   LEU B 330      14.049 -42.764   1.426  1.00  2.680          O  
ATOM   5219  CB  LEU B 330      14.080 -40.024  -0.255  1.00  3.530          C  
ATOM   5220  CG  LEU B 330      13.231 -39.255  -1.316  1.00  3.530          C  
ATOM   5221  CD1 LEU B 330      14.165 -38.614  -2.323  1.00  3.530          C  
ATOM   5222  CD2 LEU B 330      12.263 -40.204  -2.034  1.00  3.530          C  
ATOM   5223  H   LEU B 330      13.145 -38.472   1.549  1.00  2.890          H  
ATOM   5224  HA  LEU B 330      12.411 -41.021   0.631  1.00  3.080          H  
ATOM   5225 1HB  LEU B 330      14.865 -39.349   0.089  1.00  4.240          H  
ATOM   5226 2HB  LEU B 330      14.545 -40.878  -0.749  1.00  4.240          H  
ATOM   5227  HG  LEU B 330      12.660 -38.507  -0.837  1.00  4.240          H  
ATOM   5228 1HD1 LEU B 330      13.581 -38.064  -3.061  1.00  4.240          H  
ATOM   5229 2HD1 LEU B 330      14.836 -37.923  -1.807  1.00  4.240          H  
ATOM   5230 3HD1 LEU B 330      14.750 -39.384  -2.824  1.00  4.240          H  
ATOM   5231 1HD2 LEU B 330      11.689 -39.642  -2.769  1.00  4.240          H  
ATOM   5232 2HD2 LEU B 330      12.824 -40.994  -2.541  1.00  4.240          H  
ATOM   5233 3HD2 LEU B 330      11.570 -40.662  -1.338  1.00  4.240          H  
ATOM   5234  N   VAL B 331      14.900 -41.202   2.758  1.00  2.410          N  
ATOM   5235  CA  VAL B 331      15.689 -42.184   3.515  1.00  2.410          C  
ATOM   5236  C   VAL B 331      14.796 -43.263   4.145  1.00  2.450          C  
ATOM   5237  O   VAL B 331      15.231 -44.385   4.390  1.00  2.540          O  
ATOM   5238  CB  VAL B 331      16.483 -41.500   4.653  1.00  3.370          C  
ATOM   5239  CG1 VAL B 331      15.542 -41.052   5.811  1.00  3.370          C  
ATOM   5240  CG2 VAL B 331      17.549 -42.459   5.193  1.00  3.370          C  
ATOM   5241  H   VAL B 331      14.951 -40.210   3.016  1.00  2.890          H  
ATOM   5242  HA  VAL B 331      16.388 -42.664   2.829  1.00  2.890          H  
ATOM   5243  HB  VAL B 331      16.951 -40.601   4.252  1.00  4.050          H  
ATOM   5244 1HG1 VAL B 331      16.129 -40.568   6.554  1.00  4.050          H  
ATOM   5245 2HG1 VAL B 331      14.787 -40.366   5.449  1.00  4.050          H  
ATOM   5246 3HG1 VAL B 331      15.059 -41.903   6.266  1.00  4.050          H  
ATOM   5247 1HG2 VAL B 331      18.117 -41.955   5.976  1.00  4.050          H  
ATOM   5248 2HG2 VAL B 331      17.087 -43.352   5.610  1.00  4.050          H  
ATOM   5249 3HG2 VAL B 331      18.219 -42.745   4.386  1.00  4.050          H  
ATOM   5250  N   ILE B 332      13.540 -42.911   4.419  1.00  2.410          N  
ATOM   5251  CA  ILE B 332      12.551 -43.780   5.027  1.00  2.450          C  
ATOM   5252  C   ILE B 332      12.318 -44.966   4.105  1.00  2.640          C  
ATOM   5253  O   ILE B 332      12.071 -46.087   4.570  1.00  2.710          O  
ATOM   5254  CB  ILE B 332      11.233 -43.037   5.366  1.00  3.410          C  
ATOM   5255  CG1 ILE B 332      11.518 -42.009   6.475  1.00  3.410          C  
ATOM   5256  CG2 ILE B 332      10.177 -44.031   5.830  1.00  3.410          C  
ATOM   5257  CD1 ILE B 332      10.424 -41.027   6.752  1.00  3.410          C  
ATOM   5258  H   ILE B 332      13.236 -41.987   4.120  1.00  2.890          H  
ATOM   5259  HA  ILE B 332      12.959 -44.160   5.963  1.00  2.940          H  
ATOM   5260  HB  ILE B 332      10.859 -42.516   4.496  1.00  4.100          H  
ATOM   5261 1HG1 ILE B 332      11.714 -42.534   7.371  1.00  4.100          H  
ATOM   5262 2HG1 ILE B 332      12.409 -41.447   6.198  1.00  4.100          H  
ATOM   5263 1HG2 ILE B 332       9.261 -43.531   6.067  1.00  4.100          H  
ATOM   5264 2HG2 ILE B 332       9.997 -44.701   5.048  1.00  4.100          H  
ATOM   5265 3HG2 ILE B 332      10.536 -44.573   6.711  1.00  4.100          H  
ATOM   5266 1HD1 ILE B 332      10.757 -40.373   7.543  1.00  4.100          H  
ATOM   5267 2HD1 ILE B 332      10.210 -40.450   5.856  1.00  4.100          H  
ATOM   5268 3HD1 ILE B 332       9.532 -41.533   7.072  1.00  4.100          H  
ATOM   5269  N   GLU B 333      12.358 -44.719   2.786  1.00  2.730          N  
ATOM   5270  CA  GLU B 333      12.122 -45.721   1.761  1.00  2.910          C  
ATOM   5271  C   GLU B 333      13.126 -46.854   1.833  1.00  2.980          C  
ATOM   5272  O   GLU B 333      12.901 -47.907   1.249  1.00  3.110          O  
ATOM   5273  CB  GLU B 333      12.186 -45.133   0.348  1.00  4.000          C  
ATOM   5274  CG  GLU B 333      11.098 -44.157   0.007  1.00  4.000          C  
ATOM   5275  CD  GLU B 333      11.165 -43.699  -1.431  1.00  4.000          C  
ATOM   5276  OE1 GLU B 333      12.202 -43.839  -2.030  1.00  4.000          O  
ATOM   5277  OE2 GLU B 333      10.171 -43.257  -1.950  1.00  4.000          O  
ATOM   5278  H   GLU B 333      12.610 -43.788   2.446  1.00  3.280          H  
ATOM   5279  HA  GLU B 333      11.138 -46.145   1.908  1.00  3.490          H  
ATOM   5280 1HB  GLU B 333      13.143 -44.651   0.196  1.00  4.800          H  
ATOM   5281 2HB  GLU B 333      12.123 -45.944  -0.376  1.00  4.800          H  
ATOM   5282 1HG  GLU B 333      10.152 -44.603   0.224  1.00  4.800          H  
ATOM   5283 2HG  GLU B 333      11.210 -43.291   0.658  1.00  4.800          H  
ATOM   5284  N   LYS B 334      14.270 -46.644   2.485  1.00  2.910          N  
ATOM   5285  CA  LYS B 334      15.244 -47.709   2.585  1.00  2.980          C  
ATOM   5286  C   LYS B 334      14.796 -48.741   3.631  1.00  3.000          C  
ATOM   5287  O   LYS B 334      15.257 -49.883   3.610  1.00  3.110          O  
ATOM   5288  CB  LYS B 334      16.618 -47.149   2.955  1.00  4.140          C  
ATOM   5289  CG  LYS B 334      17.256 -46.285   1.869  1.00  4.140          C  
ATOM   5290  CD  LYS B 334      18.636 -45.775   2.289  1.00  4.140          C  
ATOM   5291  CE  LYS B 334      19.268 -44.918   1.189  1.00  4.140          C  
ATOM   5292  NZ  LYS B 334      20.644 -44.445   1.551  1.00  4.140          N  
ATOM   5293  H   LYS B 334      14.456 -45.764   2.974  1.00  3.490          H  
ATOM   5294  HA  LYS B 334      15.314 -48.212   1.621  1.00  3.580          H  
ATOM   5295 1HB  LYS B 334      16.527 -46.544   3.860  1.00  4.970          H  
ATOM   5296 2HB  LYS B 334      17.295 -47.971   3.182  1.00  4.970          H  
ATOM   5297 1HG  LYS B 334      17.344 -46.865   0.952  1.00  4.970          H  
ATOM   5298 2HG  LYS B 334      16.605 -45.428   1.677  1.00  4.970          H  
ATOM   5299 1HD  LYS B 334      18.533 -45.172   3.194  1.00  4.970          H  
ATOM   5300 2HD  LYS B 334      19.289 -46.619   2.506  1.00  4.970          H  
ATOM   5301 1HE  LYS B 334      19.327 -45.505   0.273  1.00  4.970          H  
ATOM   5302 2HE  LYS B 334      18.632 -44.049   1.012  1.00  4.970          H  
ATOM   5303 1HZ  LYS B 334      21.016 -43.888   0.793  1.00  4.970          H  
ATOM   5304 2HZ  LYS B 334      20.621 -43.887   2.391  1.00  4.970          H  
ATOM   5305 3HZ  LYS B 334      21.244 -45.245   1.702  1.00  4.970          H  
ATOM   5306  N   ASP B 335      13.914 -48.332   4.563  1.00  2.880          N  
ATOM   5307  CA  ASP B 335      13.437 -49.197   5.637  1.00  2.890          C  
ATOM   5308  C   ASP B 335      12.075 -49.809   5.315  1.00  2.990          C  
ATOM   5309  O   ASP B 335      11.828 -50.983   5.613  1.00  3.070          O  
ATOM   5310  CB  ASP B 335      13.336 -48.405   6.943  1.00  4.040          C  
ATOM   5311  CG  ASP B 335      14.693 -47.892   7.457  1.00  4.040          C  
ATOM   5312  OD1 ASP B 335      15.578 -48.680   7.709  1.00  4.040          O  
ATOM   5313  OD2 ASP B 335      14.831 -46.688   7.636  1.00  4.040          O  
ATOM   5314  H   ASP B 335      13.527 -47.391   4.530  1.00  3.460          H  
ATOM   5315  HA  ASP B 335      14.154 -50.007   5.772  1.00  3.470          H  
ATOM   5316 1HB  ASP B 335      12.675 -47.546   6.785  1.00  4.850          H  
ATOM   5317 2HB  ASP B 335      12.881 -49.025   7.712  1.00  4.850          H  
ATOM   5318  N   LEU B 336      11.240 -49.054   4.601  1.00  3.010          N  
ATOM   5319  CA  LEU B 336       9.861 -49.455   4.334  1.00  3.100          C  
ATOM   5320  C   LEU B 336       9.595 -50.790   3.647  1.00  3.300          C  
ATOM   5321  O   LEU B 336       8.625 -51.455   4.022  1.00  3.340          O  
ATOM   5322  CB  LEU B 336       9.152 -48.365   3.549  1.00  4.300          C  
ATOM   5323  CG  LEU B 336       8.784 -47.157   4.284  1.00  4.300          C  
ATOM   5324  CD1 LEU B 336       8.331 -46.171   3.313  1.00  4.300          C  
ATOM   5325  CD2 LEU B 336       7.649 -47.435   5.244  1.00  4.300          C  
ATOM   5326  H   LEU B 336      11.549 -48.109   4.352  1.00  3.610          H  
ATOM   5327  HA  LEU B 336       9.386 -49.526   5.300  1.00  3.720          H  
ATOM   5328 1HB  LEU B 336       9.802 -48.045   2.743  1.00  5.160          H  
ATOM   5329 2HB  LEU B 336       8.287 -48.741   3.121  1.00  5.160          H  
ATOM   5330  HG  LEU B 336       9.632 -46.794   4.827  1.00  5.160          H  
ATOM   5331 1HD1 LEU B 336       8.043 -45.271   3.844  1.00  5.160          H  
ATOM   5332 2HD1 LEU B 336       9.112 -45.941   2.620  1.00  5.160          H  
ATOM   5333 3HD1 LEU B 336       7.487 -46.565   2.767  1.00  5.160          H  
ATOM   5334 1HD2 LEU B 336       7.382 -46.514   5.748  1.00  5.160          H  
ATOM   5335 2HD2 LEU B 336       6.792 -47.805   4.697  1.00  5.160          H  
ATOM   5336 3HD2 LEU B 336       7.932 -48.161   5.982  1.00  5.160          H  
ATOM   5337  N   PRO B 337      10.419 -51.297   2.721  1.00  3.420          N  
ATOM   5338  CA  PRO B 337      10.195 -52.560   2.057  1.00  3.620          C  
ATOM   5339  C   PRO B 337      10.039 -53.728   3.029  1.00  3.670          C  
ATOM   5340  O   PRO B 337       9.522 -54.769   2.628  1.00  3.840          O  
ATOM   5341  CB  PRO B 337      11.440 -52.711   1.180  1.00  5.430          C  
ATOM   5342  CG  PRO B 337      11.883 -51.292   0.921  1.00  5.430          C  
ATOM   5343  CD  PRO B 337      11.579 -50.558   2.190  1.00  5.430          C  
ATOM   5344  HA  PRO B 337       9.297 -52.469   1.429  1.00  4.340          H  
ATOM   5345 1HB  PRO B 337      12.203 -53.304   1.715  1.00  6.520          H  
ATOM   5346 2HB  PRO B 337      11.191 -53.264   0.264  1.00  6.520          H  
ATOM   5347 1HG  PRO B 337      12.958 -51.258   0.678  1.00  6.520          H  
ATOM   5348 2HG  PRO B 337      11.348 -50.869   0.056  1.00  6.520          H  
ATOM   5349 1HD  PRO B 337      12.461 -50.644   2.825  1.00  6.520          H  
ATOM   5350 2HD  PRO B 337      11.318 -49.534   1.953  1.00  6.520          H  
ATOM   5351  N   HIS B 338      10.466 -53.597   4.300  1.00  3.530          N  
ATOM   5352  CA  HIS B 338      10.295 -54.752   5.162  1.00  3.590          C  
ATOM   5353  C   HIS B 338       9.288 -54.524   6.290  1.00  3.500          C  
ATOM   5354  O   HIS B 338       9.358 -55.172   7.338  1.00  3.500          O  
ATOM   5355  CB  HIS B 338      11.658 -55.104   5.737  1.00  5.000          C  
ATOM   5356  CG  HIS B 338      12.635 -55.434   4.652  1.00  5.000          C  
ATOM   5357  ND1 HIS B 338      12.613 -56.628   3.963  1.00  5.000          N  
ATOM   5358  CD2 HIS B 338      13.637 -54.702   4.112  1.00  5.000          C  
ATOM   5359  CE1 HIS B 338      13.573 -56.620   3.054  1.00  5.000          C  
ATOM   5360  NE2 HIS B 338      14.208 -55.462   3.125  1.00  5.000          N  
ATOM   5361  H   HIS B 338      10.901 -52.737   4.656  1.00  4.240          H  
ATOM   5362  HA  HIS B 338       9.944 -55.601   4.581  1.00  4.310          H  
ATOM   5363 1HB  HIS B 338      12.041 -54.257   6.312  1.00  6.000          H  
ATOM   5364 2HB  HIS B 338      11.572 -55.957   6.407  1.00  6.000          H  
ATOM   5365  HD1 HIS B 338      11.841 -57.265   3.936  1.00  6.000          H  
ATOM   5366  HD2 HIS B 338      14.015 -53.699   4.320  1.00  6.000          H  
ATOM   5367  HE1 HIS B 338      13.725 -57.480   2.402  1.00  6.000          H  
ATOM   5368  N   TYR B 339       8.260 -53.714   5.999  1.00  3.450          N  
ATOM   5369  CA  TYR B 339       7.151 -53.488   6.927  1.00  3.380          C  
ATOM   5370  C   TYR B 339       5.760 -53.731   6.330  1.00  3.550          C  
ATOM   5371  O   TYR B 339       4.766 -53.567   7.034  1.00  3.600          O  
ATOM   5372  CB  TYR B 339       7.273 -52.097   7.562  1.00  4.760          C  
ATOM   5373  CG  TYR B 339       8.531 -52.044   8.378  1.00  4.760          C  
ATOM   5374  CD1 TYR B 339       9.665 -51.490   7.856  1.00  4.760          C  
ATOM   5375  CD2 TYR B 339       8.558 -52.626   9.634  1.00  4.760          C  
ATOM   5376  CE1 TYR B 339      10.837 -51.522   8.565  1.00  4.760          C  
ATOM   5377  CE2 TYR B 339       9.730 -52.660  10.344  1.00  4.760          C  
ATOM   5378  CZ  TYR B 339      10.871 -52.118   9.804  1.00  4.760          C  
ATOM   5379  OH  TYR B 339      12.057 -52.165  10.508  1.00  4.760          O  
ATOM   5380  H   TYR B 339       8.310 -53.178   5.128  1.00  4.140          H  
ATOM   5381  HA  TYR B 339       7.256 -54.207   7.737  1.00  4.060          H  
ATOM   5382 1HB  TYR B 339       7.320 -51.328   6.783  1.00  5.710          H  
ATOM   5383 2HB  TYR B 339       6.421 -51.889   8.207  1.00  5.710          H  
ATOM   5384  HD1 TYR B 339       9.642 -51.050   6.876  1.00  5.710          H  
ATOM   5385  HD2 TYR B 339       7.657 -53.074  10.050  1.00  5.710          H  
ATOM   5386  HE1 TYR B 339      11.740 -51.097   8.142  1.00  5.710          H  
ATOM   5387  HE2 TYR B 339       9.758 -53.129  11.328  1.00  5.710          H  
ATOM   5388  HH  TYR B 339      11.916 -52.621  11.340  1.00  5.710          H  
ATOM   5389  N   PHE B 340       5.679 -54.161   5.064  1.00  3.700          N  
ATOM   5390  CA  PHE B 340       4.387 -54.380   4.407  1.00  3.910          C  
ATOM   5391  C   PHE B 340       4.152 -55.872   4.173  1.00  4.240          C  
ATOM   5392  O   PHE B 340       3.049 -56.386   4.393  1.00  4.300          O  
ATOM   5393  OXT PHE B 340       4.978 -56.492   3.508  1.00  5.870          O  
ATOM   5394  CB  PHE B 340       4.323 -53.695   3.041  1.00  5.150          C  
ATOM   5395  CG  PHE B 340       4.468 -52.232   3.077  1.00  5.150          C  
ATOM   5396  CD1 PHE B 340       5.681 -51.692   2.807  1.00  5.150          C  
ATOM   5397  CD2 PHE B 340       3.428 -51.388   3.384  1.00  5.150          C  
ATOM   5398  CE1 PHE B 340       5.866 -50.375   2.831  1.00  5.150          C  
ATOM   5399  CE2 PHE B 340       3.634 -50.038   3.412  1.00  5.150          C  
ATOM   5400  CZ  PHE B 340       4.861 -49.536   3.135  1.00  5.150          C  
ATOM   5401  H   PHE B 340       6.522 -54.318   4.532  1.00  4.440          H  
ATOM   5402  HA  PHE B 340       3.597 -53.982   5.039  1.00  4.690          H  
ATOM   5403 1HB  PHE B 340       5.103 -54.096   2.399  1.00  6.180          H  
ATOM   5404 2HB  PHE B 340       3.365 -53.924   2.569  1.00  6.180          H  
ATOM   5405  HD1 PHE B 340       6.519 -52.345   2.562  1.00  6.180          H  
ATOM   5406  HD2 PHE B 340       2.438 -51.802   3.607  1.00  6.180          H  
ATOM   5407  HE1 PHE B 340       6.822 -50.008   2.601  1.00  6.180          H  
ATOM   5408  HE2 PHE B 340       2.834 -49.376   3.655  1.00  6.180          H  
ATOM   5409  HZ  PHE B 340       5.038 -48.474   3.151  1.00  6.180          H  
TER                                                                             
ATOM   5411  N   MET C 341     -10.256   8.512  45.285  1.00 10.680          N  
ATOM   5412  CA  MET C 341     -10.125   7.056  45.281  1.00 10.280          C  
ATOM   5413  C   MET C 341      -8.830   6.627  44.592  1.00  9.760          C  
ATOM   5414  O   MET C 341      -8.645   6.838  43.399  1.00  9.620          O  
ATOM   5415  CB  MET C 341     -11.356   6.436  44.607  1.00 14.550          C  
ATOM   5416  CG  MET C 341     -11.369   4.909  44.543  1.00 14.550          C  
ATOM   5417  SD  MET C 341     -12.842   4.220  43.757  1.00 14.550          S  
ATOM   5418  CE  MET C 341     -14.102   4.431  45.016  1.00 14.550          C  
ATOM   5419 1H   MET C 341     -10.942   8.791  45.971  1.00 12.820          H  
ATOM   5420 2H   MET C 341      -9.367   8.936  45.505  1.00 12.820          H  
ATOM   5421 3H   MET C 341     -10.560   8.828  44.364  1.00 12.820          H  
ATOM   5422  HA  MET C 341     -10.080   6.712  46.313  1.00 12.340          H  
ATOM   5423 1HB  MET C 341     -12.239   6.757  45.146  1.00 17.460          H  
ATOM   5424 2HB  MET C 341     -11.446   6.831  43.596  1.00 17.460          H  
ATOM   5425 1HG  MET C 341     -10.529   4.592  43.964  1.00 17.460          H  
ATOM   5426 2HG  MET C 341     -11.282   4.488  45.545  1.00 17.460          H  
ATOM   5427 1HE  MET C 341     -15.050   4.036  44.648  1.00 17.460          H  
ATOM   5428 2HE  MET C 341     -13.812   3.889  45.918  1.00 17.460          H  
ATOM   5429 3HE  MET C 341     -14.224   5.485  45.250  1.00 17.460          H  
ATOM   5430  N   CYS C 342      -7.939   5.963  45.322  1.00  9.720          N  
ATOM   5431  CA  CYS C 342      -6.658   5.554  44.729  1.00  9.540          C  
ATOM   5432  C   CYS C 342      -6.803   4.441  43.687  1.00  8.870          C  
ATOM   5433  O   CYS C 342      -5.909   4.191  42.874  1.00  8.660          O  
ATOM   5434  CB  CYS C 342      -5.696   5.111  45.822  1.00 13.430          C  
ATOM   5435  SG  CYS C 342      -5.185   6.466  46.905  1.00 13.430          S  
ATOM   5436  H   CYS C 342      -8.118   5.774  46.301  1.00 11.660          H  
ATOM   5437  HA  CYS C 342      -6.229   6.425  44.234  1.00 11.450          H  
ATOM   5438 1HB  CYS C 342      -6.163   4.340  46.435  1.00 16.110          H  
ATOM   5439 2HB  CYS C 342      -4.806   4.675  45.372  1.00 16.110          H  
ATOM   5440  HG  CYS C 342      -4.735   7.262  45.928  1.00 16.110          H  
ATOM   5441  N   ALA C 343      -7.944   3.771  43.713  1.00  8.800          N  
ATOM   5442  CA  ALA C 343      -8.270   2.718  42.767  1.00  8.470          C  
ATOM   5443  C   ALA C 343      -8.885   3.283  41.476  1.00  7.760          C  
ATOM   5444  O   ALA C 343      -9.210   2.513  40.567  1.00  7.930          O  
ATOM   5445  CB  ALA C 343      -9.232   1.728  43.400  1.00 11.990          C  
ATOM   5446  H   ALA C 343      -8.613   4.019  44.423  1.00 10.560          H  
ATOM   5447  HA  ALA C 343      -7.347   2.203  42.504  1.00 10.160          H  
ATOM   5448 1HB  ALA C 343      -9.445   0.929  42.690  1.00 14.390          H  
ATOM   5449 2HB  ALA C 343      -8.782   1.307  44.297  1.00 14.390          H  
ATOM   5450 3HB  ALA C 343     -10.157   2.229  43.661  1.00 14.390          H  
ATOM   5451  N   SER C 344      -9.094   4.604  41.410  1.00  7.230          N  
ATOM   5452  CA  SER C 344      -9.733   5.226  40.262  1.00  6.780          C  
ATOM   5453  C   SER C 344      -8.800   5.924  39.287  1.00  6.410          C  
ATOM   5454  O   SER C 344      -8.126   6.911  39.615  1.00  6.350          O  
ATOM   5455  CB  SER C 344     -10.772   6.224  40.717  1.00  9.670          C  
ATOM   5456  OG  SER C 344     -11.266   6.974  39.627  1.00  9.670          O  
ATOM   5457  H   SER C 344      -8.786   5.215  42.169  1.00  8.680          H  
ATOM   5458  HA  SER C 344     -10.251   4.440  39.714  1.00  8.140          H  
ATOM   5459 1HB  SER C 344     -11.590   5.695  41.197  1.00 11.610          H  
ATOM   5460 2HB  SER C 344     -10.342   6.887  41.453  1.00 11.610          H  
ATOM   5461  HG  SER C 344     -12.018   7.476  39.989  1.00 11.610          H  
ATOM   5462  N   ARG C 345      -8.780   5.414  38.062  1.00  6.450          N  
ATOM   5463  CA  ARG C 345      -7.955   5.970  37.005  1.00  6.370          C  
ATOM   5464  C   ARG C 345      -8.198   7.459  36.864  1.00  5.530          C  
ATOM   5465  O   ARG C 345      -7.256   8.258  36.811  1.00  5.580          O  
ATOM   5466  CB  ARG C 345      -8.283   5.317  35.669  1.00  8.950          C  
ATOM   5467  CG  ARG C 345      -7.485   5.838  34.468  1.00  8.950          C  
ATOM   5468  CD  ARG C 345      -8.110   5.443  33.176  1.00  8.950          C  
ATOM   5469  NE  ARG C 345      -9.420   6.100  32.969  1.00  8.950          N  
ATOM   5470  CZ  ARG C 345     -10.346   5.747  32.061  1.00  8.950          C  
ATOM   5471  NH1 ARG C 345     -10.155   4.731  31.232  1.00  8.950          N  
ATOM   5472  NH2 ARG C 345     -11.457   6.454  32.024  1.00  8.950          N  
ATOM   5473  H   ARG C 345      -9.351   4.599  37.877  1.00  7.740          H  
ATOM   5474  HA  ARG C 345      -6.905   5.802  37.254  1.00  7.640          H  
ATOM   5475 1HB  ARG C 345      -8.106   4.247  35.739  1.00 10.740          H  
ATOM   5476 2HB  ARG C 345      -9.341   5.458  35.450  1.00 10.740          H  
ATOM   5477 1HG  ARG C 345      -7.442   6.926  34.482  1.00 10.740          H  
ATOM   5478 2HG  ARG C 345      -6.473   5.437  34.499  1.00 10.740          H  
ATOM   5479 1HD  ARG C 345      -7.451   5.727  32.356  1.00 10.740          H  
ATOM   5480 2HD  ARG C 345      -8.260   4.365  33.170  1.00 10.740          H  
ATOM   5481  HE  ARG C 345      -9.679   6.914  33.562  1.00 10.740          H  
ATOM   5482 1HH1 ARG C 345      -9.300   4.199  31.268  1.00 10.740          H  
ATOM   5483 2HH1 ARG C 345     -10.868   4.488  30.559  1.00 10.740          H  
ATOM   5484 1HH2 ARG C 345     -11.557   7.240  32.701  1.00 10.740          H  
ATOM   5485 2HH2 ARG C 345     -12.189   6.242  31.370  1.00 10.740          H  
ATOM   5486  N   ASP C 346      -9.477   7.819  36.775  1.00  5.090          N  
ATOM   5487  CA  ASP C 346      -9.868   9.191  36.549  1.00  4.590          C  
ATOM   5488  C   ASP C 346      -9.433  10.096  37.686  1.00  3.680          C  
ATOM   5489  O   ASP C 346      -8.991  11.223  37.433  1.00  3.830          O  
ATOM   5490  CB  ASP C 346     -11.377   9.261  36.373  1.00  6.630          C  
ATOM   5491  CG  ASP C 346     -11.843   8.612  35.063  1.00  6.630          C  
ATOM   5492  OD1 ASP C 346     -11.038   8.381  34.174  1.00  6.630          O  
ATOM   5493  OD2 ASP C 346     -13.000   8.330  34.969  1.00  6.630          O  
ATOM   5494  H   ASP C 346     -10.187   7.104  36.846  1.00  6.110          H  
ATOM   5495  HA  ASP C 346      -9.393   9.537  35.633  1.00  5.510          H  
ATOM   5496 1HB  ASP C 346     -11.864   8.757  37.210  1.00  7.950          H  
ATOM   5497 2HB  ASP C 346     -11.699  10.304  36.390  1.00  7.950          H  
ATOM   5498  N   ASP C 347      -9.530   9.625  38.939  1.00  3.230          N  
ATOM   5499  CA  ASP C 347      -9.107  10.486  40.039  1.00  2.910          C  
ATOM   5500  C   ASP C 347      -7.619  10.783  39.957  1.00  2.710          C  
ATOM   5501  O   ASP C 347      -7.182  11.875  40.330  1.00  2.710          O  
ATOM   5502  CB  ASP C 347      -9.436   9.917  41.424  1.00  4.200          C  
ATOM   5503  CG  ASP C 347     -10.948   9.968  41.799  1.00  4.200          C  
ATOM   5504  OD1 ASP C 347     -11.715  10.587  41.097  1.00  4.200          O  
ATOM   5505  OD2 ASP C 347     -11.308   9.434  42.846  1.00  4.200          O  
ATOM   5506  H   ASP C 347      -9.927   8.700  39.122  1.00  3.880          H  
ATOM   5507  HA  ASP C 347      -9.640  11.432  39.947  1.00  3.490          H  
ATOM   5508 1HB  ASP C 347      -9.087   8.879  41.470  1.00  5.040          H  
ATOM   5509 2HB  ASP C 347      -8.874  10.471  42.173  1.00  5.040          H  
ATOM   5510  N   TRP C 348      -6.813   9.819  39.496  1.00  2.590          N  
ATOM   5511  CA  TRP C 348      -5.392  10.116  39.395  1.00  2.440          C  
ATOM   5512  C   TRP C 348      -5.122  11.086  38.250  1.00  2.380          C  
ATOM   5513  O   TRP C 348      -4.335  12.022  38.383  1.00  2.360          O  
ATOM   5514  CB  TRP C 348      -4.545   8.869  39.204  1.00  3.480          C  
ATOM   5515  CG  TRP C 348      -4.404   8.012  40.421  1.00  3.480          C  
ATOM   5516  CD1 TRP C 348      -4.781   6.714  40.552  1.00  3.480          C  
ATOM   5517  CD2 TRP C 348      -3.866   8.397  41.710  1.00  3.480          C  
ATOM   5518  NE1 TRP C 348      -4.470   6.261  41.801  1.00  3.480          N  
ATOM   5519  CE2 TRP C 348      -3.908   7.274  42.517  1.00  3.480          C  
ATOM   5520  CE3 TRP C 348      -3.360   9.582  42.230  1.00  3.480          C  
ATOM   5521  CZ2 TRP C 348      -3.440   7.293  43.810  1.00  3.480          C  
ATOM   5522  CZ3 TRP C 348      -2.907   9.606  43.513  1.00  3.480          C  
ATOM   5523  CH2 TRP C 348      -2.936   8.492  44.291  1.00  3.480          C  
ATOM   5524  H   TRP C 348      -7.197   8.893  39.259  1.00  3.110          H  
ATOM   5525  HA  TRP C 348      -5.092  10.600  40.314  1.00  2.930          H  
ATOM   5526 1HB  TRP C 348      -4.992   8.258  38.415  1.00  4.170          H  
ATOM   5527 2HB  TRP C 348      -3.548   9.154  38.870  1.00  4.170          H  
ATOM   5528  HD1 TRP C 348      -5.250   6.115  39.773  1.00  4.170          H  
ATOM   5529  HE1 TRP C 348      -4.661   5.301  42.144  1.00  4.170          H  
ATOM   5530  HE3 TRP C 348      -3.316  10.484  41.633  1.00  4.170          H  
ATOM   5531  HZ2 TRP C 348      -3.462   6.411  44.437  1.00  4.170          H  
ATOM   5532  HZ3 TRP C 348      -2.516  10.545  43.886  1.00  4.170          H  
ATOM   5533  HH2 TRP C 348      -2.557   8.555  45.315  1.00  4.170          H  
ATOM   5534  N   ARG C 349      -5.833  10.926  37.134  1.00  2.390          N  
ATOM   5535  CA  ARG C 349      -5.644  11.817  35.992  1.00  2.360          C  
ATOM   5536  C   ARG C 349      -5.972  13.258  36.372  1.00  2.440          C  
ATOM   5537  O   ARG C 349      -5.339  14.200  35.895  1.00  2.440          O  
ATOM   5538  CB  ARG C 349      -6.518  11.384  34.815  1.00  3.320          C  
ATOM   5539  CG  ARG C 349      -6.151  10.027  34.166  1.00  3.320          C  
ATOM   5540  CD  ARG C 349      -4.899  10.119  33.423  1.00  3.320          C  
ATOM   5541  NE  ARG C 349      -4.516   8.890  32.753  1.00  3.320          N  
ATOM   5542  CZ  ARG C 349      -3.267   8.649  32.304  1.00  3.320          C  
ATOM   5543  NH1 ARG C 349      -2.344   9.557  32.489  1.00  3.320          N  
ATOM   5544  NH2 ARG C 349      -2.979   7.511  31.697  1.00  3.320          N  
ATOM   5545  H   ARG C 349      -6.471  10.126  37.064  1.00  2.870          H  
ATOM   5546  HA  ARG C 349      -4.599  11.785  35.703  1.00  2.830          H  
ATOM   5547 1HB  ARG C 349      -7.553  11.314  35.148  1.00  3.980          H  
ATOM   5548 2HB  ARG C 349      -6.479  12.145  34.038  1.00  3.980          H  
ATOM   5549 1HG  ARG C 349      -6.016   9.281  34.939  1.00  3.980          H  
ATOM   5550 2HG  ARG C 349      -6.944   9.709  33.489  1.00  3.980          H  
ATOM   5551 1HD  ARG C 349      -5.032  10.880  32.667  1.00  3.980          H  
ATOM   5552 2HD  ARG C 349      -4.101  10.392  34.096  1.00  3.980          H  
ATOM   5553  HE  ARG C 349      -5.224   8.181  32.609  1.00  3.980          H  
ATOM   5554 1HH1 ARG C 349      -2.563  10.420  32.951  1.00  3.980          H  
ATOM   5555 2HH1 ARG C 349      -1.372   9.421  32.199  1.00  3.980          H  
ATOM   5556 1HH2 ARG C 349      -3.697   6.815  31.559  1.00  3.980          H  
ATOM   5557 2HH2 ARG C 349      -2.044   7.339  31.362  1.00  3.980          H  
ATOM   5558  N   CYS C 350      -6.945  13.417  37.264  1.00  2.550          N  
ATOM   5559  CA  CYS C 350      -7.394  14.714  37.739  1.00  2.640          C  
ATOM   5560  C   CYS C 350      -6.506  15.315  38.843  1.00  2.640          C  
ATOM   5561  O   CYS C 350      -6.800  16.406  39.340  1.00  2.730          O  
ATOM   5562  CB  CYS C 350      -8.813  14.589  38.283  1.00  3.660          C  
ATOM   5563  SG  CYS C 350     -10.034  14.106  37.048  1.00  3.660          S  
ATOM   5564  H   CYS C 350      -7.458  12.582  37.564  1.00  3.060          H  
ATOM   5565  HA  CYS C 350      -7.402  15.398  36.891  1.00  3.170          H  
ATOM   5566 1HB  CYS C 350      -8.826  13.842  39.082  1.00  4.390          H  
ATOM   5567 2HB  CYS C 350      -9.122  15.539  38.713  1.00  4.390          H  
ATOM   5568  HG  CYS C 350      -9.667  12.800  37.030  1.00  4.390          H  
ATOM   5569  N   ALA C 351      -5.455  14.603  39.264  1.00  2.570          N  
ATOM   5570  CA  ALA C 351      -4.578  15.079  40.329  1.00  2.610          C  
ATOM   5571  C   ALA C 351      -3.906  16.386  39.915  1.00  2.600          C  
ATOM   5572  O   ALA C 351      -3.579  16.611  38.744  1.00  2.490          O  
ATOM   5573  CB  ALA C 351      -3.541  14.020  40.681  1.00  3.640          C  
ATOM   5574  H   ALA C 351      -5.238  13.707  38.827  1.00  3.080          H  
ATOM   5575  HA  ALA C 351      -5.185  15.278  41.214  1.00  3.130          H  
ATOM   5576 1HB  ALA C 351      -2.911  14.385  41.494  1.00  4.370          H  
ATOM   5577 2HB  ALA C 351      -4.050  13.109  40.995  1.00  4.370          H  
ATOM   5578 3HB  ALA C 351      -2.939  13.809  39.828  1.00  4.370          H  
ATOM   5579  N   ARG C 352      -3.702  17.264  40.885  1.00  2.710          N  
ATOM   5580  CA  ARG C 352      -3.050  18.543  40.649  1.00  2.750          C  
ATOM   5581  C   ARG C 352      -1.546  18.490  40.884  1.00  2.690          C  
ATOM   5582  O   ARG C 352      -0.794  19.246  40.266  1.00  2.700          O  
ATOM   5583  CB  ARG C 352      -3.660  19.607  41.542  1.00  3.830          C  
ATOM   5584  CG  ARG C 352      -5.096  19.965  41.192  1.00  3.830          C  
ATOM   5585  CD  ARG C 352      -5.675  20.943  42.152  1.00  3.830          C  
ATOM   5586  NE  ARG C 352      -7.035  21.331  41.780  1.00  3.830          N  
ATOM   5587  CZ  ARG C 352      -8.165  20.646  42.088  1.00  3.830          C  
ATOM   5588  NH1 ARG C 352      -8.110  19.518  42.774  1.00  3.830          N  
ATOM   5589  NH2 ARG C 352      -9.338  21.116  41.691  1.00  3.830          N  
ATOM   5590  H   ARG C 352      -3.979  17.019  41.835  1.00  3.250          H  
ATOM   5591  HA  ARG C 352      -3.225  18.825  39.612  1.00  3.300          H  
ATOM   5592 1HB  ARG C 352      -3.645  19.258  42.576  1.00  4.600          H  
ATOM   5593 2HB  ARG C 352      -3.061  20.515  41.491  1.00  4.600          H  
ATOM   5594 1HG  ARG C 352      -5.123  20.405  40.197  1.00  4.600          H  
ATOM   5595 2HG  ARG C 352      -5.702  19.057  41.197  1.00  4.600          H  
ATOM   5596 1HD  ARG C 352      -5.692  20.519  43.155  1.00  4.600          H  
ATOM   5597 2HD  ARG C 352      -5.059  21.842  42.157  1.00  4.600          H  
ATOM   5598  HE  ARG C 352      -7.140  22.189  41.252  1.00  4.600          H  
ATOM   5599 1HH1 ARG C 352      -7.221  19.145  43.075  1.00  4.600          H  
ATOM   5600 2HH1 ARG C 352      -8.959  19.016  42.991  1.00  4.600          H  
ATOM   5601 1HH2 ARG C 352      -9.386  21.979  41.165  1.00  4.600          H  
ATOM   5602 2HH2 ARG C 352     -10.187  20.616  41.912  1.00  4.600          H  
ATOM   5603  N   SER C 353      -1.109  17.597  41.770  1.00  2.660          N  
ATOM   5604  CA  SER C 353       0.299  17.531  42.157  1.00  2.630          C  
ATOM   5605  C   SER C 353       0.877  16.165  42.537  1.00  2.540          C  
ATOM   5606  O   SER C 353       0.172  15.281  43.024  1.00  2.560          O  
ATOM   5607  CB  SER C 353       0.512  18.471  43.303  1.00  3.690          C  
ATOM   5608  OG  SER C 353       1.774  18.309  43.811  1.00  3.690          O  
ATOM   5609  H   SER C 353      -1.802  17.030  42.273  1.00  3.190          H  
ATOM   5610  HA  SER C 353       0.884  17.905  41.316  1.00  3.160          H  
ATOM   5611 1HB  SER C 353       0.396  19.496  42.945  1.00  4.430          H  
ATOM   5612 2HB  SER C 353      -0.233  18.300  44.079  1.00  4.430          H  
ATOM   5613  HG  SER C 353       2.032  19.204  44.142  1.00  4.430          H  
ATOM   5614  N   MET C 354       2.210  16.030  42.394  1.00  2.480          N  
ATOM   5615  CA  MET C 354       2.989  14.847  42.794  1.00  2.410          C  
ATOM   5616  C   MET C 354       2.747  14.475  44.242  1.00  2.520          C  
ATOM   5617  O   MET C 354       2.878  13.320  44.638  1.00  2.480          O  
ATOM   5618  CB  MET C 354       4.509  15.091  42.648  1.00  3.400          C  
ATOM   5619  CG  MET C 354       5.417  13.869  43.126  1.00  3.400          C  
ATOM   5620  SD  MET C 354       7.212  14.093  42.976  1.00  3.400          S  
ATOM   5621  CE  MET C 354       7.610  15.052  44.435  1.00  3.400          C  
ATOM   5622  H   MET C 354       2.716  16.819  41.984  1.00  2.980          H  
ATOM   5623  HA  MET C 354       2.692  14.011  42.164  1.00  2.890          H  
ATOM   5624 1HB  MET C 354       4.741  15.308  41.605  1.00  4.080          H  
ATOM   5625 2HB  MET C 354       4.784  15.971  43.230  1.00  4.080          H  
ATOM   5626 1HG  MET C 354       5.229  13.699  44.179  1.00  4.080          H  
ATOM   5627 2HG  MET C 354       5.152  12.974  42.623  1.00  4.080          H  
ATOM   5628 1HE  MET C 354       8.681  15.241  44.465  1.00  4.080          H  
ATOM   5629 2HE  MET C 354       7.075  15.999  44.408  1.00  4.080          H  
ATOM   5630 3HE  MET C 354       7.318  14.496  45.327  1.00  4.080          H  
ATOM   5631  N   HIS C 355       2.359  15.447  45.043  1.00  2.670          N  
ATOM   5632  CA  HIS C 355       2.191  15.238  46.462  1.00  2.810          C  
ATOM   5633  C   HIS C 355       0.909  14.485  46.813  1.00  2.830          C  
ATOM   5634  O   HIS C 355       0.691  14.115  47.966  1.00  2.930          O  
ATOM   5635  CB  HIS C 355       2.225  16.583  47.151  1.00  3.880          C  
ATOM   5636  CG  HIS C 355       3.506  17.298  46.881  1.00  3.880          C  
ATOM   5637  ND1 HIS C 355       4.738  16.672  46.897  1.00  3.880          N  
ATOM   5638  CD2 HIS C 355       3.749  18.588  46.613  1.00  3.880          C  
ATOM   5639  CE1 HIS C 355       5.662  17.553  46.610  1.00  3.880          C  
ATOM   5640  NE2 HIS C 355       5.099  18.719  46.464  1.00  3.880          N  
ATOM   5641  H   HIS C 355       2.210  16.377  44.648  1.00  3.200          H  
ATOM   5642  HA  HIS C 355       3.025  14.648  46.835  1.00  3.370          H  
ATOM   5643 1HB  HIS C 355       1.413  17.198  46.765  1.00  4.650          H  
ATOM   5644 2HB  HIS C 355       2.070  16.476  48.210  1.00  4.650          H  
ATOM   5645  HD1 HIS C 355       4.960  15.781  47.354  1.00  4.650          H  
ATOM   5646  HD2 HIS C 355       3.101  19.457  46.517  1.00  4.650          H  
ATOM   5647  HE1 HIS C 355       6.700  17.284  46.548  1.00  4.650          H  
ATOM   5648  N   GLU C 356       0.052  14.245  45.822  1.00  2.760          N  
ATOM   5649  CA  GLU C 356      -1.175  13.492  46.039  1.00  2.790          C  
ATOM   5650  C   GLU C 356      -0.919  11.999  45.857  1.00  2.680          C  
ATOM   5651  O   GLU C 356      -1.809  11.177  46.076  1.00  2.700          O  
ATOM   5652  CB  GLU C 356      -2.261  13.938  45.062  1.00  3.890          C  
ATOM   5653  CG  GLU C 356      -2.710  15.374  45.247  1.00  3.890          C  
ATOM   5654  CD  GLU C 356      -3.732  15.792  44.246  1.00  3.890          C  
ATOM   5655  OE1 GLU C 356      -4.853  15.351  44.322  1.00  3.890          O  
ATOM   5656  OE2 GLU C 356      -3.383  16.557  43.367  1.00  3.890          O  
ATOM   5657  H   GLU C 356       0.252  14.598  44.882  1.00  3.310          H  
ATOM   5658  HA  GLU C 356      -1.517  13.663  47.058  1.00  3.350          H  
ATOM   5659 1HB  GLU C 356      -1.891  13.831  44.039  1.00  4.670          H  
ATOM   5660 2HB  GLU C 356      -3.132  13.292  45.163  1.00  4.670          H  
ATOM   5661 1HG  GLU C 356      -3.119  15.491  46.249  1.00  4.670          H  
ATOM   5662 2HG  GLU C 356      -1.838  16.024  45.159  1.00  4.670          H  
ATOM   5663  N   PHE C 357       0.298  11.656  45.448  1.00  2.580          N  
ATOM   5664  CA  PHE C 357       0.701  10.303  45.128  1.00  2.480          C  
ATOM   5665  C   PHE C 357       1.568   9.703  46.223  1.00  2.520          C  
ATOM   5666  O   PHE C 357       2.102  10.418  47.083  1.00  2.600          O  
ATOM   5667  CB  PHE C 357       1.465  10.312  43.802  1.00  3.510          C  
ATOM   5668  CG  PHE C 357       0.635  10.705  42.630  1.00  3.510          C  
ATOM   5669  CD1 PHE C 357       0.429  12.037  42.348  1.00  3.510          C  
ATOM   5670  CD2 PHE C 357       0.083   9.775  41.803  1.00  3.510          C  
ATOM   5671  CE1 PHE C 357      -0.321  12.430  41.291  1.00  3.510          C  
ATOM   5672  CE2 PHE C 357      -0.675  10.173  40.723  1.00  3.510          C  
ATOM   5673  CZ  PHE C 357      -0.878  11.496  40.484  1.00  3.510          C  
ATOM   5674  H   PHE C 357       1.005  12.383  45.321  1.00  3.100          H  
ATOM   5675  HA  PHE C 357      -0.191   9.688  45.022  1.00  2.980          H  
ATOM   5676 1HB  PHE C 357       2.263  11.027  43.868  1.00  4.210          H  
ATOM   5677 2HB  PHE C 357       1.907   9.336  43.612  1.00  4.210          H  
ATOM   5678  HD1 PHE C 357       0.861  12.785  42.993  1.00  4.210          H  
ATOM   5679  HD2 PHE C 357       0.243   8.722  42.008  1.00  4.210          H  
ATOM   5680  HE1 PHE C 357      -0.479  13.496  41.098  1.00  4.210          H  
ATOM   5681  HE2 PHE C 357      -1.126   9.433  40.064  1.00  4.210          H  
ATOM   5682  HZ  PHE C 357      -1.490  11.803  39.649  1.00  4.210          H  
ATOM   5683  N   SER C 358       1.677   8.384  46.191  1.00  2.480          N  
ATOM   5684  CA  SER C 358       2.515   7.645  47.112  1.00  2.520          C  
ATOM   5685  C   SER C 358       3.171   6.511  46.350  1.00  2.420          C  
ATOM   5686  O   SER C 358       2.666   6.072  45.309  1.00  2.340          O  
ATOM   5687  CB  SER C 358       1.687   7.099  48.256  1.00  3.510          C  
ATOM   5688  OG  SER C 358       0.745   6.165  47.797  1.00  3.510          O  
ATOM   5689  H   SER C 358       1.170   7.859  45.494  1.00  2.980          H  
ATOM   5690  HA  SER C 358       3.287   8.297  47.509  1.00  3.020          H  
ATOM   5691 1HB  SER C 358       2.345   6.634  48.985  1.00  4.210          H  
ATOM   5692 2HB  SER C 358       1.178   7.921  48.758  1.00  4.210          H  
ATOM   5693  HG  SER C 358       0.330   5.806  48.583  1.00  4.210          H  
ATOM   5694  N   ALA C 359       4.291   6.035  46.869  1.00  2.440          N  
ATOM   5695  CA  ALA C 359       5.022   4.936  46.250  1.00  2.360          C  
ATOM   5696  C   ALA C 359       5.795   4.159  47.280  1.00  2.450          C  
ATOM   5697  O   ALA C 359       6.140   4.690  48.328  1.00  2.540          O  
ATOM   5698  CB  ALA C 359       5.986   5.470  45.201  1.00  3.340          C  
ATOM   5699  H   ALA C 359       4.628   6.471  47.734  1.00  2.930          H  
ATOM   5700  HA  ALA C 359       4.302   4.262  45.787  1.00  2.830          H  
ATOM   5701 1HB  ALA C 359       6.507   4.630  44.749  1.00  4.000          H  
ATOM   5702 2HB  ALA C 359       5.436   6.017  44.438  1.00  4.000          H  
ATOM   5703 3HB  ALA C 359       6.702   6.135  45.672  1.00  4.000          H  
ATOM   5704  N   LYS C 360       6.095   2.906  46.994  1.00  2.430          N  
ATOM   5705  CA  LYS C 360       6.912   2.179  47.943  1.00  2.520          C  
ATOM   5706  C   LYS C 360       8.395   2.440  47.753  1.00  2.480          C  
ATOM   5707  O   LYS C 360       8.899   2.538  46.632  1.00  2.380          O  
ATOM   5708  CB  LYS C 360       6.618   0.690  47.891  1.00  3.490          C  
ATOM   5709  CG  LYS C 360       5.231   0.345  48.371  1.00  3.490          C  
ATOM   5710  CD  LYS C 360       4.997  -1.146  48.369  1.00  3.490          C  
ATOM   5711  CE  LYS C 360       3.586  -1.486  48.838  1.00  3.490          C  
ATOM   5712  NZ  LYS C 360       3.342  -2.958  48.847  1.00  3.490          N  
ATOM   5713  H   LYS C 360       5.780   2.477  46.135  1.00  2.920          H  
ATOM   5714  HA  LYS C 360       6.652   2.521  48.941  1.00  3.020          H  
ATOM   5715 1HB  LYS C 360       6.736   0.326  46.873  1.00  4.190          H  
ATOM   5716 2HB  LYS C 360       7.341   0.161  48.521  1.00  4.190          H  
ATOM   5717 1HG  LYS C 360       5.113   0.722  49.392  1.00  4.190          H  
ATOM   5718 2HG  LYS C 360       4.495   0.833  47.739  1.00  4.190          H  
ATOM   5719 1HD  LYS C 360       5.150  -1.543  47.366  1.00  4.190          H  
ATOM   5720 2HD  LYS C 360       5.714  -1.618  49.047  1.00  4.190          H  
ATOM   5721 1HE  LYS C 360       3.445  -1.098  49.847  1.00  4.190          H  
ATOM   5722 2HE  LYS C 360       2.865  -1.012  48.173  1.00  4.190          H  
ATOM   5723 1HZ  LYS C 360       2.401  -3.144  49.165  1.00  4.190          H  
ATOM   5724 2HZ  LYS C 360       3.462  -3.330  47.915  1.00  4.190          H  
ATOM   5725 3HZ  LYS C 360       4.004  -3.397  49.475  1.00  4.190          H  
ATOM   5726  N   ASP C 361       9.067   2.546  48.883  1.00  2.580          N  
ATOM   5727  CA  ASP C 361      10.492   2.730  49.085  1.00  2.600          C  
ATOM   5728  C   ASP C 361      11.246   1.506  48.620  1.00  2.600          C  
ATOM   5729  O   ASP C 361      10.679   0.410  48.578  1.00  2.630          O  
ATOM   5730  CB  ASP C 361      10.777   2.935  50.574  1.00  3.630          C  
ATOM   5731  CG  ASP C 361      12.148   3.472  50.873  1.00  3.630          C  
ATOM   5732  OD1 ASP C 361      12.328   4.663  50.835  1.00  3.630          O  
ATOM   5733  OD2 ASP C 361      13.035   2.673  51.091  1.00  3.630          O  
ATOM   5734  H   ASP C 361       8.507   2.473  49.727  1.00  3.100          H  
ATOM   5735  HA  ASP C 361      10.824   3.603  48.519  1.00  3.120          H  
ATOM   5736 1HB  ASP C 361      10.041   3.599  50.996  1.00  4.360          H  
ATOM   5737 2HB  ASP C 361      10.664   1.984  51.081  1.00  4.360          H  
ATOM   5738  N   ILE C 362      12.528   1.645  48.316  1.00  2.580          N  
ATOM   5739  CA  ILE C 362      13.299   0.469  47.943  1.00  2.600          C  
ATOM   5740  C   ILE C 362      13.281  -0.587  49.075  1.00  2.740          C  
ATOM   5741  O   ILE C 362      13.366  -1.784  48.804  1.00  2.780          O  
ATOM   5742  CB  ILE C 362      14.749   0.864  47.561  1.00  3.630          C  
ATOM   5743  CG1 ILE C 362      15.457  -0.249  46.809  1.00  3.630          C  
ATOM   5744  CG2 ILE C 362      15.568   1.248  48.779  1.00  3.630          C  
ATOM   5745  CD1 ILE C 362      14.878  -0.538  45.453  1.00  3.630          C  
ATOM   5746  H   ILE C 362      12.973   2.570  48.308  1.00  3.100          H  
ATOM   5747  HA  ILE C 362      12.810   0.034  47.086  1.00  3.120          H  
ATOM   5748  HB  ILE C 362      14.698   1.701  46.901  1.00  4.360          H  
ATOM   5749 1HG1 ILE C 362      16.496   0.032  46.668  1.00  4.360          H  
ATOM   5750 2HG1 ILE C 362      15.426  -1.164  47.400  1.00  4.360          H  
ATOM   5751 1HG2 ILE C 362      16.562   1.553  48.463  1.00  4.360          H  
ATOM   5752 2HG2 ILE C 362      15.080   2.082  49.296  1.00  4.360          H  
ATOM   5753 3HG2 ILE C 362      15.660   0.403  49.465  1.00  4.360          H  
ATOM   5754 1HD1 ILE C 362      15.440  -1.313  45.016  1.00  4.360          H  
ATOM   5755 2HD1 ILE C 362      13.866  -0.854  45.510  1.00  4.360          H  
ATOM   5756 3HD1 ILE C 362      14.932   0.338  44.827  1.00  4.360          H  
ATOM   5757  N   ASP C 363      13.100  -0.157  50.341  1.00  2.840          N  
ATOM   5758  CA  ASP C 363      13.011  -1.077  51.476  1.00  2.980          C  
ATOM   5759  C   ASP C 363      11.584  -1.612  51.726  1.00  3.000          C  
ATOM   5760  O   ASP C 363      11.344  -2.297  52.721  1.00  3.120          O  
ATOM   5761  CB  ASP C 363      13.503  -0.411  52.766  1.00  4.120          C  
ATOM   5762  CG  ASP C 363      15.020  -0.181  52.877  1.00  4.120          C  
ATOM   5763  OD1 ASP C 363      15.799  -0.898  52.278  1.00  4.120          O  
ATOM   5764  OD2 ASP C 363      15.390   0.717  53.595  1.00  4.120          O  
ATOM   5765  H   ASP C 363      13.081   0.859  50.543  1.00  3.410          H  
ATOM   5766  HA  ASP C 363      13.656  -1.929  51.265  1.00  3.580          H  
ATOM   5767 1HB  ASP C 363      13.030   0.568  52.831  1.00  4.940          H  
ATOM   5768 2HB  ASP C 363      13.171  -0.991  53.628  1.00  4.940          H  
ATOM   5769  N   GLY C 364      10.620  -1.270  50.863  1.00  2.900          N  
ATOM   5770  CA  GLY C 364       9.234  -1.740  50.986  1.00  2.920          C  
ATOM   5771  C   GLY C 364       8.274  -0.849  51.783  1.00  2.950          C  
ATOM   5772  O   GLY C 364       7.077  -1.138  51.856  1.00  2.970          O  
ATOM   5773  H   GLY C 364      10.851  -0.708  50.042  1.00  3.480          H  
ATOM   5774 1HA  GLY C 364       8.834  -1.867  49.980  1.00  3.500          H  
ATOM   5775 2HA  GLY C 364       9.244  -2.733  51.432  1.00  3.500          H  
ATOM   5776  N   HIS C 365       8.793   0.198  52.404  1.00  2.960          N  
ATOM   5777  CA  HIS C 365       7.975   1.109  53.200  1.00  3.010          C  
ATOM   5778  C   HIS C 365       7.130   1.990  52.300  1.00  2.910          C  
ATOM   5779  O   HIS C 365       7.551   2.353  51.205  1.00  2.810          O  
ATOM   5780  CB  HIS C 365       8.860   1.998  54.075  1.00  4.190          C  
ATOM   5781  CG  HIS C 365       9.610   1.249  55.113  1.00  4.190          C  
ATOM   5782  ND1 HIS C 365       8.992   0.637  56.183  1.00  4.190          N  
ATOM   5783  CD2 HIS C 365      10.931   1.008  55.251  1.00  4.190          C  
ATOM   5784  CE1 HIS C 365       9.905   0.047  56.933  1.00  4.190          C  
ATOM   5785  NE2 HIS C 365      11.090   0.259  56.390  1.00  4.190          N  
ATOM   5786  H   HIS C 365       9.790   0.331  52.340  1.00  3.550          H  
ATOM   5787  HA  HIS C 365       7.307   0.540  53.846  1.00  3.610          H  
ATOM   5788 1HB  HIS C 365       9.578   2.527  53.449  1.00  5.030          H  
ATOM   5789 2HB  HIS C 365       8.243   2.751  54.568  1.00  5.030          H  
ATOM   5790  HD2 HIS C 365      11.721   1.346  54.585  1.00  5.030          H  
ATOM   5791  HE1 HIS C 365       9.714  -0.516  57.846  1.00  5.030          H  
ATOM   5792  HE2 HIS C 365      11.974  -0.075  56.750  1.00  5.030          H  
ATOM   5793  N   MET C 366       5.942   2.376  52.740  1.00  2.960          N  
ATOM   5794  CA  MET C 366       5.171   3.286  51.900  1.00  2.880          C  
ATOM   5795  C   MET C 366       5.609   4.723  52.122  1.00  2.900          C  
ATOM   5796  O   MET C 366       5.668   5.193  53.260  1.00  3.010          O  
ATOM   5797  CB  MET C 366       3.674   3.117  52.149  1.00  4.060          C  
ATOM   5798  CG  MET C 366       2.776   4.027  51.289  1.00  4.060          C  
ATOM   5799  SD  MET C 366       2.913   3.710  49.503  1.00  4.060          S  
ATOM   5800  CE  MET C 366       2.078   2.166  49.261  1.00  4.060          C  
ATOM   5801  H   MET C 366       5.593   2.060  53.636  1.00  3.550          H  
ATOM   5802  HA  MET C 366       5.365   3.047  50.857  1.00  3.460          H  
ATOM   5803 1HB  MET C 366       3.394   2.084  51.975  1.00  4.880          H  
ATOM   5804 2HB  MET C 366       3.458   3.342  53.194  1.00  4.880          H  
ATOM   5805 1HG  MET C 366       1.739   3.875  51.581  1.00  4.880          H  
ATOM   5806 2HG  MET C 366       3.022   5.075  51.471  1.00  4.880          H  
ATOM   5807 1HE  MET C 366       2.110   1.901  48.204  1.00  4.880          H  
ATOM   5808 2HE  MET C 366       2.564   1.389  49.842  1.00  4.880          H  
ATOM   5809 3HE  MET C 366       1.039   2.260  49.578  1.00  4.880          H  
ATOM   5810  N   VAL C 367       5.867   5.431  51.028  1.00  2.790          N  
ATOM   5811  CA  VAL C 367       6.276   6.813  51.075  1.00  2.810          C  
ATOM   5812  C   VAL C 367       5.199   7.739  50.537  1.00  2.790          C  
ATOM   5813  O   VAL C 367       4.782   7.635  49.381  1.00  2.680          O  
ATOM   5814  CB  VAL C 367       7.534   6.997  50.202  1.00  3.930          C  
ATOM   5815  CG1 VAL C 367       7.993   8.447  50.218  1.00  3.930          C  
ATOM   5816  CG2 VAL C 367       8.620   6.050  50.674  1.00  3.930          C  
ATOM   5817  H   VAL C 367       5.845   4.981  50.112  1.00  3.350          H  
ATOM   5818  HA  VAL C 367       6.497   7.080  52.108  1.00  3.370          H  
ATOM   5819  HB  VAL C 367       7.281   6.756  49.180  1.00  4.710          H  
ATOM   5820 1HG1 VAL C 367       8.867   8.557  49.579  1.00  4.710          H  
ATOM   5821 2HG1 VAL C 367       7.207   9.102  49.856  1.00  4.710          H  
ATOM   5822 3HG1 VAL C 367       8.245   8.717  51.234  1.00  4.710          H  
ATOM   5823 1HG2 VAL C 367       9.505   6.152  50.042  1.00  4.710          H  
ATOM   5824 2HG2 VAL C 367       8.881   6.274  51.703  1.00  4.710          H  
ATOM   5825 3HG2 VAL C 367       8.251   5.028  50.609  1.00  4.710          H  
ATOM   5826  N   ASN C 368       4.765   8.661  51.379  1.00  2.890          N  
ATOM   5827  CA  ASN C 368       3.788   9.671  51.003  1.00  2.900          C  
ATOM   5828  C   ASN C 368       4.589  10.797  50.370  1.00  2.860          C  
ATOM   5829  O   ASN C 368       5.431  11.399  51.042  1.00  2.940          O  
ATOM   5830  CB  ASN C 368       2.968  10.136  52.190  1.00  4.060          C  
ATOM   5831  CG  ASN C 368       1.862  11.075  51.782  1.00  4.060          C  
ATOM   5832  OD1 ASN C 368       2.044  11.956  50.928  1.00  4.060          O  
ATOM   5833  ND2 ASN C 368       0.701  10.902  52.381  1.00  4.060          N  
ATOM   5834  H   ASN C 368       5.143   8.657  52.319  1.00  3.470          H  
ATOM   5835  HA  ASN C 368       3.117   9.270  50.241  1.00  3.480          H  
ATOM   5836 1HB  ASN C 368       2.533   9.271  52.693  1.00  4.870          H  
ATOM   5837 2HB  ASN C 368       3.615  10.643  52.906  1.00  4.870          H  
ATOM   5838 1HD2 ASN C 368      -0.076  11.495  52.151  1.00  4.870          H  
ATOM   5839 2HD2 ASN C 368       0.589  10.179  53.066  1.00  4.870          H  
ATOM   5840  N   LEU C 369       4.374  11.096  49.088  1.00  2.750          N  
ATOM   5841  CA  LEU C 369       5.260  12.036  48.416  1.00  2.710          C  
ATOM   5842  C   LEU C 369       4.981  13.489  48.822  1.00  2.840          C  
ATOM   5843  O   LEU C 369       5.637  14.422  48.352  1.00  2.850          O  
ATOM   5844  CB  LEU C 369       5.151  11.867  46.894  1.00  3.810          C  
ATOM   5845  CG  LEU C 369       5.518  10.434  46.315  1.00  3.810          C  
ATOM   5846  CD1 LEU C 369       5.294  10.448  44.841  1.00  3.810          C  
ATOM   5847  CD2 LEU C 369       6.923  10.020  46.626  1.00  3.810          C  
ATOM   5848  H   LEU C 369       3.618  10.659  48.547  1.00  3.300          H  
ATOM   5849  HA  LEU C 369       6.279  11.809  48.717  1.00  3.250          H  
ATOM   5850 1HB  LEU C 369       4.119  12.083  46.602  1.00  4.570          H  
ATOM   5851 2HB  LEU C 369       5.799  12.599  46.413  1.00  4.570          H  
ATOM   5852  HG  LEU C 369       4.846   9.712  46.742  1.00  4.570          H  
ATOM   5853 1HD1 LEU C 369       5.492   9.459  44.433  1.00  4.570          H  
ATOM   5854 2HD1 LEU C 369       4.277  10.722  44.645  1.00  4.570          H  
ATOM   5855 3HD1 LEU C 369       5.960  11.174  44.381  1.00  4.570          H  
ATOM   5856 1HD2 LEU C 369       7.110   9.033  46.203  1.00  4.570          H  
ATOM   5857 2HD2 LEU C 369       7.597  10.729  46.190  1.00  4.570          H  
ATOM   5858 3HD2 LEU C 369       7.075   9.979  47.692  1.00  4.570          H  
ATOM   5859  N   ASP C 370       4.046  13.702  49.758  1.00  2.950          N  
ATOM   5860  CA  ASP C 370       3.793  15.028  50.315  1.00  3.090          C  
ATOM   5861  C   ASP C 370       5.010  15.436  51.154  1.00  3.190          C  
ATOM   5862  O   ASP C 370       5.211  16.616  51.440  1.00  3.300          O  
ATOM   5863  CB  ASP C 370       2.494  15.068  51.145  1.00  4.270          C  
ATOM   5864  CG  ASP C 370       1.955  16.524  51.458  1.00  4.270          C  
ATOM   5865  OD1 ASP C 370       1.687  17.266  50.520  1.00  4.270          O  
ATOM   5866  OD2 ASP C 370       1.799  16.852  52.612  1.00  4.270          O  
ATOM   5867  H   ASP C 370       3.487  12.921  50.106  1.00  3.540          H  
ATOM   5868  HA  ASP C 370       3.700  15.740  49.506  1.00  3.710          H  
ATOM   5869 1HB  ASP C 370       1.714  14.532  50.595  1.00  5.120          H  
ATOM   5870 2HB  ASP C 370       2.649  14.536  52.083  1.00  5.120          H  
ATOM   5871  N   LYS C 371       5.880  14.461  51.496  1.00  3.160          N  
ATOM   5872  CA  LYS C 371       7.102  14.731  52.248  1.00  3.260          C  
ATOM   5873  C   LYS C 371       8.027  15.657  51.467  1.00  3.240          C  
ATOM   5874  O   LYS C 371       8.943  16.246  52.038  1.00  3.350          O  
ATOM   5875  CB  LYS C 371       7.891  13.445  52.548  1.00  4.520          C  
ATOM   5876  CG  LYS C 371       8.512  12.780  51.294  1.00  4.520          C  
ATOM   5877  CD  LYS C 371       9.227  11.464  51.586  1.00  4.520          C  
ATOM   5878  CE  LYS C 371      10.670  11.666  52.061  1.00  4.520          C  
ATOM   5879  NZ  LYS C 371      11.376  10.351  52.270  1.00  4.520          N  
ATOM   5880  H   LYS C 371       5.676  13.490  51.239  1.00  3.790          H  
ATOM   5881  HA  LYS C 371       6.835  15.220  53.184  1.00  3.910          H  
ATOM   5882 1HB  LYS C 371       8.686  13.665  53.255  1.00  5.430          H  
ATOM   5883 2HB  LYS C 371       7.225  12.715  53.010  1.00  5.430          H  
ATOM   5884 1HG  LYS C 371       7.735  12.600  50.557  1.00  5.430          H  
ATOM   5885 2HG  LYS C 371       9.247  13.452  50.863  1.00  5.430          H  
ATOM   5886 1HD  LYS C 371       8.669  10.897  52.329  1.00  5.430          H  
ATOM   5887 2HD  LYS C 371       9.265  10.897  50.665  1.00  5.430          H  
ATOM   5888 1HE  LYS C 371      11.204  12.227  51.293  1.00  5.430          H  
ATOM   5889 2HE  LYS C 371      10.688  12.232  52.989  1.00  5.430          H  
ATOM   5890 1HZ  LYS C 371      12.338  10.516  52.550  1.00  5.430          H  
ATOM   5891 2HZ  LYS C 371      10.904   9.824  52.986  1.00  5.430          H  
ATOM   5892 3HZ  LYS C 371      11.369   9.812  51.411  1.00  5.430          H  
ATOM   5893  N   TYR C 372       7.808  15.768  50.153  1.00  3.120          N  
ATOM   5894  CA  TYR C 372       8.642  16.585  49.314  1.00  3.100          C  
ATOM   5895  C   TYR C 372       8.047  17.966  49.082  1.00  3.170          C  
ATOM   5896  O   TYR C 372       8.585  18.735  48.288  1.00  3.160          O  
ATOM   5897  CB  TYR C 372       8.844  15.905  47.964  1.00  4.350          C  
ATOM   5898  CG  TYR C 372       9.600  14.627  48.012  1.00  4.350          C  
ATOM   5899  CD1 TYR C 372       8.924  13.434  47.854  1.00  4.350          C  
ATOM   5900  CD2 TYR C 372      10.958  14.631  48.223  1.00  4.350          C  
ATOM   5901  CE1 TYR C 372       9.600  12.255  47.911  1.00  4.350          C  
ATOM   5902  CE2 TYR C 372      11.633  13.436  48.274  1.00  4.350          C  
ATOM   5903  CZ  TYR C 372      10.946  12.256  48.118  1.00  4.350          C  
ATOM   5904  OH  TYR C 372      11.606  11.074  48.169  1.00  4.350          O  
ATOM   5905  H   TYR C 372       7.032  15.265  49.715  1.00  3.740          H  
ATOM   5906  HA  TYR C 372       9.608  16.714  49.802  1.00  3.720          H  
ATOM   5907 1HB  TYR C 372       7.874  15.676  47.548  1.00  5.220          H  
ATOM   5908 2HB  TYR C 372       9.336  16.581  47.293  1.00  5.220          H  
ATOM   5909  HD1 TYR C 372       7.856  13.435  47.690  1.00  5.220          H  
ATOM   5910  HD2 TYR C 372      11.490  15.572  48.348  1.00  5.220          H  
ATOM   5911  HE1 TYR C 372       9.082  11.320  47.797  1.00  5.220          H  
ATOM   5912  HE2 TYR C 372      12.710  13.413  48.442  1.00  5.220          H  
ATOM   5913  HH  TYR C 372      12.549  11.239  48.391  1.00  5.220          H  
ATOM   5914  N   ARG C 373       6.936  18.297  49.732  1.00  3.260          N  
ATOM   5915  CA  ARG C 373       6.366  19.617  49.521  1.00  3.350          C  
ATOM   5916  C   ARG C 373       7.364  20.663  49.965  1.00  3.470          C  
ATOM   5917  O   ARG C 373       7.944  20.559  51.046  1.00  3.550          O  
ATOM   5918  CB  ARG C 373       5.034  19.764  50.235  1.00  4.650          C  
ATOM   5919  CG  ARG C 373       4.296  21.077  49.952  1.00  4.650          C  
ATOM   5920  CD  ARG C 373       2.980  21.127  50.645  1.00  4.650          C  
ATOM   5921  NE  ARG C 373       2.043  20.144  50.100  1.00  4.650          N  
ATOM   5922  CZ  ARG C 373       1.256  20.301  49.018  1.00  4.650          C  
ATOM   5923  NH1 ARG C 373       1.246  21.420  48.304  1.00  4.650          N  
ATOM   5924  NH2 ARG C 373       0.494  19.286  48.696  1.00  4.650          N  
ATOM   5925  H   ARG C 373       6.481  17.644  50.379  1.00  3.910          H  
ATOM   5926  HA  ARG C 373       6.199  19.774  48.464  1.00  4.020          H  
ATOM   5927 1HB  ARG C 373       4.381  18.937  49.936  1.00  5.580          H  
ATOM   5928 2HB  ARG C 373       5.187  19.681  51.309  1.00  5.580          H  
ATOM   5929 1HG  ARG C 373       4.891  21.918  50.303  1.00  5.580          H  
ATOM   5930 2HG  ARG C 373       4.135  21.170  48.873  1.00  5.580          H  
ATOM   5931 1HD  ARG C 373       3.130  20.895  51.701  1.00  5.580          H  
ATOM   5932 2HD  ARG C 373       2.543  22.118  50.555  1.00  5.580          H  
ATOM   5933  HE  ARG C 373       1.974  19.217  50.568  1.00  5.580          H  
ATOM   5934 1HH1 ARG C 373       1.845  22.191  48.558  1.00  5.580          H  
ATOM   5935 2HH1 ARG C 373       0.655  21.501  47.486  1.00  5.580          H  
ATOM   5936 1HH2 ARG C 373       0.571  18.436  49.287  1.00  5.580          H  
ATOM   5937 2HH2 ARG C 373      -0.122  19.329  47.901  1.00  5.580          H  
ATOM   5938  N   GLY C 374       7.572  21.683  49.130  1.00  3.490          N  
ATOM   5939  CA  GLY C 374       8.532  22.727  49.449  1.00  3.610          C  
ATOM   5940  C   GLY C 374       9.912  22.446  48.853  1.00  3.540          C  
ATOM   5941  O   GLY C 374      10.795  23.307  48.912  1.00  3.630          O  
ATOM   5942  H   GLY C 374       7.059  21.742  48.242  1.00  4.190          H  
ATOM   5943 1HA  GLY C 374       8.160  23.680  49.077  1.00  4.330          H  
ATOM   5944 2HA  GLY C 374       8.617  22.821  50.529  1.00  4.330          H  
ATOM   5945  N   PHE C 375      10.090  21.254  48.274  1.00  3.380          N  
ATOM   5946  CA  PHE C 375      11.352  20.846  47.668  1.00  3.300          C  
ATOM   5947  C   PHE C 375      11.250  20.801  46.162  1.00  3.150          C  
ATOM   5948  O   PHE C 375      10.189  20.533  45.599  1.00  3.060          O  
ATOM   5949  CB  PHE C 375      11.783  19.458  48.155  1.00  4.650          C  
ATOM   5950  CG  PHE C 375      12.161  19.404  49.586  1.00  4.650          C  
ATOM   5951  CD1 PHE C 375      11.211  19.235  50.573  1.00  4.650          C  
ATOM   5952  CD2 PHE C 375      13.478  19.511  49.951  1.00  4.650          C  
ATOM   5953  CE1 PHE C 375      11.574  19.181  51.888  1.00  4.650          C  
ATOM   5954  CE2 PHE C 375      13.853  19.467  51.263  1.00  4.650          C  
ATOM   5955  CZ  PHE C 375      12.903  19.300  52.241  1.00  4.650          C  
ATOM   5956  H   PHE C 375       9.324  20.575  48.268  1.00  4.060          H  
ATOM   5957  HA  PHE C 375      12.125  21.568  47.937  1.00  3.960          H  
ATOM   5958 1HB  PHE C 375      10.991  18.744  47.982  1.00  5.580          H  
ATOM   5959 2HB  PHE C 375      12.644  19.128  47.563  1.00  5.580          H  
ATOM   5960  HD1 PHE C 375      10.166  19.154  50.307  1.00  5.580          H  
ATOM   5961  HD2 PHE C 375      14.225  19.633  49.180  1.00  5.580          H  
ATOM   5962  HE1 PHE C 375      10.805  19.048  52.653  1.00  5.580          H  
ATOM   5963  HE2 PHE C 375      14.901  19.564  51.529  1.00  5.580          H  
ATOM   5964  HZ  PHE C 375      13.195  19.261  53.288  1.00  5.580          H  
ATOM   5965  N   VAL C 376      12.372  21.045  45.513  1.00  3.120          N  
ATOM   5966  CA  VAL C 376      12.460  20.938  44.067  1.00  2.970          C  
ATOM   5967  C   VAL C 376      12.907  19.522  43.802  1.00  2.860          C  
ATOM   5968  O   VAL C 376      13.895  19.067  44.382  1.00  2.910          O  
ATOM   5969  CB  VAL C 376      13.460  21.951  43.503  1.00  4.220          C  
ATOM   5970  CG1 VAL C 376      13.591  21.810  41.998  1.00  4.220          C  
ATOM   5971  CG2 VAL C 376      13.007  23.337  43.869  1.00  4.220          C  
ATOM   5972  H   VAL C 376      13.208  21.240  46.071  1.00  3.740          H  
ATOM   5973  HA  VAL C 376      11.475  21.100  43.620  1.00  3.560          H  
ATOM   5974  HB  VAL C 376      14.429  21.757  43.928  1.00  5.060          H  
ATOM   5975 1HG1 VAL C 376      14.307  22.543  41.642  1.00  5.060          H  
ATOM   5976 2HG1 VAL C 376      13.936  20.807  41.740  1.00  5.060          H  
ATOM   5977 3HG1 VAL C 376      12.619  21.990  41.527  1.00  5.060          H  
ATOM   5978 1HG2 VAL C 376      13.726  24.055  43.483  1.00  5.060          H  
ATOM   5979 2HG2 VAL C 376      12.028  23.530  43.432  1.00  5.060          H  
ATOM   5980 3HG2 VAL C 376      12.941  23.441  44.950  1.00  5.060          H  
ATOM   5981  N   CYS C 377      12.167  18.796  42.988  1.00  2.700          N  
ATOM   5982  CA  CYS C 377      12.526  17.408  42.818  1.00  2.600          C  
ATOM   5983  C   CYS C 377      12.807  16.934  41.410  1.00  2.440          C  
ATOM   5984  O   CYS C 377      12.222  17.382  40.425  1.00  2.390          O  
ATOM   5985  CB  CYS C 377      11.443  16.539  43.439  1.00  3.680          C  
ATOM   5986  SG  CYS C 377      11.241  16.828  45.197  1.00  3.680          S  
ATOM   5987  H   CYS C 377      11.385  19.232  42.491  1.00  3.240          H  
ATOM   5988  HA  CYS C 377      13.422  17.242  43.388  1.00  3.120          H  
ATOM   5989 1HB  CYS C 377      10.500  16.716  42.970  1.00  4.420          H  
ATOM   5990 2HB  CYS C 377      11.699  15.511  43.288  1.00  4.420          H  
ATOM   5991  HG  CYS C 377      11.149  18.165  45.097  1.00  4.420          H  
ATOM   5992  N   ILE C 378      13.716  15.986  41.330  1.00  2.380          N  
ATOM   5993  CA  ILE C 378      13.994  15.297  40.091  1.00  2.220          C  
ATOM   5994  C   ILE C 378      13.422  13.907  40.181  1.00  2.110          C  
ATOM   5995  O   ILE C 378      13.830  13.125  41.032  1.00  2.170          O  
ATOM   5996  CB  ILE C 378      15.501  15.234  39.812  1.00  3.170          C  
ATOM   5997  CG1 ILE C 378      16.054  16.644  39.604  1.00  3.170          C  
ATOM   5998  CG2 ILE C 378      15.806  14.341  38.581  1.00  3.170          C  
ATOM   5999  CD1 ILE C 378      16.461  17.420  40.812  1.00  3.170          C  
ATOM   6000  H   ILE C 378      14.213  15.741  42.194  1.00  2.860          H  
ATOM   6001  HA  ILE C 378      13.504  15.817  39.269  1.00  2.660          H  
ATOM   6002  HB  ILE C 378      15.981  14.823  40.662  1.00  3.810          H  
ATOM   6003 1HG1 ILE C 378      16.933  16.551  38.995  1.00  3.810          H  
ATOM   6004 2HG1 ILE C 378      15.299  17.229  39.078  1.00  3.810          H  
ATOM   6005 1HG2 ILE C 378      16.881  14.304  38.418  1.00  3.810          H  
ATOM   6006 2HG2 ILE C 378      15.438  13.326  38.745  1.00  3.810          H  
ATOM   6007 3HG2 ILE C 378      15.316  14.763  37.700  1.00  3.810          H  
ATOM   6008 1HD1 ILE C 378      16.832  18.371  40.466  1.00  3.810          H  
ATOM   6009 2HD1 ILE C 378      15.648  17.600  41.488  1.00  3.810          H  
ATOM   6010 3HD1 ILE C 378      17.240  16.882  41.341  1.00  3.810          H  
ATOM   6011  N   VAL C 379      12.521  13.578  39.286  1.00  1.970          N  
ATOM   6012  CA  VAL C 379      11.916  12.258  39.309  1.00  1.880          C  
ATOM   6013  C   VAL C 379      12.456  11.503  38.119  1.00  1.750          C  
ATOM   6014  O   VAL C 379      12.381  11.981  36.986  1.00  1.680          O  
ATOM   6015  CB  VAL C 379      10.379  12.349  39.294  1.00  2.670          C  
ATOM   6016  CG1 VAL C 379       9.791  10.960  39.305  1.00  2.670          C  
ATOM   6017  CG2 VAL C 379       9.908  13.141  40.504  1.00  2.670          C  
ATOM   6018  H   VAL C 379      12.245  14.286  38.598  1.00  2.360          H  
ATOM   6019  HA  VAL C 379      12.221  11.731  40.212  1.00  2.260          H  
ATOM   6020  HB  VAL C 379      10.051  12.846  38.387  1.00  3.200          H  
ATOM   6021 1HG1 VAL C 379       8.708  11.018  39.306  1.00  3.200          H  
ATOM   6022 2HG1 VAL C 379      10.122  10.414  38.434  1.00  3.200          H  
ATOM   6023 3HG1 VAL C 379      10.121  10.455  40.195  1.00  3.200          H  
ATOM   6024 1HG2 VAL C 379       8.824  13.205  40.488  1.00  3.200          H  
ATOM   6025 2HG2 VAL C 379      10.228  12.647  41.399  1.00  3.200          H  
ATOM   6026 3HG2 VAL C 379      10.334  14.142  40.480  1.00  3.200          H  
ATOM   6027  N   THR C 380      13.056  10.347  38.359  1.00  1.730          N  
ATOM   6028  CA  THR C 380      13.688   9.667  37.240  1.00  1.630          C  
ATOM   6029  C   THR C 380      13.609   8.151  37.271  1.00  1.600          C  
ATOM   6030  O   THR C 380      13.528   7.534  38.337  1.00  1.670          O  
ATOM   6031  CB  THR C 380      15.148  10.126  37.132  1.00  2.320          C  
ATOM   6032  OG1 THR C 380      15.718   9.556  35.953  1.00  2.320          O  
ATOM   6033  CG2 THR C 380      15.948   9.726  38.380  1.00  2.320          C  
ATOM   6034  H   THR C 380      13.091   9.975  39.315  1.00  2.080          H  
ATOM   6035  HA  THR C 380      13.186   9.982  36.326  1.00  1.960          H  
ATOM   6036  HB  THR C 380      15.172  11.207  37.044  1.00  2.790          H  
ATOM   6037  HG1 THR C 380      15.222   9.917  35.186  1.00  2.790          H  
ATOM   6038 1HG2 THR C 380      16.961  10.076  38.277  1.00  2.790          H  
ATOM   6039 2HG2 THR C 380      15.497  10.181  39.264  1.00  2.790          H  
ATOM   6040 3HG2 THR C 380      15.948   8.649  38.492  1.00  2.790          H  
ATOM   6041  N   ASN C 381      13.605   7.584  36.065  1.00  1.500          N  
ATOM   6042  CA  ASN C 381      13.557   6.147  35.803  1.00  1.500          C  
ATOM   6043  C   ASN C 381      14.962   5.537  35.802  1.00  1.540          C  
ATOM   6044  O   ASN C 381      15.804   5.971  35.024  1.00  1.510          O  
ATOM   6045  CB  ASN C 381      12.855   5.916  34.477  1.00  2.100          C  
ATOM   6046  CG  ASN C 381      12.558   4.528  34.259  1.00  2.100          C  
ATOM   6047  OD1 ASN C 381      13.399   3.691  33.956  1.00  2.100          O  
ATOM   6048  ND2 ASN C 381      11.325   4.237  34.444  1.00  2.100          N  
ATOM   6049  H   ASN C 381      13.658   8.226  35.264  1.00  1.800          H  
ATOM   6050  HA  ASN C 381      12.987   5.665  36.597  1.00  1.800          H  
ATOM   6051 1HB  ASN C 381      11.930   6.480  34.444  1.00  2.520          H  
ATOM   6052 2HB  ASN C 381      13.485   6.278  33.661  1.00  2.520          H  
ATOM   6053 1HD2 ASN C 381      11.000   3.293  34.363  1.00  2.520          H  
ATOM   6054 2HD2 ASN C 381      10.691   4.963  34.709  1.00  2.520          H  
ATOM   6055  N   VAL C 382      15.246   4.531  36.625  1.00  1.640          N  
ATOM   6056  CA  VAL C 382      16.633   4.032  36.630  1.00  1.700          C  
ATOM   6057  C   VAL C 382      16.792   2.542  36.315  1.00  1.740          C  
ATOM   6058  O   VAL C 382      15.832   1.772  36.261  1.00  1.730          O  
ATOM   6059  CB  VAL C 382      17.355   4.380  37.961  1.00  2.360          C  
ATOM   6060  CG1 VAL C 382      17.383   5.896  38.141  1.00  2.360          C  
ATOM   6061  CG2 VAL C 382      16.689   3.716  39.142  1.00  2.360          C  
ATOM   6062  H   VAL C 382      14.501   4.149  37.218  1.00  1.970          H  
ATOM   6063  HA  VAL C 382      17.179   4.564  35.855  1.00  2.040          H  
ATOM   6064  HB  VAL C 382      18.388   4.043  37.899  1.00  2.830          H  
ATOM   6065 1HG1 VAL C 382      17.922   6.149  39.050  1.00  2.830          H  
ATOM   6066 2HG1 VAL C 382      17.880   6.355  37.289  1.00  2.830          H  
ATOM   6067 3HG1 VAL C 382      16.362   6.274  38.210  1.00  2.830          H  
ATOM   6068 1HG2 VAL C 382      17.222   3.971  40.042  1.00  2.830          H  
ATOM   6069 2HG2 VAL C 382      15.668   4.058  39.223  1.00  2.830          H  
ATOM   6070 3HG2 VAL C 382      16.716   2.642  39.017  1.00  2.830          H  
ATOM   6071  N   ALA C 383      18.033   2.159  36.058  1.00  1.800          N  
ATOM   6072  CA  ALA C 383      18.405   0.796  35.723  1.00  1.880          C  
ATOM   6073  C   ALA C 383      19.825   0.565  36.128  1.00  2.000          C  
ATOM   6074  O   ALA C 383      20.496   1.510  36.556  1.00  2.030          O  
ATOM   6075  CB  ALA C 383      18.239   0.528  34.263  1.00  2.600          C  
ATOM   6076  H   ALA C 383      18.772   2.844  36.105  1.00  2.160          H  
ATOM   6077  HA  ALA C 383      17.781   0.114  36.295  1.00  2.260          H  
ATOM   6078 1HB  ALA C 383      18.524  -0.484  34.031  1.00  3.120          H  
ATOM   6079 2HB  ALA C 383      17.218   0.659  34.022  1.00  3.120          H  
ATOM   6080 3HB  ALA C 383      18.855   1.217  33.715  1.00  3.120          H  
ATOM   6081  N   SER C 384      20.254  -0.697  36.068  1.00  2.090          N  
ATOM   6082  CA  SER C 384      21.598  -1.053  36.473  1.00  2.200          C  
ATOM   6083  C   SER C 384      22.505  -1.480  35.319  1.00  2.250          C  
ATOM   6084  O   SER C 384      23.719  -1.316  35.392  1.00  2.340          O  
ATOM   6085  CB  SER C 384      21.523  -2.198  37.468  1.00  3.040          C  
ATOM   6086  OG  SER C 384      20.809  -1.838  38.626  1.00  3.040          O  
ATOM   6087  H   SER C 384      19.642  -1.431  35.697  1.00  2.510          H  
ATOM   6088  HA  SER C 384      22.039  -0.186  36.946  1.00  2.640          H  
ATOM   6089 1HB  SER C 384      21.040  -3.054  36.996  1.00  3.640          H  
ATOM   6090 2HB  SER C 384      22.530  -2.501  37.739  1.00  3.640          H  
ATOM   6091  HG  SER C 384      19.861  -1.822  38.350  1.00  3.640          H  
ATOM   6092  N   GLN C 385      21.940  -2.072  34.258  1.00  2.220          N  
ATOM   6093  CA  GLN C 385      22.782  -2.595  33.182  1.00  2.280          C  
ATOM   6094  C   GLN C 385      22.882  -1.684  31.950  1.00  2.220          C  
ATOM   6095  O   GLN C 385      23.609  -1.993  31.006  1.00  2.330          O  
ATOM   6096  CB  GLN C 385      22.266  -3.976  32.789  1.00  3.170          C  
ATOM   6097  CG  GLN C 385      22.258  -4.985  33.963  1.00  3.170          C  
ATOM   6098  CD  GLN C 385      23.646  -5.236  34.541  1.00  3.170          C  
ATOM   6099  OE1 GLN C 385      24.591  -5.560  33.824  1.00  3.170          O  
ATOM   6100  NE2 GLN C 385      23.779  -5.080  35.846  1.00  3.170          N  
ATOM   6101  H   GLN C 385      20.932  -2.229  34.206  1.00  2.660          H  
ATOM   6102  HA  GLN C 385      23.794  -2.711  33.569  1.00  2.740          H  
ATOM   6103 1HB  GLN C 385      21.253  -3.885  32.413  1.00  3.800          H  
ATOM   6104 2HB  GLN C 385      22.878  -4.372  31.980  1.00  3.800          H  
ATOM   6105 1HG  GLN C 385      21.634  -4.578  34.758  1.00  3.800          H  
ATOM   6106 2HG  GLN C 385      21.839  -5.930  33.627  1.00  3.800          H  
ATOM   6107 1HE2 GLN C 385      24.675  -5.228  36.271  1.00  3.800          H  
ATOM   6108 2HE2 GLN C 385      22.994  -4.812  36.405  1.00  3.800          H  
ATOM   6109  N   CYS C 386      22.174  -0.557  31.965  1.00  2.090          N  
ATOM   6110  CA  CYS C 386      22.152   0.358  30.822  1.00  2.000          C  
ATOM   6111  C   CYS C 386      23.477   1.039  30.561  1.00  2.050          C  
ATOM   6112  O   CYS C 386      24.170   1.458  31.488  1.00  2.090          O  
ATOM   6113  CB  CYS C 386      21.137   1.469  31.001  1.00  2.840          C  
ATOM   6114  SG  CYS C 386      19.510   0.963  30.974  1.00  2.840          S  
ATOM   6115  H   CYS C 386      21.638  -0.349  32.795  1.00  2.510          H  
ATOM   6116  HA  CYS C 386      21.879  -0.224  29.939  1.00  2.400          H  
ATOM   6117 1HB  CYS C 386      21.308   1.937  31.957  1.00  3.400          H  
ATOM   6118 2HB  CYS C 386      21.271   2.216  30.228  1.00  3.400          H  
ATOM   6119  HG  CYS C 386      18.946   2.167  30.999  1.00  3.400          H  
ATOM   6120  N   GLY C 387      23.774   1.282  29.287  1.00  2.070          N  
ATOM   6121  CA  GLY C 387      25.002   1.979  28.896  1.00  2.140          C  
ATOM   6122  C   GLY C 387      25.177   3.362  29.537  1.00  2.080          C  
ATOM   6123  O   GLY C 387      26.298   3.785  29.807  1.00  2.180          O  
ATOM   6124  H   GLY C 387      23.163   0.920  28.567  1.00  2.480          H  
ATOM   6125 1HA  GLY C 387      25.858   1.353  29.155  1.00  2.570          H  
ATOM   6126 2HA  GLY C 387      25.016   2.085  27.812  1.00  2.570          H  
ATOM   6127  N   LYS C 388      24.078   4.060  29.817  1.00  1.940          N  
ATOM   6128  CA  LYS C 388      24.154   5.386  30.418  1.00  1.910          C  
ATOM   6129  C   LYS C 388      24.038   5.367  31.947  1.00  1.940          C  
ATOM   6130  O   LYS C 388      23.887   6.422  32.573  1.00  1.940          O  
ATOM   6131  CB  LYS C 388      23.106   6.305  29.783  1.00  2.690          C  
ATOM   6132  CG  LYS C 388      23.275   6.517  28.260  1.00  2.690          C  
ATOM   6133  CD  LYS C 388      24.577   7.277  27.917  1.00  2.690          C  
ATOM   6134  CE  LYS C 388      24.692   7.549  26.426  1.00  2.690          C  
ATOM   6135  NZ  LYS C 388      25.968   8.261  26.086  1.00  2.690          N  
ATOM   6136  H   LYS C 388      23.174   3.690  29.565  1.00  2.330          H  
ATOM   6137  HA  LYS C 388      25.136   5.798  30.203  1.00  2.290          H  
ATOM   6138 1HB  LYS C 388      22.110   5.906  29.962  1.00  3.220          H  
ATOM   6139 2HB  LYS C 388      23.159   7.281  30.246  1.00  3.220          H  
ATOM   6140 1HG  LYS C 388      23.290   5.550  27.757  1.00  3.220          H  
ATOM   6141 2HG  LYS C 388      22.423   7.089  27.882  1.00  3.220          H  
ATOM   6142 1HD  LYS C 388      24.608   8.223  28.463  1.00  3.220          H  
ATOM   6143 2HD  LYS C 388      25.444   6.685  28.198  1.00  3.220          H  
ATOM   6144 1HE  LYS C 388      24.665   6.599  25.895  1.00  3.220          H  
ATOM   6145 2HE  LYS C 388      23.848   8.157  26.106  1.00  3.220          H  
ATOM   6146 1HZ  LYS C 388      26.029   8.418  25.090  1.00  3.220          H  
ATOM   6147 2HZ  LYS C 388      25.995   9.155  26.562  1.00  3.220          H  
ATOM   6148 3HZ  LYS C 388      26.755   7.699  26.379  1.00  3.220          H  
ATOM   6149  N   THR C 389      24.116   4.182  32.556  1.00  2.000          N  
ATOM   6150  CA  THR C 389      24.010   4.041  34.006  1.00  2.050          C  
ATOM   6151  C   THR C 389      25.104   4.803  34.736  1.00  2.160          C  
ATOM   6152  O   THR C 389      24.835   5.539  35.684  1.00  2.190          O  
ATOM   6153  CB  THR C 389      24.097   2.551  34.415  1.00  2.850          C  
ATOM   6154  OG1 THR C 389      23.032   1.824  33.826  1.00  2.850          O  
ATOM   6155  CG2 THR C 389      23.965   2.403  35.863  1.00  2.850          C  
ATOM   6156  H   THR C 389      24.252   3.334  32.003  1.00  2.400          H  
ATOM   6157  HA  THR C 389      23.065   4.451  34.332  1.00  2.460          H  
ATOM   6158  HB  THR C 389      25.049   2.131  34.088  1.00  3.420          H  
ATOM   6159  HG1 THR C 389      23.273   1.648  32.905  1.00  3.420          H  
ATOM   6160 1HG2 THR C 389      24.006   1.359  36.085  1.00  3.420          H  
ATOM   6161 2HG2 THR C 389      24.754   2.926  36.403  1.00  3.420          H  
ATOM   6162 3HG2 THR C 389      23.022   2.782  36.135  1.00  3.420          H  
ATOM   6163  N   GLU C 390      26.355   4.670  34.301  1.00  2.250          N  
ATOM   6164  CA  GLU C 390      27.449   5.332  35.013  1.00  2.360          C  
ATOM   6165  C   GLU C 390      27.284   6.841  34.973  1.00  2.340          C  
ATOM   6166  O   GLU C 390      27.530   7.550  35.962  1.00  2.430          O  
ATOM   6167  CB  GLU C 390      28.785   4.971  34.356  1.00  3.260          C  
ATOM   6168  CG  GLU C 390      29.225   3.522  34.521  1.00  3.260          C  
ATOM   6169  CD  GLU C 390      29.640   3.161  35.912  1.00  3.260          C  
ATOM   6170  OE1 GLU C 390      30.506   3.807  36.441  1.00  3.260          O  
ATOM   6171  OE2 GLU C 390      29.059   2.265  36.465  1.00  3.260          O  
ATOM   6172  H   GLU C 390      26.547   4.067  33.512  1.00  2.700          H  
ATOM   6173  HA  GLU C 390      27.442   5.004  36.052  1.00  2.830          H  
ATOM   6174 1HB  GLU C 390      28.728   5.179  33.287  1.00  3.910          H  
ATOM   6175 2HB  GLU C 390      29.571   5.606  34.768  1.00  3.910          H  
ATOM   6176 1HG  GLU C 390      28.399   2.871  34.228  1.00  3.910          H  
ATOM   6177 2HG  GLU C 390      30.055   3.331  33.842  1.00  3.910          H  
ATOM   6178  N   VAL C 391      26.807   7.319  33.827  1.00  2.250          N  
ATOM   6179  CA  VAL C 391      26.617   8.730  33.576  1.00  2.230          C  
ATOM   6180  C   VAL C 391      25.545   9.326  34.458  1.00  2.190          C  
ATOM   6181  O   VAL C 391      25.780  10.340  35.127  1.00  2.280          O  
ATOM   6182  CB  VAL C 391      26.214   8.934  32.100  1.00  3.130          C  
ATOM   6183  CG1 VAL C 391      25.830  10.376  31.832  1.00  3.130          C  
ATOM   6184  CG2 VAL C 391      27.359   8.513  31.201  1.00  3.130          C  
ATOM   6185  H   VAL C 391      26.618   6.654  33.090  1.00  2.700          H  
ATOM   6186  HA  VAL C 391      27.559   9.243  33.771  1.00  2.680          H  
ATOM   6187  HB  VAL C 391      25.344   8.324  31.881  1.00  3.760          H  
ATOM   6188 1HG1 VAL C 391      25.554  10.457  30.791  1.00  3.760          H  
ATOM   6189 2HG1 VAL C 391      24.989  10.691  32.448  1.00  3.760          H  
ATOM   6190 3HG1 VAL C 391      26.680  11.019  32.029  1.00  3.760          H  
ATOM   6191 1HG2 VAL C 391      27.068   8.641  30.158  1.00  3.760          H  
ATOM   6192 2HG2 VAL C 391      28.230   9.133  31.415  1.00  3.760          H  
ATOM   6193 3HG2 VAL C 391      27.607   7.468  31.379  1.00  3.760          H  
ATOM   6194  N   ASN C 392      24.388   8.670  34.499  1.00  2.080          N  
ATOM   6195  CA  ASN C 392      23.274   9.187  35.255  1.00  2.040          C  
ATOM   6196  C   ASN C 392      23.441   9.032  36.742  1.00  2.150          C  
ATOM   6197  O   ASN C 392      23.160   9.971  37.483  1.00  2.200          O  
ATOM   6198  CB  ASN C 392      22.011   8.538  34.771  1.00  2.870          C  
ATOM   6199  CG  ASN C 392      21.626   9.099  33.471  1.00  2.870          C  
ATOM   6200  OD1 ASN C 392      20.902  10.094  33.412  1.00  2.870          O  
ATOM   6201  ND2 ASN C 392      22.112   8.515  32.425  1.00  2.870          N  
ATOM   6202  H   ASN C 392      24.273   7.818  33.943  1.00  2.500          H  
ATOM   6203  HA  ASN C 392      23.206  10.249  35.049  1.00  2.450          H  
ATOM   6204 1HB  ASN C 392      22.172   7.460  34.661  1.00  3.450          H  
ATOM   6205 2HB  ASN C 392      21.208   8.688  35.490  1.00  3.450          H  
ATOM   6206 1HD2 ASN C 392      21.916   8.851  31.500  1.00  3.450          H  
ATOM   6207 2HD2 ASN C 392      22.711   7.706  32.551  1.00  3.450          H  
ATOM   6208  N   TYR C 393      23.948   7.900  37.213  1.00  2.210          N  
ATOM   6209  CA  TYR C 393      24.107   7.787  38.649  1.00  2.320          C  
ATOM   6210  C   TYR C 393      25.123   8.802  39.132  1.00  2.460          C  
ATOM   6211  O   TYR C 393      24.891   9.469  40.139  1.00  2.550          O  
ATOM   6212  CB  TYR C 393      24.516   6.381  39.061  1.00  3.200          C  
ATOM   6213  CG  TYR C 393      23.388   5.359  39.119  1.00  3.200          C  
ATOM   6214  CD1 TYR C 393      22.707   5.019  37.978  1.00  3.200          C  
ATOM   6215  CD2 TYR C 393      23.071   4.717  40.323  1.00  3.200          C  
ATOM   6216  CE1 TYR C 393      21.744   4.074  38.012  1.00  3.200          C  
ATOM   6217  CE2 TYR C 393      22.087   3.745  40.336  1.00  3.200          C  
ATOM   6218  CZ  TYR C 393      21.442   3.431  39.159  1.00  3.200          C  
ATOM   6219  OH  TYR C 393      20.508   2.463  39.108  1.00  3.200          O  
ATOM   6220  H   TYR C 393      24.193   7.121  36.595  1.00  2.650          H  
ATOM   6221  HA  TYR C 393      23.154   8.019  39.124  1.00  2.780          H  
ATOM   6222 1HB  TYR C 393      25.271   6.012  38.361  1.00  3.840          H  
ATOM   6223 2HB  TYR C 393      24.974   6.430  40.037  1.00  3.840          H  
ATOM   6224  HD1 TYR C 393      22.928   5.488  37.038  1.00  3.840          H  
ATOM   6225  HD2 TYR C 393      23.605   4.966  41.239  1.00  3.840          H  
ATOM   6226  HE1 TYR C 393      21.223   3.811  37.101  1.00  3.840          H  
ATOM   6227  HE2 TYR C 393      21.836   3.219  41.256  1.00  3.840          H  
ATOM   6228  HH  TYR C 393      20.342   2.222  38.161  1.00  3.840          H  
ATOM   6229  N   THR C 394      26.236   8.971  38.408  1.00  2.510          N  
ATOM   6230  CA  THR C 394      27.246   9.905  38.861  1.00  2.650          C  
ATOM   6231  C   THR C 394      26.716  11.326  38.889  1.00  2.660          C  
ATOM   6232  O   THR C 394      26.862  12.029  39.895  1.00  2.800          O  
ATOM   6233  CB  THR C 394      28.490   9.881  37.942  1.00  3.650          C  
ATOM   6234  OG1 THR C 394      29.072   8.573  37.947  1.00  3.650          O  
ATOM   6235  CG2 THR C 394      29.533  10.896  38.453  1.00  3.650          C  
ATOM   6236  H   THR C 394      26.427   8.416  37.573  1.00  3.010          H  
ATOM   6237  HA  THR C 394      27.544   9.629  39.873  1.00  3.180          H  
ATOM   6238  HB  THR C 394      28.196  10.135  36.920  1.00  4.380          H  
ATOM   6239  HG1 THR C 394      28.518   7.983  37.383  1.00  4.380          H  
ATOM   6240 1HG2 THR C 394      30.405  10.866  37.805  1.00  4.380          H  
ATOM   6241 2HG2 THR C 394      29.124  11.910  38.450  1.00  4.380          H  
ATOM   6242 3HG2 THR C 394      29.826  10.634  39.468  1.00  4.380          H  
ATOM   6243  N   GLN C 395      26.086  11.764  37.796  1.00  2.540          N  
ATOM   6244  CA  GLN C 395      25.630  13.135  37.755  1.00  2.570          C  
ATOM   6245  C   GLN C 395      24.488  13.402  38.745  1.00  2.570          C  
ATOM   6246  O   GLN C 395      24.451  14.485  39.332  1.00  2.680          O  
ATOM   6247  CB  GLN C 395      25.291  13.533  36.330  1.00  3.590          C  
ATOM   6248  CG  GLN C 395      26.507  13.620  35.416  1.00  3.590          C  
ATOM   6249  CD  GLN C 395      26.142  13.999  33.986  1.00  3.590          C  
ATOM   6250  OE1 GLN C 395      25.140  14.696  33.744  1.00  3.590          O  
ATOM   6251  NE2 GLN C 395      26.951  13.554  33.041  1.00  3.590          N  
ATOM   6252  H   GLN C 395      25.956  11.156  36.980  1.00  3.050          H  
ATOM   6253  HA  GLN C 395      26.466  13.764  38.057  1.00  3.080          H  
ATOM   6254 1HB  GLN C 395      24.609  12.812  35.908  1.00  4.300          H  
ATOM   6255 2HB  GLN C 395      24.830  14.505  36.333  1.00  4.300          H  
ATOM   6256 1HG  GLN C 395      27.196  14.364  35.812  1.00  4.300          H  
ATOM   6257 2HG  GLN C 395      26.992  12.643  35.392  1.00  4.300          H  
ATOM   6258 1HE2 GLN C 395      26.773  13.759  32.045  1.00  4.300          H  
ATOM   6259 2HE2 GLN C 395      27.746  12.999  33.278  1.00  4.300          H  
ATOM   6260  N   LEU C 396      23.565  12.444  38.952  1.00  2.460          N  
ATOM   6261  CA  LEU C 396      22.487  12.650  39.918  1.00  2.470          C  
ATOM   6262  C   LEU C 396      23.063  12.784  41.324  1.00  2.630          C  
ATOM   6263  O   LEU C 396      22.595  13.609  42.116  1.00  2.720          O  
ATOM   6264  CB  LEU C 396      21.492  11.484  39.884  1.00  3.450          C  
ATOM   6265  CG  LEU C 396      20.586  11.337  38.635  1.00  3.450          C  
ATOM   6266  CD1 LEU C 396      19.885   9.986  38.727  1.00  3.450          C  
ATOM   6267  CD2 LEU C 396      19.544  12.485  38.556  1.00  3.450          C  
ATOM   6268  H   LEU C 396      23.595  11.564  38.429  1.00  2.950          H  
ATOM   6269  HA  LEU C 396      21.975  13.574  39.672  1.00  2.960          H  
ATOM   6270 1HB  LEU C 396      22.075  10.563  39.961  1.00  4.140          H  
ATOM   6271 2HB  LEU C 396      20.856  11.544  40.749  1.00  4.140          H  
ATOM   6272  HG  LEU C 396      21.193  11.352  37.744  1.00  4.140          H  
ATOM   6273 1HD1 LEU C 396      19.261   9.843  37.848  1.00  4.140          H  
ATOM   6274 2HD1 LEU C 396      20.634   9.193  38.767  1.00  4.140          H  
ATOM   6275 3HD1 LEU C 396      19.267   9.950  39.625  1.00  4.140          H  
ATOM   6276 1HD2 LEU C 396      18.923  12.342  37.671  1.00  4.140          H  
ATOM   6277 2HD2 LEU C 396      18.916  12.475  39.435  1.00  4.140          H  
ATOM   6278 3HD2 LEU C 396      20.044  13.443  38.487  1.00  4.140          H  
ATOM   6279  N   VAL C 397      24.092  11.992  41.645  1.00  2.680          N  
ATOM   6280  CA  VAL C 397      24.705  12.098  42.958  1.00  2.840          C  
ATOM   6281  C   VAL C 397      25.364  13.465  43.113  1.00  2.970          C  
ATOM   6282  O   VAL C 397      25.216  14.087  44.169  1.00  3.100          O  
ATOM   6283  CB  VAL C 397      25.690  10.941  43.224  1.00  3.910          C  
ATOM   6284  CG1 VAL C 397      26.467  11.168  44.541  1.00  3.910          C  
ATOM   6285  CG2 VAL C 397      24.897   9.648  43.335  1.00  3.910          C  
ATOM   6286  H   VAL C 397      24.422  11.277  40.984  1.00  3.220          H  
ATOM   6287  HA  VAL C 397      23.921  12.025  43.708  1.00  3.410          H  
ATOM   6288  HB  VAL C 397      26.407  10.875  42.402  1.00  4.690          H  
ATOM   6289 1HG1 VAL C 397      27.144  10.325  44.701  1.00  4.690          H  
ATOM   6290 2HG1 VAL C 397      27.049  12.088  44.487  1.00  4.690          H  
ATOM   6291 3HG1 VAL C 397      25.768  11.231  45.377  1.00  4.690          H  
ATOM   6292 1HG2 VAL C 397      25.572   8.815  43.524  1.00  4.690          H  
ATOM   6293 2HG2 VAL C 397      24.214   9.756  44.148  1.00  4.690          H  
ATOM   6294 3HG2 VAL C 397      24.347   9.460  42.433  1.00  4.690          H  
ATOM   6295  N   ASP C 398      26.100  13.935  42.086  1.00  2.970          N  
ATOM   6296  CA  ASP C 398      26.721  15.258  42.158  1.00  3.130          C  
ATOM   6297  C   ASP C 398      25.669  16.354  42.319  1.00  3.150          C  
ATOM   6298  O   ASP C 398      25.879  17.313  43.067  1.00  3.300          O  
ATOM   6299  CB  ASP C 398      27.543  15.569  40.900  1.00  4.320          C  
ATOM   6300  CG  ASP C 398      28.870  14.802  40.772  1.00  4.320          C  
ATOM   6301  OD1 ASP C 398      29.321  14.218  41.730  1.00  4.320          O  
ATOM   6302  OD2 ASP C 398      29.431  14.840  39.700  1.00  4.320          O  
ATOM   6303  H   ASP C 398      26.246  13.351  41.255  1.00  3.560          H  
ATOM   6304  HA  ASP C 398      27.383  15.280  43.022  1.00  3.760          H  
ATOM   6305 1HB  ASP C 398      26.935  15.338  40.024  1.00  5.180          H  
ATOM   6306 2HB  ASP C 398      27.756  16.636  40.865  1.00  5.180          H  
ATOM   6307  N   LEU C 399      24.528  16.198  41.640  1.00  2.990          N  
ATOM   6308  CA  LEU C 399      23.436  17.155  41.697  1.00  3.020          C  
ATOM   6309  C   LEU C 399      22.915  17.257  43.125  1.00  3.110          C  
ATOM   6310  O   LEU C 399      22.729  18.356  43.660  1.00  3.240          O  
ATOM   6311  CB  LEU C 399      22.315  16.677  40.751  1.00  4.220          C  
ATOM   6312  CG  LEU C 399      21.072  17.508  40.646  1.00  4.220          C  
ATOM   6313  CD1 LEU C 399      21.431  18.840  40.109  1.00  4.220          C  
ATOM   6314  CD2 LEU C 399      20.056  16.798  39.736  1.00  4.220          C  
ATOM   6315  H   LEU C 399      24.447  15.405  40.997  1.00  3.590          H  
ATOM   6316  HA  LEU C 399      23.823  18.120  41.382  1.00  3.620          H  
ATOM   6317 1HB  LEU C 399      22.738  16.576  39.751  1.00  5.060          H  
ATOM   6318 2HB  LEU C 399      22.004  15.702  41.069  1.00  5.060          H  
ATOM   6319  HG  LEU C 399      20.645  17.648  41.626  1.00  5.060          H  
ATOM   6320 1HD1 LEU C 399      20.571  19.413  40.049  1.00  5.060          H  
ATOM   6321 2HD1 LEU C 399      22.127  19.333  40.750  1.00  5.060          H  
ATOM   6322 3HD1 LEU C 399      21.869  18.728  39.119  1.00  5.060          H  
ATOM   6323 1HD2 LEU C 399      19.162  17.406  39.661  1.00  5.060          H  
ATOM   6324 2HD2 LEU C 399      20.487  16.661  38.742  1.00  5.060          H  
ATOM   6325 3HD2 LEU C 399      19.799  15.828  40.148  1.00  5.060          H  
ATOM   6326  N   HIS C 400      22.710  16.100  43.750  1.00  3.050          N  
ATOM   6327  CA  HIS C 400      22.257  16.019  45.124  1.00  3.140          C  
ATOM   6328  C   HIS C 400      23.296  16.675  46.031  1.00  3.330          C  
ATOM   6329  O   HIS C 400      22.982  17.548  46.843  1.00  3.450          O  
ATOM   6330  CB  HIS C 400      22.054  14.555  45.518  1.00  4.360          C  
ATOM   6331  CG  HIS C 400      21.472  14.327  46.861  1.00  4.360          C  
ATOM   6332  ND1 HIS C 400      20.132  14.521  47.135  1.00  4.360          N  
ATOM   6333  CD2 HIS C 400      22.033  13.910  48.009  1.00  4.360          C  
ATOM   6334  CE1 HIS C 400      19.901  14.223  48.399  1.00  4.360          C  
ATOM   6335  NE2 HIS C 400      21.035  13.849  48.950  1.00  4.360          N  
ATOM   6336  H   HIS C 400      22.839  15.229  43.225  1.00  3.660          H  
ATOM   6337  HA  HIS C 400      21.318  16.544  45.248  1.00  3.770          H  
ATOM   6338 1HB  HIS C 400      21.420  14.083  44.795  1.00  5.230          H  
ATOM   6339 2HB  HIS C 400      23.009  14.039  45.478  1.00  5.230          H  
ATOM   6340  HD2 HIS C 400      23.083  13.664  48.153  1.00  5.230          H  
ATOM   6341  HE1 HIS C 400      18.938  14.274  48.903  1.00  5.230          H  
ATOM   6342  HE2 HIS C 400      21.152  13.556  49.913  1.00  5.230          H  
ATOM   6343  N   ALA C 401      24.566  16.304  45.869  1.00  3.370          N  
ATOM   6344  CA  ALA C 401      25.604  16.855  46.722  1.00  3.550          C  
ATOM   6345  C   ALA C 401      25.673  18.386  46.654  1.00  3.650          C  
ATOM   6346  O   ALA C 401      25.890  19.037  47.680  1.00  3.810          O  
ATOM   6347  CB  ALA C 401      26.946  16.269  46.322  1.00  4.900          C  
ATOM   6348  H   ALA C 401      24.807  15.587  45.179  1.00  4.040          H  
ATOM   6349  HA  ALA C 401      25.378  16.572  47.749  1.00  4.260          H  
ATOM   6350 1HB  ALA C 401      27.722  16.652  46.981  1.00  5.880          H  
ATOM   6351 2HB  ALA C 401      26.902  15.182  46.395  1.00  5.880          H  
ATOM   6352 3HB  ALA C 401      27.167  16.553  45.294  1.00  5.880          H  
ATOM   6353  N   ARG C 402      25.465  18.965  45.466  1.00  3.570          N  
ATOM   6354  CA  ARG C 402      25.512  20.415  45.313  1.00  3.660          C  
ATOM   6355  C   ARG C 402      24.246  21.160  45.757  1.00  3.680          C  
ATOM   6356  O   ARG C 402      24.341  22.245  46.336  1.00  3.810          O  
ATOM   6357  CB  ARG C 402      25.754  20.789  43.864  1.00  5.090          C  
ATOM   6358  CG  ARG C 402      27.114  20.452  43.310  1.00  5.090          C  
ATOM   6359  CD  ARG C 402      27.232  20.921  41.912  1.00  5.090          C  
ATOM   6360  NE  ARG C 402      27.317  22.386  41.856  1.00  5.090          N  
ATOM   6361  CZ  ARG C 402      27.047  23.162  40.781  1.00  5.090          C  
ATOM   6362  NH1 ARG C 402      26.624  22.645  39.648  1.00  5.090          N  
ATOM   6363  NH2 ARG C 402      27.215  24.475  40.876  1.00  5.090          N  
ATOM   6364  H   ARG C 402      25.348  18.366  44.643  1.00  4.280          H  
ATOM   6365  HA  ARG C 402      26.347  20.781  45.907  1.00  4.390          H  
ATOM   6366 1HB  ARG C 402      25.033  20.253  43.247  1.00  6.110          H  
ATOM   6367 2HB  ARG C 402      25.572  21.853  43.726  1.00  6.110          H  
ATOM   6368 1HG  ARG C 402      27.881  20.943  43.907  1.00  6.110          H  
ATOM   6369 2HG  ARG C 402      27.270  19.378  43.333  1.00  6.110          H  
ATOM   6370 1HD  ARG C 402      28.132  20.503  41.460  1.00  6.110          H  
ATOM   6371 2HD  ARG C 402      26.353  20.595  41.350  1.00  6.110          H  
ATOM   6372  HE  ARG C 402      27.642  22.855  42.691  1.00  6.110          H  
ATOM   6373 1HH1 ARG C 402      26.448  21.633  39.544  1.00  6.110          H  
ATOM   6374 2HH1 ARG C 402      26.427  23.240  38.856  1.00  6.110          H  
ATOM   6375 1HH2 ARG C 402      27.541  24.883  41.742  1.00  6.110          H  
ATOM   6376 2HH2 ARG C 402      27.019  25.069  40.083  1.00  6.110          H  
ATOM   6377  N   TYR C 403      23.066  20.612  45.461  1.00  3.550          N  
ATOM   6378  CA  TYR C 403      21.808  21.293  45.748  1.00  3.570          C  
ATOM   6379  C   TYR C 403      20.926  20.740  46.880  1.00  3.570          C  
ATOM   6380  O   TYR C 403      19.930  21.369  47.249  1.00  3.610          O  
ATOM   6381  CB  TYR C 403      20.953  21.268  44.505  1.00  4.990          C  
ATOM   6382  CG  TYR C 403      21.350  22.050  43.279  1.00  4.990          C  
ATOM   6383  CD1 TYR C 403      22.281  21.574  42.392  1.00  4.990          C  
ATOM   6384  CD2 TYR C 403      20.679  23.219  43.001  1.00  4.990          C  
ATOM   6385  CE1 TYR C 403      22.555  22.283  41.240  1.00  4.990          C  
ATOM   6386  CE2 TYR C 403      20.932  23.920  41.862  1.00  4.990          C  
ATOM   6387  CZ  TYR C 403      21.860  23.465  40.979  1.00  4.990          C  
ATOM   6388  OH  TYR C 403      22.082  24.178  39.836  1.00  4.990          O  
ATOM   6389  H   TYR C 403      23.030  19.720  44.957  1.00  4.260          H  
ATOM   6390  HA  TYR C 403      22.046  22.326  45.996  1.00  4.280          H  
ATOM   6391 1HB  TYR C 403      20.895  20.235  44.224  1.00  5.990          H  
ATOM   6392 2HB  TYR C 403      19.973  21.602  44.776  1.00  5.990          H  
ATOM   6393  HD1 TYR C 403      22.801  20.641  42.594  1.00  5.990          H  
ATOM   6394  HD2 TYR C 403      19.935  23.577  43.684  1.00  5.990          H  
ATOM   6395  HE1 TYR C 403      23.298  21.908  40.539  1.00  5.990          H  
ATOM   6396  HE2 TYR C 403      20.384  24.841  41.651  1.00  5.990          H  
ATOM   6397  HH  TYR C 403      22.720  23.716  39.281  1.00  5.990          H  
ATOM   6398  N   ALA C 404      21.247  19.607  47.492  1.00  3.570          N  
ATOM   6399  CA  ALA C 404      20.349  19.101  48.529  1.00  3.580          C  
ATOM   6400  C   ALA C 404      20.172  20.129  49.648  1.00  3.760          C  
ATOM   6401  O   ALA C 404      19.068  20.287  50.184  1.00  3.760          O  
ATOM   6402  CB  ALA C 404      20.864  17.793  49.089  1.00  5.010          C  
ATOM   6403  H   ALA C 404      22.045  19.045  47.207  1.00  4.280          H  
ATOM   6404  HA  ALA C 404      19.383  18.928  48.078  1.00  4.300          H  
ATOM   6405 1HB  ALA C 404      20.171  17.412  49.836  1.00  6.010          H  
ATOM   6406 2HB  ALA C 404      20.950  17.075  48.278  1.00  6.010          H  
ATOM   6407 3HB  ALA C 404      21.840  17.946  49.541  1.00  6.010          H  
ATOM   6408  N   GLU C 405      21.240  20.868  49.953  1.00  3.910          N  
ATOM   6409  CA  GLU C 405      21.263  21.890  50.994  1.00  4.100          C  
ATOM   6410  C   GLU C 405      20.327  23.074  50.725  1.00  4.100          C  
ATOM   6411  O   GLU C 405      20.014  23.834  51.643  1.00  4.220          O  
ATOM   6412  CB  GLU C 405      22.690  22.402  51.197  1.00  5.660          C  
ATOM   6413  CG  GLU C 405      23.641  21.375  51.816  1.00  5.660          C  
ATOM   6414  CD  GLU C 405      25.039  21.906  52.026  1.00  5.660          C  
ATOM   6415  OE1 GLU C 405      25.306  23.008  51.609  1.00  5.660          O  
ATOM   6416  OE2 GLU C 405      25.835  21.209  52.609  1.00  5.660          O  
ATOM   6417  H   GLU C 405      22.105  20.666  49.465  1.00  4.690          H  
ATOM   6418  HA  GLU C 405      20.942  21.423  51.924  1.00  4.920          H  
ATOM   6419 1HB  GLU C 405      23.105  22.708  50.235  1.00  6.800          H  
ATOM   6420 2HB  GLU C 405      22.674  23.280  51.842  1.00  6.800          H  
ATOM   6421 1HG  GLU C 405      23.237  21.060  52.777  1.00  6.800          H  
ATOM   6422 2HG  GLU C 405      23.685  20.500  51.168  1.00  6.800          H  
ATOM   6423  N   CYS C 406      19.928  23.280  49.466  1.00  3.960          N  
ATOM   6424  CA  CYS C 406      19.061  24.399  49.128  1.00  3.950          C  
ATOM   6425  C   CYS C 406      17.630  23.938  48.878  1.00  3.810          C  
ATOM   6426  O   CYS C 406      16.775  24.752  48.517  1.00  3.790          O  
ATOM   6427  CB  CYS C 406      19.564  25.180  47.912  1.00  5.530          C  
ATOM   6428  SG  CYS C 406      19.476  24.314  46.362  1.00  5.530          S  
ATOM   6429  H   CYS C 406      20.172  22.610  48.738  1.00  4.750          H  
ATOM   6430  HA  CYS C 406      19.049  25.089  49.970  1.00  4.740          H  
ATOM   6431 1HB  CYS C 406      18.990  26.099  47.810  1.00  6.640          H  
ATOM   6432 2HB  CYS C 406      20.602  25.460  48.077  1.00  6.640          H  
ATOM   6433  HG  CYS C 406      18.148  24.443  46.185  1.00  6.640          H  
ATOM   6434  N   GLY C 407      17.351  22.640  49.062  1.00  3.730          N  
ATOM   6435  CA  GLY C 407      16.011  22.149  48.793  1.00  3.600          C  
ATOM   6436  C   GLY C 407      15.858  21.173  47.623  1.00  3.400          C  
ATOM   6437  O   GLY C 407      14.736  20.983  47.153  1.00  3.270          O  
ATOM   6438  H   GLY C 407      18.054  21.987  49.421  1.00  4.480          H  
ATOM   6439 1HA  GLY C 407      15.644  21.666  49.698  1.00  4.320          H  
ATOM   6440 2HA  GLY C 407      15.351  22.997  48.627  1.00  4.320          H  
ATOM   6441  N   LEU C 408      16.941  20.575  47.111  1.00  3.390          N  
ATOM   6442  CA  LEU C 408      16.790  19.589  46.032  1.00  3.200          C  
ATOM   6443  C   LEU C 408      16.739  18.141  46.506  1.00  3.110          C  
ATOM   6444  O   LEU C 408      17.530  17.704  47.345  1.00  3.180          O  
ATOM   6445  CB  LEU C 408      17.920  19.749  45.016  1.00  4.560          C  
ATOM   6446  CG  LEU C 408      17.962  18.797  43.784  1.00  4.560          C  
ATOM   6447  CD1 LEU C 408      18.476  19.553  42.584  1.00  4.560          C  
ATOM   6448  CD2 LEU C 408      18.952  17.636  44.058  1.00  4.560          C  
ATOM   6449  H   LEU C 408      17.885  20.807  47.434  1.00  4.070          H  
ATOM   6450  HA  LEU C 408      15.859  19.803  45.518  1.00  3.840          H  
ATOM   6451 1HB  LEU C 408      17.904  20.750  44.660  1.00  5.470          H  
ATOM   6452 2HB  LEU C 408      18.832  19.587  45.549  1.00  5.470          H  
ATOM   6453  HG  LEU C 408      16.965  18.413  43.570  1.00  5.470          H  
ATOM   6454 1HD1 LEU C 408      18.531  18.904  41.744  1.00  5.470          H  
ATOM   6455 2HD1 LEU C 408      17.798  20.362  42.373  1.00  5.470          H  
ATOM   6456 3HD1 LEU C 408      19.433  19.935  42.741  1.00  5.470          H  
ATOM   6457 1HD2 LEU C 408      18.994  16.987  43.190  1.00  5.470          H  
ATOM   6458 2HD2 LEU C 408      19.937  18.051  44.246  1.00  5.470          H  
ATOM   6459 3HD2 LEU C 408      18.645  17.047  44.916  1.00  5.470          H  
ATOM   6460  N   ARG C 409      15.833  17.378  45.904  1.00  2.960          N  
ATOM   6461  CA  ARG C 409      15.713  15.947  46.162  1.00  2.860          C  
ATOM   6462  C   ARG C 409      15.547  15.170  44.857  1.00  2.680          C  
ATOM   6463  O   ARG C 409      15.047  15.701  43.868  1.00  2.600          O  
ATOM   6464  CB  ARG C 409      14.546  15.651  47.100  1.00  4.040          C  
ATOM   6465  CG  ARG C 409      14.668  16.238  48.520  1.00  4.040          C  
ATOM   6466  CD  ARG C 409      15.739  15.558  49.312  1.00  4.040          C  
ATOM   6467  NE  ARG C 409      15.807  16.036  50.678  1.00  4.040          N  
ATOM   6468  CZ  ARG C 409      16.509  17.118  51.101  1.00  4.040          C  
ATOM   6469  NH1 ARG C 409      17.195  17.874  50.250  1.00  4.040          N  
ATOM   6470  NH2 ARG C 409      16.501  17.421  52.394  1.00  4.040          N  
ATOM   6471  H   ARG C 409      15.187  17.838  45.253  1.00  3.550          H  
ATOM   6472  HA  ARG C 409      16.635  15.602  46.624  1.00  3.430          H  
ATOM   6473 1HB  ARG C 409      13.640  16.052  46.672  1.00  4.850          H  
ATOM   6474 2HB  ARG C 409      14.416  14.573  47.186  1.00  4.850          H  
ATOM   6475 1HG  ARG C 409      14.894  17.295  48.462  1.00  4.850          H  
ATOM   6476 2HG  ARG C 409      13.727  16.109  49.050  1.00  4.850          H  
ATOM   6477 1HD  ARG C 409      15.528  14.487  49.341  1.00  4.850          H  
ATOM   6478 2HD  ARG C 409      16.709  15.714  48.857  1.00  4.850          H  
ATOM   6479  HE  ARG C 409      15.305  15.503  51.376  1.00  4.850          H  
ATOM   6480 1HH1 ARG C 409      17.226  17.670  49.236  1.00  4.850          H  
ATOM   6481 2HH1 ARG C 409      17.715  18.699  50.576  1.00  4.850          H  
ATOM   6482 1HH2 ARG C 409      15.978  16.849  53.044  1.00  4.850          H  
ATOM   6483 2HH2 ARG C 409      17.018  18.220  52.732  1.00  4.850          H  
ATOM   6484  N   ILE C 410      16.022  13.931  44.845  1.00  2.610          N  
ATOM   6485  CA  ILE C 410      15.928  13.083  43.661  1.00  2.450          C  
ATOM   6486  C   ILE C 410      15.183  11.805  44.023  1.00  2.390          C  
ATOM   6487  O   ILE C 410      15.477  11.184  45.042  1.00  2.470          O  
ATOM   6488  CB  ILE C 410      17.329  12.736  43.104  1.00  3.490          C  
ATOM   6489  CG1 ILE C 410      18.106  14.049  42.773  1.00  3.490          C  
ATOM   6490  CG2 ILE C 410      17.202  11.800  41.854  1.00  3.490          C  
ATOM   6491  CD1 ILE C 410      19.546  13.858  42.427  1.00  3.490          C  
ATOM   6492  H   ILE C 410      16.432  13.557  45.688  1.00  3.130          H  
ATOM   6493  HA  ILE C 410      15.362  13.600  42.892  1.00  2.940          H  
ATOM   6494  HB  ILE C 410      17.881  12.242  43.848  1.00  4.190          H  
ATOM   6495 1HG1 ILE C 410      17.639  14.562  41.973  1.00  4.190          H  
ATOM   6496 2HG1 ILE C 410      18.080  14.683  43.651  1.00  4.190          H  
ATOM   6497 1HG2 ILE C 410      18.182  11.540  41.486  1.00  4.190          H  
ATOM   6498 2HG2 ILE C 410      16.687  10.879  42.126  1.00  4.190          H  
ATOM   6499 3HG2 ILE C 410      16.638  12.308  41.069  1.00  4.190          H  
ATOM   6500 1HD1 ILE C 410      20.014  14.821  42.259  1.00  4.190          H  
ATOM   6501 2HD1 ILE C 410      20.045  13.358  43.240  1.00  4.190          H  
ATOM   6502 3HD1 ILE C 410      19.641  13.270  41.548  1.00  4.190          H  
ATOM   6503  N   LEU C 411      14.192  11.448  43.215  1.00  2.260          N  
ATOM   6504  CA  LEU C 411      13.376  10.266  43.423  1.00  2.200          C  
ATOM   6505  C   LEU C 411      13.635   9.245  42.319  1.00  2.070          C  
ATOM   6506  O   LEU C 411      13.125   9.395  41.199  1.00  1.940          O  
ATOM   6507  CB  LEU C 411      11.881  10.622  43.343  1.00  3.100          C  
ATOM   6508  CG  LEU C 411      11.199  11.451  44.472  1.00  3.100          C  
ATOM   6509  CD1 LEU C 411      11.597  12.932  44.395  1.00  3.100          C  
ATOM   6510  CD2 LEU C 411       9.685  11.316  44.295  1.00  3.100          C  
ATOM   6511  H   LEU C 411      14.015  12.024  42.398  1.00  2.710          H  
ATOM   6512  HA  LEU C 411      13.631   9.820  44.383  1.00  2.640          H  
ATOM   6513 1HB  LEU C 411      11.717  11.147  42.419  1.00  3.720          H  
ATOM   6514 2HB  LEU C 411      11.354   9.690  43.293  1.00  3.720          H  
ATOM   6515  HG  LEU C 411      11.495  11.075  45.445  1.00  3.720          H  
ATOM   6516 1HD1 LEU C 411      11.082  13.485  45.178  1.00  3.720          H  
ATOM   6517 2HD1 LEU C 411      12.655  13.063  44.529  1.00  3.720          H  
ATOM   6518 3HD1 LEU C 411      11.305  13.316  43.430  1.00  3.720          H  
ATOM   6519 1HD2 LEU C 411       9.186  11.890  45.064  1.00  3.720          H  
ATOM   6520 2HD2 LEU C 411       9.389  11.695  43.326  1.00  3.720          H  
ATOM   6521 3HD2 LEU C 411       9.397  10.268  44.373  1.00  3.720          H  
ATOM   6522  N   ALA C 412      14.432   8.222  42.616  1.00  2.100          N  
ATOM   6523  CA  ALA C 412      14.789   7.246  41.591  1.00  2.000          C  
ATOM   6524  C   ALA C 412      13.889   6.016  41.654  1.00  1.970          C  
ATOM   6525  O   ALA C 412      13.767   5.368  42.695  1.00  2.060          O  
ATOM   6526  CB  ALA C 412      16.242   6.871  41.742  1.00  2.840          C  
ATOM   6527  H   ALA C 412      14.822   8.135  43.563  1.00  2.520          H  
ATOM   6528  HA  ALA C 412      14.649   7.700  40.612  1.00  2.400          H  
ATOM   6529 1HB  ALA C 412      16.513   6.166  40.973  1.00  3.410          H  
ATOM   6530 2HB  ALA C 412      16.831   7.768  41.642  1.00  3.410          H  
ATOM   6531 3HB  ALA C 412      16.404   6.431  42.718  1.00  3.410          H  
ATOM   6532  N   PHE C 413      13.257   5.709  40.526  1.00  1.850          N  
ATOM   6533  CA  PHE C 413      12.344   4.583  40.390  1.00  1.840          C  
ATOM   6534  C   PHE C 413      12.866   3.545  39.396  1.00  1.790          C  
ATOM   6535  O   PHE C 413      12.800   3.781  38.191  1.00  1.690          O  
ATOM   6536  CB  PHE C 413      10.991   5.069  39.897  1.00  2.580          C  
ATOM   6537  CG  PHE C 413      10.206   5.926  40.862  1.00  2.580          C  
ATOM   6538  CD1 PHE C 413      10.372   7.302  40.945  1.00  2.580          C  
ATOM   6539  CD2 PHE C 413       9.261   5.337  41.676  1.00  2.580          C  
ATOM   6540  CE1 PHE C 413       9.600   8.045  41.826  1.00  2.580          C  
ATOM   6541  CE2 PHE C 413       8.505   6.079  42.540  1.00  2.580          C  
ATOM   6542  CZ  PHE C 413       8.671   7.435  42.619  1.00  2.580          C  
ATOM   6543  H   PHE C 413      13.402   6.313  39.710  1.00  2.220          H  
ATOM   6544  HA  PHE C 413      12.183   4.147  41.368  1.00  2.210          H  
ATOM   6545 1HB  PHE C 413      11.133   5.644  38.980  1.00  3.100          H  
ATOM   6546 2HB  PHE C 413      10.396   4.216  39.646  1.00  3.100          H  
ATOM   6547  HD1 PHE C 413      11.117   7.797  40.310  1.00  3.100          H  
ATOM   6548  HD2 PHE C 413       9.116   4.252  41.622  1.00  3.100          H  
ATOM   6549  HE1 PHE C 413       9.727   9.114  41.891  1.00  3.100          H  
ATOM   6550  HE2 PHE C 413       7.780   5.588  43.157  1.00  3.100          H  
ATOM   6551  HZ  PHE C 413       8.069   8.022  43.312  1.00  3.100          H  
ATOM   6552  N   PRO C 414      13.392   2.401  39.828  1.00  1.890          N  
ATOM   6553  CA  PRO C 414      13.954   1.388  38.966  1.00  1.890          C  
ATOM   6554  C   PRO C 414      12.883   0.877  38.032  1.00  1.830          C  
ATOM   6555  O   PRO C 414      11.716   0.782  38.430  1.00  1.850          O  
ATOM   6556  CB  PRO C 414      14.384   0.304  39.956  1.00  2.830          C  
ATOM   6557  CG  PRO C 414      14.502   1.021  41.275  1.00  2.830          C  
ATOM   6558  CD  PRO C 414      13.457   2.086  41.241  1.00  2.830          C  
ATOM   6559  HA  PRO C 414      14.793   1.785  38.402  1.00  2.270          H  
ATOM   6560 1HB  PRO C 414      13.679  -0.513  39.959  1.00  3.400          H  
ATOM   6561 2HB  PRO C 414      15.344  -0.126  39.638  1.00  3.400          H  
ATOM   6562 1HG  PRO C 414      14.345   0.326  42.118  1.00  3.400          H  
ATOM   6563 2HG  PRO C 414      15.480   1.452  41.406  1.00  3.400          H  
ATOM   6564 1HD  PRO C 414      12.486   1.715  41.599  1.00  3.400          H  
ATOM   6565 2HD  PRO C 414      13.845   2.917  41.845  1.00  3.400          H  
ATOM   6566  N   CYS C 415      13.264   0.511  36.817  1.00  1.790          N  
ATOM   6567  CA  CYS C 415      12.284  -0.073  35.911  1.00  1.790          C  
ATOM   6568  C   CYS C 415      12.941  -1.007  34.901  1.00  1.840          C  
ATOM   6569  O   CYS C 415      13.945  -0.668  34.264  1.00  1.790          O  
ATOM   6570  CB  CYS C 415      11.553   1.032  35.175  1.00  2.510          C  
ATOM   6571  SG  CYS C 415      10.211   0.482  34.163  1.00  2.510          S  
ATOM   6572  H   CYS C 415      14.234   0.679  36.528  1.00  2.150          H  
ATOM   6573  HA  CYS C 415      11.560  -0.638  36.498  1.00  2.150          H  
ATOM   6574 1HB  CYS C 415      11.162   1.751  35.900  1.00  3.010          H  
ATOM   6575 2HB  CYS C 415      12.259   1.539  34.540  1.00  3.010          H  
ATOM   6576  HG  CYS C 415       9.441   0.167  35.241  1.00  3.010          H  
ATOM   6577  N   ASN C 416      12.275  -2.140  34.647  1.00  1.960          N  
ATOM   6578  CA  ASN C 416      12.760  -3.161  33.719  1.00  2.050          C  
ATOM   6579  C   ASN C 416      11.989  -3.250  32.408  1.00  2.050          C  
ATOM   6580  O   ASN C 416      12.001  -4.290  31.755  1.00  2.200          O  
ATOM   6581  CB  ASN C 416      12.729  -4.516  34.399  1.00  2.830          C  
ATOM   6582  CG  ASN C 416      13.596  -5.551  33.735  1.00  2.830          C  
ATOM   6583  OD1 ASN C 416      14.716  -5.262  33.288  1.00  2.830          O  
ATOM   6584  ND2 ASN C 416      13.092  -6.765  33.658  1.00  2.830          N  
ATOM   6585  H   ASN C 416      11.434  -2.327  35.176  1.00  2.350          H  
ATOM   6586  HA  ASN C 416      13.793  -2.921  33.465  1.00  2.460          H  
ATOM   6587 1HB  ASN C 416      13.057  -4.400  35.423  1.00  3.400          H  
ATOM   6588 2HB  ASN C 416      11.705  -4.884  34.426  1.00  3.400          H  
ATOM   6589 1HD2 ASN C 416      13.611  -7.503  33.225  1.00  3.400          H  
ATOM   6590 2HD2 ASN C 416      12.180  -6.949  34.024  1.00  3.400          H  
ATOM   6591  N   GLN C 417      11.327  -2.171  32.019  1.00  1.920          N  
ATOM   6592  CA  GLN C 417      10.573  -2.136  30.764  1.00  1.930          C  
ATOM   6593  C   GLN C 417      11.414  -1.662  29.595  1.00  1.890          C  
ATOM   6594  O   GLN C 417      10.927  -1.562  28.468  1.00  1.990          O  
ATOM   6595  CB  GLN C 417       9.345  -1.231  30.877  1.00  2.700          C  
ATOM   6596  CG  GLN C 417       8.278  -1.727  31.822  1.00  2.700          C  
ATOM   6597  CD  GLN C 417       7.110  -0.757  31.916  1.00  2.700          C  
ATOM   6598  OE1 GLN C 417       7.295   0.452  32.148  1.00  2.700          O  
ATOM   6599  NE2 GLN C 417       5.911  -1.270  31.715  1.00  2.700          N  
ATOM   6600  H   GLN C 417      11.331  -1.358  32.627  1.00  2.300          H  
ATOM   6601  HA  GLN C 417      10.232  -3.146  30.542  1.00  2.320          H  
ATOM   6602 1HB  GLN C 417       9.657  -0.239  31.198  1.00  3.240          H  
ATOM   6603 2HB  GLN C 417       8.892  -1.120  29.893  1.00  3.240          H  
ATOM   6604 1HG  GLN C 417       7.902  -2.679  31.451  1.00  3.240          H  
ATOM   6605 2HG  GLN C 417       8.703  -1.861  32.815  1.00  3.240          H  
ATOM   6606 1HE2 GLN C 417       5.063  -0.684  31.735  1.00  3.240          H  
ATOM   6607 2HE2 GLN C 417       5.809  -2.245  31.523  1.00  3.240          H  
ATOM   6608  N   PHE C 418      12.672  -1.356  29.867  1.00  1.830          N  
ATOM   6609  CA  PHE C 418      13.554  -0.798  28.869  1.00  1.780          C  
ATOM   6610  C   PHE C 418      14.754  -1.671  28.589  1.00  1.840          C  
ATOM   6611  O   PHE C 418      15.741  -1.629  29.325  1.00  1.830          O  
ATOM   6612  CB  PHE C 418      14.020   0.546  29.382  1.00  2.510          C  
ATOM   6613  CG  PHE C 418      12.879   1.365  29.669  1.00  2.510          C  
ATOM   6614  CD1 PHE C 418      12.524   1.630  30.975  1.00  2.510          C  
ATOM   6615  CD2 PHE C 418      12.079   1.801  28.666  1.00  2.510          C  
ATOM   6616  CE1 PHE C 418      11.404   2.332  31.240  1.00  2.510          C  
ATOM   6617  CE2 PHE C 418      10.969   2.479  28.944  1.00  2.510          C  
ATOM   6618  CZ  PHE C 418      10.624   2.747  30.226  1.00  2.510          C  
ATOM   6619  H   PHE C 418      12.996  -1.483  30.812  1.00  2.200          H  
ATOM   6620  HA  PHE C 418      12.999  -0.671  27.940  1.00  2.140          H  
ATOM   6621 1HB  PHE C 418      14.586   0.406  30.289  1.00  3.010          H  
ATOM   6622 2HB  PHE C 418      14.639   1.045  28.673  1.00  3.010          H  
ATOM   6623  HD1 PHE C 418      13.144   1.266  31.792  1.00  3.010          H  
ATOM   6624  HD2 PHE C 418      12.332   1.582  27.625  1.00  3.010          H  
ATOM   6625  HE1 PHE C 418      11.124   2.543  32.261  1.00  3.010          H  
ATOM   6626  HE2 PHE C 418      10.341   2.800  28.130  1.00  3.010          H  
ATOM   6627  HZ  PHE C 418       9.725   3.282  30.430  1.00  3.010          H  
ATOM   6628  N   GLY C 419      14.619  -2.561  27.602  1.00  1.950          N  
ATOM   6629  CA  GLY C 419      15.709  -3.449  27.201  1.00  2.020          C  
ATOM   6630  C   GLY C 419      16.015  -4.529  28.216  1.00  2.150          C  
ATOM   6631  O   GLY C 419      17.080  -5.143  28.168  1.00  2.210          O  
ATOM   6632  H   GLY C 419      13.756  -2.572  27.070  1.00  2.340          H  
ATOM   6633 1HA  GLY C 419      15.455  -3.915  26.249  1.00  2.420          H  
ATOM   6634 2HA  GLY C 419      16.604  -2.861  27.026  1.00  2.420          H  
ATOM   6635  N   LYS C 420      15.122  -4.719  29.175  1.00  2.180          N  
ATOM   6636  CA  LYS C 420      15.348  -5.650  30.268  1.00  2.310          C  
ATOM   6637  C   LYS C 420      16.677  -5.329  30.990  1.00  2.290          C  
ATOM   6638  O   LYS C 420      17.430  -6.235  31.352  1.00  2.430          O  
ATOM   6639  CB  LYS C 420      15.349  -7.099  29.769  1.00  3.180          C  
ATOM   6640  CG  LYS C 420      14.038  -7.528  29.121  1.00  3.180          C  
ATOM   6641  CD  LYS C 420      14.057  -8.998  28.733  1.00  3.180          C  
ATOM   6642  CE  LYS C 420      12.747  -9.412  28.064  1.00  3.180          C  
ATOM   6643  NZ  LYS C 420      12.755 -10.848  27.656  1.00  3.180          N  
ATOM   6644  H   LYS C 420      14.265  -4.184  29.143  1.00  2.620          H  
ATOM   6645  HA  LYS C 420      14.523  -5.538  30.962  1.00  2.770          H  
ATOM   6646 1HB  LYS C 420      16.155  -7.256  29.056  1.00  3.820          H  
ATOM   6647 2HB  LYS C 420      15.531  -7.763  30.614  1.00  3.820          H  
ATOM   6648 1HG  LYS C 420      13.221  -7.347  29.821  1.00  3.820          H  
ATOM   6649 2HG  LYS C 420      13.867  -6.926  28.231  1.00  3.820          H  
ATOM   6650 1HD  LYS C 420      14.883  -9.179  28.044  1.00  3.820          H  
ATOM   6651 2HD  LYS C 420      14.209  -9.605  29.624  1.00  3.820          H  
ATOM   6652 1HE  LYS C 420      11.926  -9.248  28.760  1.00  3.820          H  
ATOM   6653 2HE  LYS C 420      12.589  -8.796  27.180  1.00  3.820          H  
ATOM   6654 1HZ  LYS C 420      11.873 -11.079  27.220  1.00  3.820          H  
ATOM   6655 2HZ  LYS C 420      13.505 -11.010  27.001  1.00  3.820          H  
ATOM   6656 3HZ  LYS C 420      12.889 -11.431  28.470  1.00  3.820          H  
ATOM   6657  N   GLN C 421      16.949  -4.032  31.234  1.00  2.130          N  
ATOM   6658  CA  GLN C 421      18.186  -3.585  31.888  1.00  2.130          C  
ATOM   6659  C   GLN C 421      18.132  -3.431  33.430  1.00  2.150          C  
ATOM   6660  O   GLN C 421      19.079  -2.912  34.058  1.00  2.150          O  
ATOM   6661  CB  GLN C 421      18.602  -2.281  31.239  1.00  2.980          C  
ATOM   6662  CG  GLN C 421      18.854  -2.402  29.727  1.00  2.980          C  
ATOM   6663  CD  GLN C 421      19.999  -3.276  29.352  1.00  2.980          C  
ATOM   6664  OE1 GLN C 421      21.124  -2.999  29.743  1.00  2.980          O  
ATOM   6665  NE2 GLN C 421      19.751  -4.338  28.599  1.00  2.980          N  
ATOM   6666  H   GLN C 421      16.312  -3.316  30.873  1.00  2.560          H  
ATOM   6667  HA  GLN C 421      18.950  -4.328  31.668  1.00  2.560          H  
ATOM   6668 1HB  GLN C 421      17.817  -1.534  31.392  1.00  3.580          H  
ATOM   6669 2HB  GLN C 421      19.509  -1.920  31.707  1.00  3.580          H  
ATOM   6670 1HG  GLN C 421      17.977  -2.808  29.267  1.00  3.580          H  
ATOM   6671 2HG  GLN C 421      19.038  -1.424  29.330  1.00  3.580          H  
ATOM   6672 1HE2 GLN C 421      20.496  -4.946  28.329  1.00  3.580          H  
ATOM   6673 2HE2 GLN C 421      18.794  -4.557  28.302  1.00  3.580          H  
ATOM   6674  N   GLU C 422      17.003  -3.811  34.038  1.00  2.180          N  
ATOM   6675  CA  GLU C 422      16.832  -3.775  35.493  1.00  2.230          C  
ATOM   6676  C   GLU C 422      16.111  -5.037  36.039  1.00  2.360          C  
ATOM   6677  O   GLU C 422      15.150  -4.911  36.791  1.00  2.310          O  
ATOM   6678  CB  GLU C 422      16.102  -2.491  35.895  1.00  3.100          C  
ATOM   6679  CG  GLU C 422      15.923  -2.238  37.403  1.00  3.100          C  
ATOM   6680  CD  GLU C 422      17.198  -2.320  38.143  1.00  3.100          C  
ATOM   6681  OE1 GLU C 422      18.198  -1.907  37.621  1.00  3.100          O  
ATOM   6682  OE2 GLU C 422      17.195  -2.805  39.233  1.00  3.100          O  
ATOM   6683  H   GLU C 422      16.249  -4.201  33.474  1.00  2.620          H  
ATOM   6684  HA  GLU C 422      17.822  -3.742  35.947  1.00  2.680          H  
ATOM   6685 1HB  GLU C 422      16.573  -1.637  35.437  1.00  3.720          H  
ATOM   6686 2HB  GLU C 422      15.118  -2.553  35.495  1.00  3.720          H  
ATOM   6687 1HG  GLU C 422      15.565  -1.216  37.490  1.00  3.720          H  
ATOM   6688 2HG  GLU C 422      15.177  -2.860  37.860  1.00  3.720          H  
ATOM   6689  N   PRO C 423      16.502  -6.271  35.662  1.00  2.540          N  
ATOM   6690  CA  PRO C 423      15.856  -7.516  36.051  1.00  2.670          C  
ATOM   6691  C   PRO C 423      16.036  -7.932  37.514  1.00  2.730          C  
ATOM   6692  O   PRO C 423      15.336  -8.833  37.979  1.00  2.820          O  
ATOM   6693  CB  PRO C 423      16.537  -8.534  35.138  1.00  4.000          C  
ATOM   6694  CG  PRO C 423      17.883  -7.952  34.868  1.00  4.000          C  
ATOM   6695  CD  PRO C 423      17.674  -6.474  34.803  1.00  4.000          C  
ATOM   6696  HA  PRO C 423      14.788  -7.447  35.812  1.00  3.200          H  
ATOM   6697 1HB  PRO C 423      16.592  -9.513  35.643  1.00  4.810          H  
ATOM   6698 2HB  PRO C 423      15.945  -8.674  34.223  1.00  4.810          H  
ATOM   6699 1HG  PRO C 423      18.541  -8.231  35.671  1.00  4.810          H  
ATOM   6700 2HG  PRO C 423      18.308  -8.370  33.937  1.00  4.810          H  
ATOM   6701 1HD  PRO C 423      18.560  -5.932  35.172  1.00  4.810          H  
ATOM   6702 2HD  PRO C 423      17.445  -6.264  33.769  1.00  4.810          H  
ATOM   6703  N   GLY C 424      16.962  -7.304  38.232  1.00  2.730          N  
ATOM   6704  CA  GLY C 424      17.260  -7.729  39.594  1.00  2.820          C  
ATOM   6705  C   GLY C 424      16.242  -7.279  40.641  1.00  2.750          C  
ATOM   6706  O   GLY C 424      15.198  -6.677  40.346  1.00  2.620          O  
ATOM   6707  H   GLY C 424      17.500  -6.547  37.836  1.00  3.280          H  
ATOM   6708 1HA  GLY C 424      17.351  -8.815  39.620  1.00  3.380          H  
ATOM   6709 2HA  GLY C 424      18.243  -7.346  39.872  1.00  3.380          H  
ATOM   6710  N   SER C 425      16.528  -7.642  41.884  1.00  2.860          N  
ATOM   6711  CA  SER C 425      15.658  -7.358  43.027  1.00  2.840          C  
ATOM   6712  C   SER C 425      15.852  -5.954  43.568  1.00  2.740          C  
ATOM   6713  O   SER C 425      16.811  -5.257  43.207  1.00  2.720          O  
ATOM   6714  CB  SER C 425      15.897  -8.339  44.154  1.00  3.980          C  
ATOM   6715  OG  SER C 425      17.133  -8.117  44.765  1.00  3.980          O  
ATOM   6716  H   SER C 425      17.423  -8.126  42.027  1.00  3.430          H  
ATOM   6717  HA  SER C 425      14.622  -7.455  42.699  1.00  3.410          H  
ATOM   6718 1HB  SER C 425      15.104  -8.250  44.896  1.00  4.780          H  
ATOM   6719 2HB  SER C 425      15.866  -9.352  43.761  1.00  4.780          H  
ATOM   6720  HG  SER C 425      17.212  -8.806  45.442  1.00  4.780          H  
ATOM   6721  N   ASN C 426      14.951  -5.538  44.463  1.00  2.720          N  
ATOM   6722  CA  ASN C 426      15.107  -4.241  45.095  1.00  2.660          C  
ATOM   6723  C   ASN C 426      16.367  -4.184  45.954  1.00  2.750          C  
ATOM   6724  O   ASN C 426      17.063  -3.167  45.984  1.00  2.720          O  
ATOM   6725  CB  ASN C 426      13.893  -3.901  45.932  1.00  3.750          C  
ATOM   6726  CG  ASN C 426      12.685  -3.459  45.129  1.00  3.750          C  
ATOM   6727  OD1 ASN C 426      12.769  -3.031  43.959  1.00  3.750          O  
ATOM   6728  ND2 ASN C 426      11.549  -3.547  45.758  1.00  3.750          N  
ATOM   6729  H   ASN C 426      14.179  -6.141  44.717  1.00  3.260          H  
ATOM   6730  HA  ASN C 426      15.205  -3.498  44.309  1.00  3.190          H  
ATOM   6731 1HB  ASN C 426      13.616  -4.781  46.518  1.00  4.500          H  
ATOM   6732 2HB  ASN C 426      14.147  -3.125  46.647  1.00  4.500          H  
ATOM   6733 1HD2 ASN C 426      10.690  -3.256  45.311  1.00  4.500          H  
ATOM   6734 2HD2 ASN C 426      11.525  -3.887  46.702  1.00  4.500          H  
ATOM   6735  N   GLU C 427      16.696  -5.288  46.618  1.00  2.880          N  
ATOM   6736  CA  GLU C 427      17.874  -5.321  47.464  1.00  2.990          C  
ATOM   6737  C   GLU C 427      19.133  -5.176  46.616  1.00  2.980          C  
ATOM   6738  O   GLU C 427      20.075  -4.465  46.990  1.00  3.000          O  
ATOM   6739  CB  GLU C 427      17.888  -6.625  48.261  1.00  4.140          C  
ATOM   6740  CG  GLU C 427      16.737  -6.741  49.282  1.00  4.140          C  
ATOM   6741  CD  GLU C 427      15.412  -7.123  48.638  1.00  4.140          C  
ATOM   6742  OE1 GLU C 427      15.421  -7.435  47.463  1.00  4.140          O  
ATOM   6743  OE2 GLU C 427      14.410  -7.091  49.302  1.00  4.140          O  
ATOM   6744  H   GLU C 427      16.087  -6.109  46.571  1.00  3.460          H  
ATOM   6745  HA  GLU C 427      17.826  -4.482  48.159  1.00  3.590          H  
ATOM   6746 1HB  GLU C 427      17.829  -7.471  47.576  1.00  4.970          H  
ATOM   6747 2HB  GLU C 427      18.830  -6.708  48.803  1.00  4.970          H  
ATOM   6748 1HG  GLU C 427      16.998  -7.491  50.028  1.00  4.970          H  
ATOM   6749 2HG  GLU C 427      16.624  -5.784  49.791  1.00  4.970          H  
ATOM   6750  N   GLU C 428      19.137  -5.836  45.459  1.00  2.960          N  
ATOM   6751  CA  GLU C 428      20.271  -5.777  44.554  1.00  2.950          C  
ATOM   6752  C   GLU C 428      20.496  -4.362  44.010  1.00  2.810          C  
ATOM   6753  O   GLU C 428      21.642  -3.895  43.987  1.00  2.830          O  
ATOM   6754  CB  GLU C 428      20.043  -6.776  43.424  1.00  4.130          C  
ATOM   6755  CG  GLU C 428      20.129  -8.237  43.886  1.00  4.130          C  
ATOM   6756  CD  GLU C 428      19.553  -9.188  42.894  1.00  4.130          C  
ATOM   6757  OE1 GLU C 428      19.150  -8.729  41.854  1.00  4.130          O  
ATOM   6758  OE2 GLU C 428      19.455 -10.354  43.178  1.00  4.130          O  
ATOM   6759  H   GLU C 428      18.340  -6.433  45.235  1.00  3.550          H  
ATOM   6760  HA  GLU C 428      21.163  -6.073  45.104  1.00  3.540          H  
ATOM   6761 1HB  GLU C 428      19.060  -6.610  42.990  1.00  4.960          H  
ATOM   6762 2HB  GLU C 428      20.782  -6.620  42.638  1.00  4.960          H  
ATOM   6763 1HG  GLU C 428      21.181  -8.490  44.033  1.00  4.960          H  
ATOM   6764 2HG  GLU C 428      19.632  -8.351  44.843  1.00  4.960          H  
ATOM   6765  N   ILE C 429      19.422  -3.640  43.625  1.00  2.680          N  
ATOM   6766  CA  ILE C 429      19.657  -2.272  43.161  1.00  2.550          C  
ATOM   6767  C   ILE C 429      20.052  -1.371  44.314  1.00  2.600          C  
ATOM   6768  O   ILE C 429      20.819  -0.433  44.114  1.00  2.570          O  
ATOM   6769  CB  ILE C 429      18.539  -1.622  42.312  1.00  3.620          C  
ATOM   6770  CG1 ILE C 429      19.153  -0.315  41.615  1.00  3.620          C  
ATOM   6771  CG2 ILE C 429      17.335  -1.293  43.122  1.00  3.620          C  
ATOM   6772  CD1 ILE C 429      18.329   0.293  40.524  1.00  3.620          C  
ATOM   6773  H   ILE C 429      18.489  -4.070  43.613  1.00  3.220          H  
ATOM   6774  HA  ILE C 429      20.498  -2.320  42.481  1.00  3.060          H  
ATOM   6775  HB  ILE C 429      18.253  -2.319  41.518  1.00  4.350          H  
ATOM   6776 1HG1 ILE C 429      19.291   0.452  42.372  1.00  4.350          H  
ATOM   6777 2HG1 ILE C 429      20.126  -0.569  41.189  1.00  4.350          H  
ATOM   6778 1HG2 ILE C 429      16.568  -0.865  42.493  1.00  4.350          H  
ATOM   6779 2HG2 ILE C 429      16.971  -2.211  43.551  1.00  4.350          H  
ATOM   6780 3HG2 ILE C 429      17.576  -0.587  43.911  1.00  4.350          H  
ATOM   6781 1HD1 ILE C 429      18.823   1.157  40.136  1.00  4.350          H  
ATOM   6782 2HD1 ILE C 429      18.199  -0.421  39.736  1.00  4.350          H  
ATOM   6783 3HD1 ILE C 429      17.389   0.582  40.901  1.00  4.350          H  
ATOM   6784  N   LYS C 430      19.520  -1.600  45.516  1.00  2.680          N  
ATOM   6785  CA  LYS C 430      19.927  -0.779  46.639  1.00  2.750          C  
ATOM   6786  C   LYS C 430      21.452  -0.830  46.798  1.00  2.830          C  
ATOM   6787  O   LYS C 430      22.097   0.217  46.926  1.00  2.840          O  
ATOM   6788  CB  LYS C 430      19.263  -1.249  47.926  1.00  3.820          C  
ATOM   6789  CG  LYS C 430      19.584  -0.413  49.147  1.00  3.820          C  
ATOM   6790  CD  LYS C 430      18.872  -0.969  50.361  1.00  3.820          C  
ATOM   6791  CE  LYS C 430      19.190  -0.184  51.611  1.00  3.820          C  
ATOM   6792  NZ  LYS C 430      18.524  -0.767  52.784  1.00  3.820          N  
ATOM   6793  H   LYS C 430      18.816  -2.335  45.646  1.00  3.220          H  
ATOM   6794  HA  LYS C 430      19.635   0.252  46.441  1.00  3.300          H  
ATOM   6795 1HB  LYS C 430      18.184  -1.274  47.794  1.00  4.590          H  
ATOM   6796 2HB  LYS C 430      19.579  -2.265  48.138  1.00  4.590          H  
ATOM   6797 1HG  LYS C 430      20.661  -0.415  49.330  1.00  4.590          H  
ATOM   6798 2HG  LYS C 430      19.260   0.614  48.979  1.00  4.590          H  
ATOM   6799 1HD  LYS C 430      17.787  -0.942  50.199  1.00  4.590          H  
ATOM   6800 2HD  LYS C 430      19.170  -2.006  50.510  1.00  4.590          H  
ATOM   6801 1HE  LYS C 430      20.265  -0.176  51.777  1.00  4.590          H  
ATOM   6802 2HE  LYS C 430      18.841   0.841  51.485  1.00  4.590          H  
ATOM   6803 1HZ  LYS C 430      18.724  -0.225  53.606  1.00  4.590          H  
ATOM   6804 2HZ  LYS C 430      17.507  -0.763  52.620  1.00  4.590          H  
ATOM   6805 3HZ  LYS C 430      18.827  -1.713  52.924  1.00  4.590          H  
ATOM   6806  N   GLU C 431      22.035  -2.043  46.755  1.00  2.900          N  
ATOM   6807  CA  GLU C 431      23.488  -2.175  46.886  1.00  2.980          C  
ATOM   6808  C   GLU C 431      24.199  -1.539  45.691  1.00  2.920          C  
ATOM   6809  O   GLU C 431      25.251  -0.904  45.836  1.00  2.970          O  
ATOM   6810  CB  GLU C 431      23.900  -3.647  47.001  1.00  4.140          C  
ATOM   6811  CG  GLU C 431      25.419  -3.878  47.215  1.00  4.140          C  
ATOM   6812  CD  GLU C 431      25.926  -3.338  48.529  1.00  4.140          C  
ATOM   6813  OE1 GLU C 431      25.145  -3.233  49.446  1.00  4.140          O  
ATOM   6814  OE2 GLU C 431      27.086  -3.008  48.609  1.00  4.140          O  
ATOM   6815  H   GLU C 431      21.439  -2.878  46.678  1.00  3.480          H  
ATOM   6816  HA  GLU C 431      23.800  -1.658  47.793  1.00  3.580          H  
ATOM   6817 1HB  GLU C 431      23.364  -4.108  47.830  1.00  4.970          H  
ATOM   6818 2HB  GLU C 431      23.602  -4.173  46.091  1.00  4.970          H  
ATOM   6819 1HG  GLU C 431      25.615  -4.949  47.182  1.00  4.970          H  
ATOM   6820 2HG  GLU C 431      25.974  -3.417  46.400  1.00  4.970          H  
ATOM   6821  N   PHE C 432      23.635  -1.719  44.502  1.00  2.810          N  
ATOM   6822  CA  PHE C 432      24.213  -1.167  43.296  1.00  2.750          C  
ATOM   6823  C   PHE C 432      24.343   0.345  43.445  1.00  2.720          C  
ATOM   6824  O   PHE C 432      25.408   0.916  43.216  1.00  2.750          O  
ATOM   6825  CB  PHE C 432      23.326  -1.515  42.109  1.00  3.870          C  
ATOM   6826  CG  PHE C 432      23.788  -1.058  40.820  1.00  3.870          C  
ATOM   6827  CD1 PHE C 432      24.783  -1.760  40.179  1.00  3.870          C  
ATOM   6828  CD2 PHE C 432      23.233   0.051  40.210  1.00  3.870          C  
ATOM   6829  CE1 PHE C 432      25.231  -1.372  38.959  1.00  3.870          C  
ATOM   6830  CE2 PHE C 432      23.682   0.438  38.989  1.00  3.870          C  
ATOM   6831  CZ  PHE C 432      24.691  -0.283  38.364  1.00  3.870          C  
ATOM   6832  H   PHE C 432      22.792  -2.296  44.425  1.00  3.370          H  
ATOM   6833  HA  PHE C 432      25.205  -1.594  43.152  1.00  3.300          H  
ATOM   6834 1HB  PHE C 432      23.178  -2.593  42.067  1.00  4.650          H  
ATOM   6835 2HB  PHE C 432      22.366  -1.069  42.268  1.00  4.650          H  
ATOM   6836  HD1 PHE C 432      25.210  -2.638  40.662  1.00  4.650          H  
ATOM   6837  HD2 PHE C 432      22.438   0.612  40.704  1.00  4.650          H  
ATOM   6838  HE1 PHE C 432      26.022  -1.932  38.455  1.00  4.650          H  
ATOM   6839  HE2 PHE C 432      23.253   1.311  38.501  1.00  4.650          H  
ATOM   6840  HZ  PHE C 432      25.060   0.013  37.388  1.00  4.650          H  
ATOM   6841  N   ALA C 433      23.241   0.993  43.837  1.00  2.670          N  
ATOM   6842  CA  ALA C 433      23.172   2.431  44.049  1.00  2.660          C  
ATOM   6843  C   ALA C 433      24.133   2.882  45.147  1.00  2.800          C  
ATOM   6844  O   ALA C 433      24.785   3.929  45.039  1.00  2.830          O  
ATOM   6845  CB  ALA C 433      21.754   2.803  44.408  1.00  3.730          C  
ATOM   6846  H   ALA C 433      22.401   0.443  44.007  1.00  3.200          H  
ATOM   6847  HA  ALA C 433      23.451   2.926  43.124  1.00  3.190          H  
ATOM   6848 1HB  ALA C 433      21.658   3.865  44.543  1.00  4.470          H  
ATOM   6849 2HB  ALA C 433      21.117   2.472  43.605  1.00  4.470          H  
ATOM   6850 3HB  ALA C 433      21.471   2.293  45.330  1.00  4.470          H  
ATOM   6851  N   ALA C 434      24.285   2.067  46.193  1.00  2.900          N  
ATOM   6852  CA  ALA C 434      25.212   2.398  47.265  1.00  3.040          C  
ATOM   6853  C   ALA C 434      26.629   2.539  46.701  1.00  3.080          C  
ATOM   6854  O   ALA C 434      27.395   3.413  47.120  1.00  3.160          O  
ATOM   6855  CB  ALA C 434      25.178   1.337  48.349  1.00  4.200          C  
ATOM   6856  H   ALA C 434      23.684   1.238  46.280  1.00  3.480          H  
ATOM   6857  HA  ALA C 434      24.911   3.352  47.693  1.00  3.650          H  
ATOM   6858 1HB  ALA C 434      25.860   1.609  49.151  1.00  5.040          H  
ATOM   6859 2HB  ALA C 434      24.165   1.255  48.742  1.00  5.040          H  
ATOM   6860 3HB  ALA C 434      25.479   0.379  47.936  1.00  5.040          H  
ATOM   6861  N   GLY C 435      26.953   1.721  45.695  1.00  3.030          N  
ATOM   6862  CA  GLY C 435      28.249   1.720  45.013  1.00  3.060          C  
ATOM   6863  C   GLY C 435      28.579   3.046  44.302  1.00  3.010          C  
ATOM   6864  O   GLY C 435      29.734   3.302  43.953  1.00  3.060          O  
ATOM   6865  H   GLY C 435      26.268   1.003  45.421  1.00  3.640          H  
ATOM   6866 1HA  GLY C 435      29.033   1.483  45.732  1.00  3.670          H  
ATOM   6867 2HA  GLY C 435      28.250   0.914  44.279  1.00  3.670          H  
ATOM   6868  N   TYR C 436      27.567   3.890  44.078  1.00  2.920          N  
ATOM   6869  CA  TYR C 436      27.728   5.190  43.435  1.00  2.880          C  
ATOM   6870  C   TYR C 436      27.618   6.305  44.457  1.00  2.960          C  
ATOM   6871  O   TYR C 436      27.618   7.482  44.098  1.00  2.940          O  
ATOM   6872  CB  TYR C 436      26.667   5.407  42.359  1.00  4.050          C  
ATOM   6873  CG  TYR C 436      26.775   4.503  41.203  1.00  4.050          C  
ATOM   6874  CD1 TYR C 436      26.101   3.325  41.230  1.00  4.050          C  
ATOM   6875  CD2 TYR C 436      27.528   4.855  40.099  1.00  4.050          C  
ATOM   6876  CE1 TYR C 436      26.171   2.481  40.185  1.00  4.050          C  
ATOM   6877  CE2 TYR C 436      27.594   3.998  39.029  1.00  4.050          C  
ATOM   6878  CZ  TYR C 436      26.912   2.811  39.071  1.00  4.050          C  
ATOM   6879  OH  TYR C 436      26.983   1.934  38.022  1.00  4.050          O  
ATOM   6880  H   TYR C 436      26.631   3.649  44.407  1.00  3.500          H  
ATOM   6881  HA  TYR C 436      28.719   5.241  42.985  1.00  3.460          H  
ATOM   6882 1HB  TYR C 436      25.697   5.249  42.795  1.00  4.860          H  
ATOM   6883 2HB  TYR C 436      26.705   6.436  42.000  1.00  4.860          H  
ATOM   6884  HD1 TYR C 436      25.519   3.061  42.099  1.00  4.860          H  
ATOM   6885  HD2 TYR C 436      28.065   5.804  40.077  1.00  4.860          H  
ATOM   6886  HE1 TYR C 436      25.654   1.555  40.243  1.00  4.860          H  
ATOM   6887  HE2 TYR C 436      28.188   4.260  38.155  1.00  4.860          H  
ATOM   6888  HH  TYR C 436      27.744   2.159  37.445  1.00  4.860          H  
ATOM   6889  N   ASN C 437      27.573   5.938  45.735  1.00  3.050          N  
ATOM   6890  CA  ASN C 437      27.377   6.872  46.825  1.00  3.140          C  
ATOM   6891  C   ASN C 437      26.037   7.593  46.697  1.00  3.060          C  
ATOM   6892  O   ASN C 437      25.944   8.800  46.931  1.00  3.100          O  
ATOM   6893  CB  ASN C 437      28.523   7.882  46.870  1.00  4.360          C  
ATOM   6894  CG  ASN C 437      28.684   8.575  48.200  1.00  4.360          C  
ATOM   6895  OD1 ASN C 437      28.450   7.980  49.258  1.00  4.360          O  
ATOM   6896  ND2 ASN C 437      29.098   9.822  48.168  1.00  4.360          N  
ATOM   6897  H   ASN C 437      27.628   4.948  45.983  1.00  3.660          H  
ATOM   6898  HA  ASN C 437      27.356   6.306  47.759  1.00  3.770          H  
ATOM   6899 1HB  ASN C 437      29.456   7.378  46.620  1.00  5.230          H  
ATOM   6900 2HB  ASN C 437      28.361   8.652  46.121  1.00  5.230          H  
ATOM   6901 1HD2 ASN C 437      29.229  10.331  49.020  1.00  5.230          H  
ATOM   6902 2HD2 ASN C 437      29.284  10.263  47.290  1.00  5.230          H  
ATOM   6903  N   VAL C 438      24.974   6.854  46.355  1.00  2.950          N  
ATOM   6904  CA  VAL C 438      23.673   7.481  46.300  1.00  2.880          C  
ATOM   6905  C   VAL C 438      23.172   7.815  47.692  1.00  3.000          C  
ATOM   6906  O   VAL C 438      23.070   6.946  48.557  1.00  3.060          O  
ATOM   6907  CB  VAL C 438      22.679   6.546  45.561  1.00  4.060          C  
ATOM   6908  CG1 VAL C 438      21.269   7.065  45.622  1.00  4.060          C  
ATOM   6909  CG2 VAL C 438      23.089   6.473  44.086  1.00  4.060          C  
ATOM   6910  H   VAL C 438      25.059   5.860  46.122  1.00  3.540          H  
ATOM   6911  HA  VAL C 438      23.759   8.403  45.746  1.00  3.460          H  
ATOM   6912  HB  VAL C 438      22.709   5.558  46.017  1.00  4.870          H  
ATOM   6913 1HG1 VAL C 438      20.604   6.396  45.078  1.00  4.870          H  
ATOM   6914 2HG1 VAL C 438      20.927   7.128  46.656  1.00  4.870          H  
ATOM   6915 3HG1 VAL C 438      21.238   8.027  45.179  1.00  4.870          H  
ATOM   6916 1HG2 VAL C 438      22.420   5.816  43.540  1.00  4.870          H  
ATOM   6917 2HG2 VAL C 438      23.046   7.463  43.650  1.00  4.870          H  
ATOM   6918 3HG2 VAL C 438      24.090   6.101  44.019  1.00  4.870          H  
ATOM   6919  N   LYS C 439      22.828   9.094  47.882  1.00  3.060          N  
ATOM   6920  CA  LYS C 439      22.305   9.623  49.136  1.00  3.190          C  
ATOM   6921  C   LYS C 439      20.899  10.167  48.945  1.00  3.100          C  
ATOM   6922  O   LYS C 439      20.365  10.875  49.800  1.00  3.180          O  
ATOM   6923  CB  LYS C 439      23.231  10.697  49.713  1.00  4.410          C  
ATOM   6924  CG  LYS C 439      24.657  10.226  50.064  1.00  4.410          C  
ATOM   6925  CD  LYS C 439      24.659   9.208  51.211  1.00  4.410          C  
ATOM   6926  CE  LYS C 439      26.062   8.836  51.620  1.00  4.410          C  
ATOM   6927  NZ  LYS C 439      26.078   7.829  52.724  1.00  4.410          N  
ATOM   6928  H   LYS C 439      22.975   9.742  47.122  1.00  3.670          H  
ATOM   6929  HA  LYS C 439      22.227   8.806  49.850  1.00  3.830          H  
ATOM   6930 1HB  LYS C 439      23.335  11.491  48.991  1.00  5.300          H  
ATOM   6931 2HB  LYS C 439      22.783  11.124  50.609  1.00  5.300          H  
ATOM   6932 1HG  LYS C 439      25.112   9.764  49.186  1.00  5.300          H  
ATOM   6933 2HG  LYS C 439      25.261  11.084  50.349  1.00  5.300          H  
ATOM   6934 1HD  LYS C 439      24.123   9.612  52.069  1.00  5.300          H  
ATOM   6935 2HD  LYS C 439      24.166   8.293  50.887  1.00  5.300          H  
ATOM   6936 1HE  LYS C 439      26.564   8.420  50.765  1.00  5.300          H  
ATOM   6937 2HE  LYS C 439      26.593   9.729  51.945  1.00  5.300          H  
ATOM   6938 1HZ  LYS C 439      27.035   7.602  52.958  1.00  5.300          H  
ATOM   6939 2HZ  LYS C 439      25.613   8.208  53.536  1.00  5.300          H  
ATOM   6940 3HZ  LYS C 439      25.598   6.993  52.420  1.00  5.300          H  
ATOM   6941  N   PHE C 440      20.320   9.849  47.801  1.00  2.950          N  
ATOM   6942  CA  PHE C 440      18.976  10.267  47.463  1.00  2.850          C  
ATOM   6943  C   PHE C 440      18.027   9.084  47.483  1.00  2.780          C  
ATOM   6944  O   PHE C 440      18.438   7.926  47.414  1.00  2.790          O  
ATOM   6945  CB  PHE C 440      18.913  11.019  46.138  1.00  4.030          C  
ATOM   6946  CG  PHE C 440      19.507  10.361  44.929  1.00  4.030          C  
ATOM   6947  CD1 PHE C 440      18.794   9.428  44.178  1.00  4.030          C  
ATOM   6948  CD2 PHE C 440      20.763  10.748  44.485  1.00  4.030          C  
ATOM   6949  CE1 PHE C 440      19.353   8.887  43.034  1.00  4.030          C  
ATOM   6950  CE2 PHE C 440      21.292  10.209  43.345  1.00  4.030          C  
ATOM   6951  CZ  PHE C 440      20.596   9.279  42.623  1.00  4.030          C  
ATOM   6952  H   PHE C 440      20.830   9.258  47.161  1.00  3.540          H  
ATOM   6953  HA  PHE C 440      18.632  10.966  48.227  1.00  3.420          H  
ATOM   6954 1HB  PHE C 440      17.871  11.217  45.921  1.00  4.840          H  
ATOM   6955 2HB  PHE C 440      19.396  11.982  46.259  1.00  4.840          H  
ATOM   6956  HD1 PHE C 440      17.787   9.124  44.502  1.00  4.840          H  
ATOM   6957  HD2 PHE C 440      21.322  11.500  45.046  1.00  4.840          H  
ATOM   6958  HE1 PHE C 440      18.813   8.156  42.457  1.00  4.840          H  
ATOM   6959  HE2 PHE C 440      22.256  10.517  43.006  1.00  4.840          H  
ATOM   6960  HZ  PHE C 440      21.031   8.857  41.718  1.00  4.840          H  
ATOM   6961  N   ASP C 441      16.748   9.382  47.602  1.00  2.730          N  
ATOM   6962  CA  ASP C 441      15.714   8.372  47.701  1.00  2.680          C  
ATOM   6963  C   ASP C 441      15.631   7.421  46.513  1.00  2.550          C  
ATOM   6964  O   ASP C 441      15.574   7.847  45.351  1.00  2.470          O  
ATOM   6965  CB  ASP C 441      14.385   9.086  47.858  1.00  3.770          C  
ATOM   6966  CG  ASP C 441      14.298   9.856  49.168  1.00  3.770          C  
ATOM   6967  OD1 ASP C 441      14.496   9.305  50.222  1.00  3.770          O  
ATOM   6968  OD2 ASP C 441      14.049  11.038  49.082  1.00  3.770          O  
ATOM   6969  H   ASP C 441      16.468  10.354  47.651  1.00  3.280          H  
ATOM   6970  HA  ASP C 441      15.909   7.780  48.596  1.00  3.220          H  
ATOM   6971 1HB  ASP C 441      14.244   9.781  47.024  1.00  4.530          H  
ATOM   6972 2HB  ASP C 441      13.574   8.353  47.820  1.00  4.530          H  
ATOM   6973  N   MET C 442      15.584   6.129  46.834  1.00  2.520          N  
ATOM   6974  CA  MET C 442      15.438   5.078  45.846  1.00  2.410          C  
ATOM   6975  C   MET C 442      14.157   4.346  46.205  1.00  2.400          C  
ATOM   6976  O   MET C 442      13.921   4.042  47.381  1.00  2.500          O  
ATOM   6977  CB  MET C 442      16.660   4.146  45.855  1.00  3.420          C  
ATOM   6978  CG  MET C 442      16.632   2.985  44.822  1.00  3.420          C  
ATOM   6979  SD  MET C 442      16.758   3.521  43.090  1.00  3.420          S  
ATOM   6980  CE  MET C 442      18.474   3.987  42.893  1.00  3.420          C  
ATOM   6981  H   MET C 442      15.649   5.873  47.812  1.00  3.020          H  
ATOM   6982  HA  MET C 442      15.313   5.512  44.854  1.00  2.890          H  
ATOM   6983 1HB  MET C 442      17.558   4.736  45.691  1.00  4.100          H  
ATOM   6984 2HB  MET C 442      16.749   3.693  46.841  1.00  4.100          H  
ATOM   6985 1HG  MET C 442      17.437   2.281  45.029  1.00  4.100          H  
ATOM   6986 2HG  MET C 442      15.695   2.456  44.924  1.00  4.100          H  
ATOM   6987 1HE  MET C 442      18.652   4.325  41.874  1.00  4.100          H  
ATOM   6988 2HE  MET C 442      18.727   4.790  43.587  1.00  4.100          H  
ATOM   6989 3HE  MET C 442      19.086   3.125  43.091  1.00  4.100          H  
ATOM   6990  N   PHE C 443      13.339   4.106  45.197  1.00  2.290          N  
ATOM   6991  CA  PHE C 443      12.038   3.471  45.295  1.00  2.280          C  
ATOM   6992  C   PHE C 443      12.014   2.063  44.739  1.00  2.270          C  
ATOM   6993  O   PHE C 443      12.921   1.644  44.027  1.00  2.260          O  
ATOM   6994  CB  PHE C 443      11.007   4.336  44.580  1.00  3.200          C  
ATOM   6995  CG  PHE C 443      10.753   5.651  45.265  1.00  3.200          C  
ATOM   6996  CD1 PHE C 443      11.587   6.744  45.059  1.00  3.200          C  
ATOM   6997  CD2 PHE C 443       9.661   5.805  46.112  1.00  3.200          C  
ATOM   6998  CE1 PHE C 443      11.338   7.934  45.697  1.00  3.200          C  
ATOM   6999  CE2 PHE C 443       9.415   7.002  46.732  1.00  3.200          C  
ATOM   7000  CZ  PHE C 443      10.258   8.069  46.528  1.00  3.200          C  
ATOM   7001  H   PHE C 443      13.612   4.448  44.274  1.00  2.750          H  
ATOM   7002  HA  PHE C 443      11.760   3.427  46.341  1.00  2.740          H  
ATOM   7003 1HB  PHE C 443      11.355   4.543  43.577  1.00  3.840          H  
ATOM   7004 2HB  PHE C 443      10.063   3.797  44.500  1.00  3.840          H  
ATOM   7005  HD1 PHE C 443      12.448   6.651  44.394  1.00  3.840          H  
ATOM   7006  HD2 PHE C 443       8.991   4.963  46.279  1.00  3.840          H  
ATOM   7007  HE1 PHE C 443      11.995   8.770  45.548  1.00  3.840          H  
ATOM   7008  HE2 PHE C 443       8.557   7.102  47.383  1.00  3.840          H  
ATOM   7009  HZ  PHE C 443      10.070   9.023  47.025  1.00  3.840          H  
ATOM   7010  N   SER C 444      10.992   1.322  45.121  1.00  2.300          N  
ATOM   7011  CA  SER C 444      10.773  -0.043  44.672  1.00  2.330          C  
ATOM   7012  C   SER C 444      10.616  -0.062  43.162  1.00  2.210          C  
ATOM   7013  O   SER C 444      10.061   0.876  42.596  1.00  2.120          O  
ATOM   7014  CB  SER C 444       9.544  -0.615  45.343  1.00  3.250          C  
ATOM   7015  OG  SER C 444       9.269  -1.912  44.883  1.00  3.250          O  
ATOM   7016  H   SER C 444      10.282   1.755  45.716  1.00  2.760          H  
ATOM   7017  HA  SER C 444      11.636  -0.645  44.936  1.00  2.800          H  
ATOM   7018 1HB  SER C 444       9.696  -0.632  46.422  1.00  3.900          H  
ATOM   7019 2HB  SER C 444       8.693   0.034  45.145  1.00  3.900          H  
ATOM   7020  HG  SER C 444       8.464  -2.181  45.335  1.00  3.900          H  
ATOM   7021  N   LYS C 445      11.113  -1.107  42.504  1.00  2.220          N  
ATOM   7022  CA  LYS C 445      10.977  -1.236  41.053  1.00  2.140          C  
ATOM   7023  C   LYS C 445       9.514  -1.178  40.587  1.00  2.110          C  
ATOM   7024  O   LYS C 445       8.655  -1.900  41.103  1.00  2.200          O  
ATOM   7025  CB  LYS C 445      11.644  -2.547  40.621  1.00  3.030          C  
ATOM   7026  CG  LYS C 445      11.677  -2.847  39.114  1.00  3.030          C  
ATOM   7027  CD  LYS C 445      12.554  -4.102  38.823  1.00  3.030          C  
ATOM   7028  CE  LYS C 445      11.919  -5.417  39.322  1.00  3.030          C  
ATOM   7029  NZ  LYS C 445      12.770  -6.600  39.006  1.00  3.030          N  
ATOM   7030  H   LYS C 445      11.587  -1.842  43.032  1.00  2.660          H  
ATOM   7031  HA  LYS C 445      11.490  -0.400  40.591  1.00  2.570          H  
ATOM   7032 1HB  LYS C 445      12.672  -2.562  40.989  1.00  3.630          H  
ATOM   7033 2HB  LYS C 445      11.119  -3.356  41.114  1.00  3.630          H  
ATOM   7034 1HG  LYS C 445      10.664  -3.015  38.744  1.00  3.630          H  
ATOM   7035 2HG  LYS C 445      12.101  -1.997  38.583  1.00  3.630          H  
ATOM   7036 1HD  LYS C 445      12.730  -4.181  37.753  1.00  3.630          H  
ATOM   7037 2HD  LYS C 445      13.527  -3.989  39.311  1.00  3.630          H  
ATOM   7038 1HE  LYS C 445      11.796  -5.377  40.398  1.00  3.630          H  
ATOM   7039 2HE  LYS C 445      10.945  -5.547  38.855  1.00  3.630          H  
ATOM   7040 1HZ  LYS C 445      12.341  -7.437  39.352  1.00  3.630          H  
ATOM   7041 2HZ  LYS C 445      12.901  -6.691  38.013  1.00  3.630          H  
ATOM   7042 3HZ  LYS C 445      13.692  -6.492  39.470  1.00  3.630          H  
ATOM   7043  N   ILE C 446       9.248  -0.322  39.593  1.00  2.010          N  
ATOM   7044  CA  ILE C 446       7.907  -0.130  39.029  1.00  1.990          C  
ATOM   7045  C   ILE C 446       7.851  -0.153  37.510  1.00  1.920          C  
ATOM   7046  O   ILE C 446       8.864  -0.015  36.829  1.00  1.860          O  
ATOM   7047  CB  ILE C 446       7.267   1.222  39.445  1.00  2.790          C  
ATOM   7048  CG1 ILE C 446       8.158   2.397  38.923  1.00  2.790          C  
ATOM   7049  CG2 ILE C 446       7.053   1.285  40.957  1.00  2.790          C  
ATOM   7050  CD1 ILE C 446       7.533   3.768  39.009  1.00  2.790          C  
ATOM   7051  H   ILE C 446      10.040   0.208  39.216  1.00  2.410          H  
ATOM   7052  HA  ILE C 446       7.273  -0.936  39.394  1.00  2.390          H  
ATOM   7053  HB  ILE C 446       6.302   1.318  38.953  1.00  3.350          H  
ATOM   7054 1HG1 ILE C 446       9.075   2.389  39.502  1.00  3.350          H  
ATOM   7055 2HG1 ILE C 446       8.413   2.233  37.881  1.00  3.350          H  
ATOM   7056 1HG2 ILE C 446       6.582   2.219  41.239  1.00  3.350          H  
ATOM   7057 2HG2 ILE C 446       6.417   0.457  41.262  1.00  3.350          H  
ATOM   7058 3HG2 ILE C 446       8.002   1.203  41.453  1.00  3.350          H  
ATOM   7059 1HD1 ILE C 446       8.237   4.498  38.622  1.00  3.350          H  
ATOM   7060 2HD1 ILE C 446       6.639   3.777  38.395  1.00  3.350          H  
ATOM   7061 3HD1 ILE C 446       7.276   4.022  40.025  1.00  3.350          H  
ATOM   7062  N   CYS C 447       6.636  -0.262  36.996  1.00  1.940          N  
ATOM   7063  CA  CYS C 447       6.356  -0.059  35.584  1.00  1.880          C  
ATOM   7064  C   CYS C 447       6.081   1.433  35.398  1.00  1.770          C  
ATOM   7065  O   CYS C 447       5.519   2.071  36.298  1.00  1.790          O  
ATOM   7066  CB  CYS C 447       5.127  -0.862  35.161  1.00  2.660          C  
ATOM   7067  SG  CYS C 447       5.320  -2.647  35.258  1.00  2.660          S  
ATOM   7068  H   CYS C 447       5.865  -0.444  37.625  1.00  2.330          H  
ATOM   7069  HA  CYS C 447       7.219  -0.350  34.985  1.00  2.260          H  
ATOM   7070 1HB  CYS C 447       4.307  -0.603  35.816  1.00  3.190          H  
ATOM   7071 2HB  CYS C 447       4.825  -0.592  34.151  1.00  3.190          H  
ATOM   7072  HG  CYS C 447       4.041  -2.941  35.006  1.00  3.190          H  
ATOM   7073  N   VAL C 448       6.431   1.998  34.243  1.00  1.690          N  
ATOM   7074  CA  VAL C 448       6.105   3.393  33.991  1.00  1.610          C  
ATOM   7075  C   VAL C 448       5.276   3.524  32.726  1.00  1.620          C  
ATOM   7076  O   VAL C 448       4.627   4.552  32.507  1.00  1.620          O  
ATOM   7077  CB  VAL C 448       7.360   4.264  33.932  1.00  2.290          C  
ATOM   7078  CG1 VAL C 448       8.064   4.216  35.290  1.00  2.290          C  
ATOM   7079  CG2 VAL C 448       8.274   3.793  32.818  1.00  2.290          C  
ATOM   7080  H   VAL C 448       6.860   1.437  33.514  1.00  2.030          H  
ATOM   7081  HA  VAL C 448       5.504   3.763  34.820  1.00  1.930          H  
ATOM   7082  HB  VAL C 448       7.062   5.294  33.757  1.00  2.740          H  
ATOM   7083 1HG1 VAL C 448       8.917   4.862  35.288  1.00  2.740          H  
ATOM   7084 2HG1 VAL C 448       7.372   4.552  36.056  1.00  2.740          H  
ATOM   7085 3HG1 VAL C 448       8.378   3.198  35.515  1.00  2.740          H  
ATOM   7086 1HG2 VAL C 448       9.149   4.419  32.783  1.00  2.740          H  
ATOM   7087 2HG2 VAL C 448       8.573   2.767  32.998  1.00  2.740          H  
ATOM   7088 3HG2 VAL C 448       7.755   3.853  31.865  1.00  2.740          H  
ATOM   7089  N   ASN C 449       5.288   2.474  31.908  1.00  1.660          N  
ATOM   7090  CA  ASN C 449       4.487   2.407  30.696  1.00  1.700          C  
ATOM   7091  C   ASN C 449       3.367   1.367  30.835  1.00  1.850          C  
ATOM   7092  O   ASN C 449       3.537   0.328  31.483  1.00  1.930          O  
ATOM   7093  CB  ASN C 449       5.344   2.123  29.480  1.00  2.360          C  
ATOM   7094  CG  ASN C 449       6.264   3.271  29.114  1.00  2.360          C  
ATOM   7095  OD1 ASN C 449       5.922   4.463  29.273  1.00  2.360          O  
ATOM   7096  ND2 ASN C 449       7.406   2.935  28.586  1.00  2.360          N  
ATOM   7097  H   ASN C 449       5.900   1.690  32.123  1.00  1.990          H  
ATOM   7098  HA  ASN C 449       4.004   3.366  30.546  1.00  2.040          H  
ATOM   7099 1HB  ASN C 449       5.955   1.239  29.673  1.00  2.840          H  
ATOM   7100 2HB  ASN C 449       4.704   1.896  28.627  1.00  2.840          H  
ATOM   7101 1HD2 ASN C 449       8.065   3.653  28.271  1.00  2.840          H  
ATOM   7102 2HD2 ASN C 449       7.635   1.970  28.454  1.00  2.840          H  
ATOM   7103  N   GLY C 450       2.244   1.610  30.155  1.00  1.910          N  
ATOM   7104  CA  GLY C 450       1.136   0.657  30.117  1.00  2.080          C  
ATOM   7105  C   GLY C 450       0.159   0.748  31.292  1.00  2.120          C  
ATOM   7106  O   GLY C 450       0.274   1.590  32.184  1.00  2.040          O  
ATOM   7107  H   GLY C 450       2.154   2.469  29.634  1.00  2.290          H  
ATOM   7108 1HA  GLY C 450       0.584   0.801  29.187  1.00  2.500          H  
ATOM   7109 2HA  GLY C 450       1.545  -0.352  30.073  1.00  2.500          H  
ATOM   7110  N   ASP C 451      -0.808  -0.167  31.297  1.00  2.260          N  
ATOM   7111  CA  ASP C 451      -1.884  -0.207  32.289  1.00  2.330          C  
ATOM   7112  C   ASP C 451      -1.386  -0.377  33.722  1.00  2.310          C  
ATOM   7113  O   ASP C 451      -2.007   0.118  34.674  1.00  2.310          O  
ATOM   7114  CB  ASP C 451      -2.825  -1.371  31.980  1.00  3.230          C  
ATOM   7115  CG  ASP C 451      -3.661  -1.173  30.724  1.00  3.230          C  
ATOM   7116  OD1 ASP C 451      -3.721  -0.080  30.212  1.00  3.230          O  
ATOM   7117  OD2 ASP C 451      -4.221  -2.138  30.278  1.00  3.230          O  
ATOM   7118  H   ASP C 451      -0.836  -0.835  30.538  1.00  2.710          H  
ATOM   7119  HA  ASP C 451      -2.440   0.728  32.223  1.00  2.800          H  
ATOM   7120 1HB  ASP C 451      -2.246  -2.291  31.879  1.00  3.880          H  
ATOM   7121 2HB  ASP C 451      -3.502  -1.514  32.824  1.00  3.880          H  
ATOM   7122  N   ASP C 452      -0.255  -1.067  33.874  1.00  2.290          N  
ATOM   7123  CA  ASP C 452       0.327  -1.372  35.173  1.00  2.290          C  
ATOM   7124  C   ASP C 452       1.294  -0.303  35.669  1.00  2.150          C  
ATOM   7125  O   ASP C 452       1.938  -0.484  36.705  1.00  2.150          O  
ATOM   7126  CB  ASP C 452       1.081  -2.698  35.096  1.00  3.210          C  
ATOM   7127  CG  ASP C 452       0.180  -3.901  34.840  1.00  3.210          C  
ATOM   7128  OD1 ASP C 452      -0.968  -3.885  35.214  1.00  3.210          O  
ATOM   7129  OD2 ASP C 452       0.660  -4.826  34.236  1.00  3.210          O  
ATOM   7130  H   ASP C 452       0.206  -1.449  33.060  1.00  2.750          H  
ATOM   7131  HA  ASP C 452      -0.484  -1.462  35.897  1.00  2.750          H  
ATOM   7132 1HB  ASP C 452       1.826  -2.639  34.302  1.00  3.850          H  
ATOM   7133 2HB  ASP C 452       1.616  -2.863  36.032  1.00  3.850          H  
ATOM   7134  N   ALA C 453       1.433   0.790  34.930  1.00  2.050          N  
ATOM   7135  CA  ALA C 453       2.334   1.856  35.319  1.00  1.930          C  
ATOM   7136  C   ALA C 453       1.935   2.454  36.655  1.00  1.950          C  
ATOM   7137  O   ALA C 453       0.750   2.551  36.976  1.00  2.030          O  
ATOM   7138  CB  ALA C 453       2.345   2.938  34.265  1.00  2.750          C  
ATOM   7139  H   ALA C 453       0.894   0.908  34.066  1.00  2.460          H  
ATOM   7140  HA  ALA C 453       3.323   1.445  35.415  1.00  2.320          H  
ATOM   7141 1HB  ALA C 453       3.033   3.722  34.561  1.00  3.300          H  
ATOM   7142 2HB  ALA C 453       2.650   2.507  33.327  1.00  3.300          H  
ATOM   7143 3HB  ALA C 453       1.359   3.349  34.158  1.00  3.300          H  
ATOM   7144  N   HIS C 454       2.921   2.869  37.441  1.00  1.900          N  
ATOM   7145  CA  HIS C 454       2.608   3.533  38.696  1.00  1.940          C  
ATOM   7146  C   HIS C 454       1.849   4.829  38.369  1.00  1.920          C  
ATOM   7147  O   HIS C 454       2.290   5.559  37.468  1.00  1.830          O  
ATOM   7148  CB  HIS C 454       3.883   3.846  39.498  1.00  2.700          C  
ATOM   7149  CG  HIS C 454       3.610   4.441  40.858  1.00  2.700          C  
ATOM   7150  ND1 HIS C 454       3.245   5.769  41.024  1.00  2.700          N  
ATOM   7151  CD2 HIS C 454       3.603   3.897  42.102  1.00  2.700          C  
ATOM   7152  CE1 HIS C 454       3.032   6.006  42.303  1.00  2.700          C  
ATOM   7153  NE2 HIS C 454       3.229   4.901  42.970  1.00  2.700          N  
ATOM   7154  H   HIS C 454       3.886   2.714  37.137  1.00  2.280          H  
ATOM   7155  HA  HIS C 454       2.007   2.866  39.297  1.00  2.330          H  
ATOM   7156 1HB  HIS C 454       4.461   2.932  39.632  1.00  3.240          H  
ATOM   7157 2HB  HIS C 454       4.493   4.540  38.937  1.00  3.240          H  
ATOM   7158  HD2 HIS C 454       3.826   2.862  42.362  1.00  3.240          H  
ATOM   7159  HE1 HIS C 454       2.726   6.955  42.744  1.00  3.240          H  
ATOM   7160  HE2 HIS C 454       3.087   4.862  43.992  1.00  3.240          H  
ATOM   7161  N   PRO C 455       0.747   5.172  39.083  1.00  2.000          N  
ATOM   7162  CA  PRO C 455      -0.051   6.374  38.897  1.00  2.020          C  
ATOM   7163  C   PRO C 455       0.737   7.674  38.803  1.00  1.950          C  
ATOM   7164  O   PRO C 455       0.317   8.574  38.073  1.00  1.940          O  
ATOM   7165  CB  PRO C 455      -0.938   6.358  40.143  1.00  3.030          C  
ATOM   7166  CG  PRO C 455      -1.135   4.905  40.447  1.00  3.030          C  
ATOM   7167  CD  PRO C 455       0.185   4.250  40.119  1.00  3.030          C  
ATOM   7168  HA  PRO C 455      -0.670   6.244  38.003  1.00  2.420          H  
ATOM   7169 1HB  PRO C 455      -0.454   6.885  40.961  1.00  3.640          H  
ATOM   7170 2HB  PRO C 455      -1.869   6.879  39.937  1.00  3.640          H  
ATOM   7171 1HG  PRO C 455      -1.424   4.785  41.507  1.00  3.640          H  
ATOM   7172 2HG  PRO C 455      -1.970   4.507  39.851  1.00  3.640          H  
ATOM   7173 1HD  PRO C 455       0.813   4.193  41.011  1.00  3.640          H  
ATOM   7174 2HD  PRO C 455      -0.043   3.260  39.687  1.00  3.640          H  
ATOM   7175  N   LEU C 456       1.863   7.807  39.518  1.00  1.930          N  
ATOM   7176  CA  LEU C 456       2.616   9.047  39.420  1.00  1.900          C  
ATOM   7177  C   LEU C 456       3.079   9.284  38.015  1.00  1.790          C  
ATOM   7178  O   LEU C 456       3.132  10.422  37.556  1.00  1.780          O  
ATOM   7179  CB  LEU C 456       3.848   9.085  40.334  1.00  2.670          C  
ATOM   7180  CG  LEU C 456       4.708  10.404  40.229  1.00  2.670          C  
ATOM   7181  CD1 LEU C 456       3.857  11.628  40.641  1.00  2.670          C  
ATOM   7182  CD2 LEU C 456       5.985  10.261  41.073  1.00  2.670          C  
ATOM   7183  H   LEU C 456       2.231   7.073  40.126  1.00  2.320          H  
ATOM   7184  HA  LEU C 456       1.951   9.855  39.690  1.00  2.280          H  
ATOM   7185 1HB  LEU C 456       3.516   8.983  41.362  1.00  3.210          H  
ATOM   7186 2HB  LEU C 456       4.490   8.243  40.093  1.00  3.210          H  
ATOM   7187  HG  LEU C 456       4.999  10.557  39.212  1.00  3.210          H  
ATOM   7188 1HD1 LEU C 456       4.459  12.525  40.529  1.00  3.210          H  
ATOM   7189 2HD1 LEU C 456       2.987  11.730  40.012  1.00  3.210          H  
ATOM   7190 3HD1 LEU C 456       3.536  11.523  41.675  1.00  3.210          H  
ATOM   7191 1HD2 LEU C 456       6.590  11.168  40.980  1.00  3.210          H  
ATOM   7192 2HD2 LEU C 456       5.719  10.111  42.103  1.00  3.210          H  
ATOM   7193 3HD2 LEU C 456       6.561   9.404  40.716  1.00  3.210          H  
ATOM   7194  N   TRP C 457       3.533   8.221  37.370  1.00  1.730          N  
ATOM   7195  CA  TRP C 457       4.089   8.322  36.052  1.00  1.630          C  
ATOM   7196  C   TRP C 457       2.954   8.498  35.078  1.00  1.640          C  
ATOM   7197  O   TRP C 457       3.042   9.306  34.151  1.00  1.600          O  
ATOM   7198  CB  TRP C 457       4.951   7.089  35.818  1.00  2.320          C  
ATOM   7199  CG  TRP C 457       6.208   7.202  36.633  1.00  2.320          C  
ATOM   7200  CD1 TRP C 457       6.344   6.940  37.968  1.00  2.320          C  
ATOM   7201  CD2 TRP C 457       7.510   7.594  36.174  1.00  2.320          C  
ATOM   7202  NE1 TRP C 457       7.622   7.171  38.363  1.00  2.320          N  
ATOM   7203  CE2 TRP C 457       8.357   7.563  37.284  1.00  2.320          C  
ATOM   7204  CE3 TRP C 457       8.022   7.965  34.936  1.00  2.320          C  
ATOM   7205  CZ2 TRP C 457       9.689   7.898  37.187  1.00  2.320          C  
ATOM   7206  CZ3 TRP C 457       9.358   8.296  34.847  1.00  2.320          C  
ATOM   7207  CH2 TRP C 457      10.158   8.270  35.936  1.00  2.320          C  
ATOM   7208  H   TRP C 457       3.419   7.295  37.779  1.00  2.080          H  
ATOM   7209  HA  TRP C 457       4.729   9.199  36.005  1.00  1.960          H  
ATOM   7210 1HB  TRP C 457       4.412   6.190  36.123  1.00  2.790          H  
ATOM   7211 2HB  TRP C 457       5.203   6.988  34.763  1.00  2.790          H  
ATOM   7212  HD1 TRP C 457       5.546   6.612  38.628  1.00  2.790          H  
ATOM   7213  HE1 TRP C 457       7.961   7.062  39.319  1.00  2.790          H  
ATOM   7214  HE3 TRP C 457       7.380   7.994  34.063  1.00  2.790          H  
ATOM   7215  HZ2 TRP C 457      10.361   7.882  38.043  1.00  2.790          H  
ATOM   7216  HZ3 TRP C 457       9.758   8.584  33.880  1.00  2.790          H  
ATOM   7217  HH2 TRP C 457      11.186   8.547  35.814  1.00  2.790          H  
ATOM   7218  N   LYS C 458       1.818   7.834  35.337  1.00  1.720          N  
ATOM   7219  CA  LYS C 458       0.694   8.009  34.424  1.00  1.760          C  
ATOM   7220  C   LYS C 458       0.337   9.485  34.349  1.00  1.790          C  
ATOM   7221  O   LYS C 458       0.111  10.030  33.262  1.00  1.780          O  
ATOM   7222  CB  LYS C 458      -0.534   7.213  34.869  1.00  2.450          C  
ATOM   7223  CG  LYS C 458      -0.434   5.722  34.691  1.00  2.450          C  
ATOM   7224  CD  LYS C 458      -1.707   5.015  35.157  1.00  2.450          C  
ATOM   7225  CE  LYS C 458      -1.643   3.518  34.844  1.00  2.450          C  
ATOM   7226  NZ  LYS C 458      -2.799   2.755  35.395  1.00  2.450          N  
ATOM   7227  H   LYS C 458       1.786   7.181  36.127  1.00  2.060          H  
ATOM   7228  HA  LYS C 458       0.984   7.677  33.434  1.00  2.110          H  
ATOM   7229 1HB  LYS C 458      -0.722   7.410  35.918  1.00  2.940          H  
ATOM   7230 2HB  LYS C 458      -1.402   7.554  34.326  1.00  2.940          H  
ATOM   7231 1HG  LYS C 458      -0.247   5.487  33.644  1.00  2.940          H  
ATOM   7232 2HG  LYS C 458       0.408   5.353  35.286  1.00  2.940          H  
ATOM   7233 1HD  LYS C 458      -1.823   5.137  36.231  1.00  2.940          H  
ATOM   7234 2HD  LYS C 458      -2.574   5.446  34.659  1.00  2.940          H  
ATOM   7235 1HE  LYS C 458      -1.621   3.382  33.763  1.00  2.940          H  
ATOM   7236 2HE  LYS C 458      -0.749   3.115  35.251  1.00  2.940          H  
ATOM   7237 1HZ  LYS C 458      -2.656   1.754  35.135  1.00  2.940          H  
ATOM   7238 2HZ  LYS C 458      -2.819   2.842  36.399  1.00  2.940          H  
ATOM   7239 3HZ  LYS C 458      -3.660   3.089  35.008  1.00  2.940          H  
ATOM   7240  N   TRP C 459       0.309  10.113  35.522  1.00  1.840          N  
ATOM   7241  CA  TRP C 459       0.039  11.519  35.694  1.00  1.890          C  
ATOM   7242  C   TRP C 459       1.123  12.443  35.126  1.00  1.830          C  
ATOM   7243  O   TRP C 459       0.809  13.359  34.369  1.00  1.850          O  
ATOM   7244  CB  TRP C 459      -0.192  11.780  37.166  1.00  2.630          C  
ATOM   7245  CG  TRP C 459      -0.419  13.179  37.509  1.00  2.630          C  
ATOM   7246  CD1 TRP C 459      -1.591  13.843  37.447  1.00  2.630          C  
ATOM   7247  CD2 TRP C 459       0.552  14.115  38.015  1.00  2.630          C  
ATOM   7248  NE1 TRP C 459      -1.422  15.122  37.866  1.00  2.630          N  
ATOM   7249  CE2 TRP C 459      -0.111  15.310  38.211  1.00  2.630          C  
ATOM   7250  CE3 TRP C 459       1.910  14.027  38.312  1.00  2.630          C  
ATOM   7251  CZ2 TRP C 459       0.534  16.427  38.676  1.00  2.630          C  
ATOM   7252  CZ3 TRP C 459       2.565  15.145  38.783  1.00  2.630          C  
ATOM   7253  CH2 TRP C 459       1.895  16.318  38.955  1.00  2.630          C  
ATOM   7254  H   TRP C 459       0.470   9.556  36.367  1.00  2.210          H  
ATOM   7255  HA  TRP C 459      -0.891  11.739  35.174  1.00  2.270          H  
ATOM   7256 1HB  TRP C 459      -1.058  11.203  37.484  1.00  3.150          H  
ATOM   7257 2HB  TRP C 459       0.660  11.416  37.738  1.00  3.150          H  
ATOM   7258  HD1 TRP C 459      -2.541  13.419  37.114  1.00  3.150          H  
ATOM   7259  HE1 TRP C 459      -2.186  15.826  37.911  1.00  3.150          H  
ATOM   7260  HE3 TRP C 459       2.440  13.091  38.169  1.00  3.150          H  
ATOM   7261  HZ2 TRP C 459       0.016  17.371  38.821  1.00  3.150          H  
ATOM   7262  HZ3 TRP C 459       3.627  15.067  39.010  1.00  3.150          H  
ATOM   7263  HH2 TRP C 459       2.435  17.186  39.324  1.00  3.150          H  
ATOM   7264  N   MET C 460       2.411  12.218  35.441  1.00  1.750          N  
ATOM   7265  CA  MET C 460       3.447  13.139  34.951  1.00  1.720          C  
ATOM   7266  C   MET C 460       3.487  13.190  33.430  1.00  1.640          C  
ATOM   7267  O   MET C 460       3.652  14.258  32.837  1.00  1.680          O  
ATOM   7268  CB  MET C 460       4.833  12.741  35.429  1.00  2.420          C  
ATOM   7269  CG  MET C 460       5.141  12.941  36.896  1.00  2.420          C  
ATOM   7270  SD  MET C 460       6.873  12.655  37.263  1.00  2.420          S  
ATOM   7271  CE  MET C 460       7.057  10.907  36.906  1.00  2.420          C  
ATOM   7272  H   MET C 460       2.664  11.442  36.061  1.00  2.100          H  
ATOM   7273  HA  MET C 460       3.219  14.134  35.324  1.00  2.060          H  
ATOM   7274 1HB  MET C 460       4.967  11.694  35.193  1.00  2.900          H  
ATOM   7275 2HB  MET C 460       5.568  13.295  34.875  1.00  2.900          H  
ATOM   7276 1HG  MET C 460       4.903  13.965  37.164  1.00  2.900          H  
ATOM   7277 2HG  MET C 460       4.553  12.294  37.504  1.00  2.900          H  
ATOM   7278 1HE  MET C 460       8.076  10.611  37.079  1.00  2.900          H  
ATOM   7279 2HE  MET C 460       6.403  10.322  37.532  1.00  2.900          H  
ATOM   7280 3HE  MET C 460       6.827  10.713  35.868  1.00  2.900          H  
ATOM   7281  N   LYS C 461       3.287  12.041  32.793  1.00  1.570          N  
ATOM   7282  CA  LYS C 461       3.323  11.892  31.339  1.00  1.500          C  
ATOM   7283  C   LYS C 461       2.275  12.730  30.599  1.00  1.560          C  
ATOM   7284  O   LYS C 461       2.355  12.896  29.383  1.00  1.500          O  
ATOM   7285  CB  LYS C 461       3.166  10.418  30.967  1.00  2.130          C  
ATOM   7286  CG  LYS C 461       4.385   9.514  31.308  1.00  2.130          C  
ATOM   7287  CD  LYS C 461       4.223   8.078  30.742  1.00  2.130          C  
ATOM   7288  CE  LYS C 461       2.998   7.378  31.293  1.00  2.130          C  
ATOM   7289  NZ  LYS C 461       2.932   5.965  30.919  1.00  2.130          N  
ATOM   7290  H   LYS C 461       3.142  11.191  33.351  1.00  1.880          H  
ATOM   7291  HA  LYS C 461       4.303  12.226  30.997  1.00  1.800          H  
ATOM   7292 1HB  LYS C 461       2.306  10.037  31.517  1.00  2.550          H  
ATOM   7293 2HB  LYS C 461       2.948  10.317  29.919  1.00  2.550          H  
ATOM   7294 1HG  LYS C 461       5.264   9.954  30.826  1.00  2.550          H  
ATOM   7295 2HG  LYS C 461       4.576   9.481  32.365  1.00  2.550          H  
ATOM   7296 1HD  LYS C 461       4.138   8.110  29.667  1.00  2.550          H  
ATOM   7297 2HD  LYS C 461       5.091   7.489  30.999  1.00  2.550          H  
ATOM   7298 1HE  LYS C 461       2.991   7.451  32.364  1.00  2.550          H  
ATOM   7299 2HE  LYS C 461       2.117   7.867  30.889  1.00  2.550          H  
ATOM   7300 1HZ  LYS C 461       2.091   5.561  31.288  1.00  2.550          H  
ATOM   7301 2HZ  LYS C 461       2.936   5.872  29.918  1.00  2.550          H  
ATOM   7302 3HZ  LYS C 461       3.728   5.462  31.332  1.00  2.550          H  
ATOM   7303  N   ILE C 462       1.233  13.194  31.291  1.00  1.680          N  
ATOM   7304  CA  ILE C 462       0.208  13.978  30.614  1.00  1.770          C  
ATOM   7305  C   ILE C 462       0.169  15.428  31.077  1.00  1.850          C  
ATOM   7306  O   ILE C 462      -0.807  16.134  30.808  1.00  2.010          O  
ATOM   7307  CB  ILE C 462      -1.193  13.373  30.808  1.00  2.440          C  
ATOM   7308  CG1 ILE C 462      -1.538  13.330  32.327  1.00  2.440          C  
ATOM   7309  CG2 ILE C 462      -1.201  11.967  30.188  1.00  2.440          C  
ATOM   7310  CD1 ILE C 462      -2.978  13.076  32.654  1.00  2.440          C  
ATOM   7311  H   ILE C 462       1.180  13.055  32.305  1.00  2.020          H  
ATOM   7312  HA  ILE C 462       0.426  13.982  29.549  1.00  2.120          H  
ATOM   7313  HB  ILE C 462      -1.933  13.996  30.313  1.00  2.930          H  
ATOM   7314 1HG1 ILE C 462      -0.954  12.529  32.769  1.00  2.930          H  
ATOM   7315 2HG1 ILE C 462      -1.252  14.263  32.793  1.00  2.930          H  
ATOM   7316 1HG2 ILE C 462      -2.177  11.513  30.289  1.00  2.930          H  
ATOM   7317 2HG2 ILE C 462      -0.950  12.044  29.131  1.00  2.930          H  
ATOM   7318 3HG2 ILE C 462      -0.457  11.343  30.690  1.00  2.930          H  
ATOM   7319 1HD1 ILE C 462      -3.109  13.043  33.741  1.00  2.930          H  
ATOM   7320 2HD1 ILE C 462      -3.586  13.881  32.239  1.00  2.930          H  
ATOM   7321 3HD1 ILE C 462      -3.273  12.156  32.224  1.00  2.930          H  
ATOM   7322  N   GLN C 463       1.225  15.893  31.738  1.00  1.790          N  
ATOM   7323  CA  GLN C 463       1.226  17.273  32.195  1.00  1.890          C  
ATOM   7324  C   GLN C 463       1.661  18.209  31.069  1.00  1.920          C  
ATOM   7325  O   GLN C 463       2.425  17.798  30.186  1.00  1.850          O  
ATOM   7326  CB  GLN C 463       2.120  17.425  33.429  1.00  2.610          C  
ATOM   7327  CG  GLN C 463       1.631  16.621  34.580  1.00  2.610          C  
ATOM   7328  CD  GLN C 463       0.261  16.964  34.956  1.00  2.610          C  
ATOM   7329  OE1 GLN C 463      -0.048  18.123  35.254  1.00  2.610          O  
ATOM   7330  NE2 GLN C 463      -0.593  15.966  34.932  1.00  2.610          N  
ATOM   7331  H   GLN C 463       2.011  15.267  31.951  1.00  2.150          H  
ATOM   7332  HA  GLN C 463       0.209  17.507  32.480  1.00  2.270          H  
ATOM   7333 1HB  GLN C 463       3.120  17.062  33.191  1.00  3.130          H  
ATOM   7334 2HB  GLN C 463       2.213  18.447  33.740  1.00  3.130          H  
ATOM   7335 1HG  GLN C 463       1.650  15.593  34.299  1.00  3.130          H  
ATOM   7336 2HG  GLN C 463       2.241  16.781  35.443  1.00  3.130          H  
ATOM   7337 1HE2 GLN C 463      -1.558  16.096  35.188  1.00  3.130          H  
ATOM   7338 2HE2 GLN C 463      -0.268  15.027  34.678  1.00  3.130          H  
ATOM   7339  N   PRO C 464       1.276  19.506  31.101  1.00  2.040          N  
ATOM   7340  CA  PRO C 464       1.632  20.512  30.106  1.00  2.100          C  
ATOM   7341  C   PRO C 464       3.109  20.496  29.739  1.00  2.030          C  
ATOM   7342  O   PRO C 464       3.451  20.742  28.583  1.00  2.040          O  
ATOM   7343  CB  PRO C 464       1.235  21.813  30.813  1.00  3.150          C  
ATOM   7344  CG  PRO C 464       0.058  21.419  31.684  1.00  3.150          C  
ATOM   7345  CD  PRO C 464       0.388  20.033  32.192  1.00  3.150          C  
ATOM   7346  HA  PRO C 464       1.017  20.357  29.209  1.00  2.520          H  
ATOM   7347 1HB  PRO C 464       2.088  22.206  31.390  1.00  3.780          H  
ATOM   7348 2HB  PRO C 464       0.977  22.579  30.066  1.00  3.780          H  
ATOM   7349 1HG  PRO C 464      -0.071  22.147  32.503  1.00  3.780          H  
ATOM   7350 2HG  PRO C 464      -0.872  21.442  31.095  1.00  3.780          H  
ATOM   7351 1HD  PRO C 464       0.900  20.108  33.155  1.00  3.780          H  
ATOM   7352 2HD  PRO C 464      -0.557  19.477  32.261  1.00  3.780          H  
ATOM   7353  N   LYS C 465       3.991  20.196  30.700  1.00  2.000          N  
ATOM   7354  CA  LYS C 465       5.397  20.111  30.363  1.00  1.960          C  
ATOM   7355  C   LYS C 465       5.963  18.796  30.879  1.00  1.860          C  
ATOM   7356  O   LYS C 465       7.095  18.728  31.362  1.00  1.900          O  
ATOM   7357  CB  LYS C 465       6.147  21.301  30.944  1.00  2.760          C  
ATOM   7358  CG  LYS C 465       5.700  22.639  30.371  1.00  2.760          C  
ATOM   7359  CD  LYS C 465       6.525  23.787  30.913  1.00  2.760          C  
ATOM   7360  CE  LYS C 465       6.079  25.116  30.320  1.00  2.760          C  
ATOM   7361  NZ  LYS C 465       6.865  26.257  30.860  1.00  2.760          N  
ATOM   7362  H   LYS C 465       3.713  20.038  31.657  1.00  2.400          H  
ATOM   7363  HA  LYS C 465       5.508  20.116  29.278  1.00  2.350          H  
ATOM   7364 1HB  LYS C 465       6.002  21.329  32.028  1.00  3.310          H  
ATOM   7365 2HB  LYS C 465       7.213  21.191  30.760  1.00  3.310          H  
ATOM   7366 1HG  LYS C 465       5.781  22.609  29.284  1.00  3.310          H  
ATOM   7367 2HG  LYS C 465       4.659  22.809  30.632  1.00  3.310          H  
ATOM   7368 1HD  LYS C 465       6.425  23.822  32.002  1.00  3.310          H  
ATOM   7369 2HD  LYS C 465       7.576  23.619  30.675  1.00  3.310          H  
ATOM   7370 1HE  LYS C 465       6.204  25.081  29.239  1.00  3.310          H  
ATOM   7371 2HE  LYS C 465       5.025  25.272  30.549  1.00  3.310          H  
ATOM   7372 1HZ  LYS C 465       6.542  27.120  30.443  1.00  3.310          H  
ATOM   7373 2HZ  LYS C 465       6.746  26.301  31.861  1.00  3.310          H  
ATOM   7374 3HZ  LYS C 465       7.843  26.123  30.643  1.00  3.310          H  
ATOM   7375  N   GLY C 466       5.177  17.733  30.693  1.00  1.760          N  
ATOM   7376  CA  GLY C 466       5.544  16.368  31.037  1.00  1.670          C  
ATOM   7377  C   GLY C 466       5.332  15.491  29.816  1.00  1.580          C  
ATOM   7378  O   GLY C 466       5.906  14.400  29.700  1.00  1.380          O  
ATOM   7379  H   GLY C 466       4.252  17.877  30.293  1.00  2.110          H  
ATOM   7380 1HA  GLY C 466       6.581  16.331  31.359  1.00  2.000          H  
ATOM   7381 2HA  GLY C 466       4.926  16.021  31.858  1.00  2.000          H  
ATOM   7382  N   LYS C 467       4.535  16.022  28.893  1.00  1.740          N  
ATOM   7383  CA  LYS C 467       4.262  15.404  27.600  1.00  1.670          C  
ATOM   7384  C   LYS C 467       5.550  15.243  26.789  1.00  1.590          C  
ATOM   7385  O   LYS C 467       6.438  16.099  26.829  1.00  1.650          O  
ATOM   7386  CB  LYS C 467       3.210  16.214  26.839  1.00  2.370          C  
ATOM   7387  CG  LYS C 467       1.810  16.115  27.463  1.00  2.370          C  
ATOM   7388  CD  LYS C 467       0.791  17.013  26.792  1.00  2.370          C  
ATOM   7389  CE  LYS C 467      -0.546  16.939  27.526  1.00  2.370          C  
ATOM   7390  NZ  LYS C 467      -1.583  17.799  26.901  1.00  2.370          N  
ATOM   7391  H   LYS C 467       4.034  16.873  29.157  1.00  2.090          H  
ATOM   7392  HA  LYS C 467       3.856  14.409  27.784  1.00  2.000          H  
ATOM   7393 1HB  LYS C 467       3.503  17.264  26.818  1.00  2.840          H  
ATOM   7394 2HB  LYS C 467       3.154  15.860  25.809  1.00  2.840          H  
ATOM   7395 1HG  LYS C 467       1.474  15.083  27.351  1.00  2.840          H  
ATOM   7396 2HG  LYS C 467       1.848  16.314  28.506  1.00  2.840          H  
ATOM   7397 1HD  LYS C 467       1.150  18.046  26.814  1.00  2.840          H  
ATOM   7398 2HD  LYS C 467       0.653  16.709  25.756  1.00  2.840          H  
ATOM   7399 1HE  LYS C 467      -0.892  15.905  27.537  1.00  2.840          H  
ATOM   7400 2HE  LYS C 467      -0.394  17.269  28.554  1.00  2.840          H  
ATOM   7401 1HZ  LYS C 467      -2.444  17.723  27.426  1.00  2.840          H  
ATOM   7402 2HZ  LYS C 467      -1.268  18.757  26.908  1.00  2.840          H  
ATOM   7403 3HZ  LYS C 467      -1.743  17.503  25.950  1.00  2.840          H  
ATOM   7404  N   GLY C 468       5.658  14.118  26.087  1.00  1.470          N  
ATOM   7405  CA  GLY C 468       6.825  13.774  25.283  1.00  1.430          C  
ATOM   7406  C   GLY C 468       6.721  14.142  23.806  1.00  1.490          C  
ATOM   7407  O   GLY C 468       5.875  14.936  23.385  1.00  1.590          O  
ATOM   7408  H   GLY C 468       4.864  13.484  26.109  1.00  1.760          H  
ATOM   7409 1HA  GLY C 468       7.703  14.256  25.712  1.00  1.720          H  
ATOM   7410 2HA  GLY C 468       6.996  12.699  25.363  1.00  1.720          H  
ATOM   7411  N   ILE C 469       7.612  13.542  23.016  1.00  1.470          N  
ATOM   7412  CA  ILE C 469       7.712  13.777  21.585  1.00  1.550          C  
ATOM   7413  C   ILE C 469       7.239  12.550  20.822  1.00  1.520          C  
ATOM   7414  O   ILE C 469       7.807  11.467  20.965  1.00  1.670          O  
ATOM   7415  CB  ILE C 469       9.164  14.146  21.216  1.00  2.140          C  
ATOM   7416  CG1 ILE C 469       9.549  15.454  21.972  1.00  2.140          C  
ATOM   7417  CG2 ILE C 469       9.328  14.274  19.693  1.00  2.140          C  
ATOM   7418  CD1 ILE C 469      11.017  15.820  21.910  1.00  2.140          C  
ATOM   7419  H   ILE C 469       8.248  12.883  23.442  1.00  1.760          H  
ATOM   7420  HA  ILE C 469       7.065  14.612  21.321  1.00  1.860          H  
ATOM   7421  HB  ILE C 469       9.833  13.365  21.573  1.00  2.570          H  
ATOM   7422 1HG1 ILE C 469       8.969  16.277  21.559  1.00  2.570          H  
ATOM   7423 2HG1 ILE C 469       9.286  15.343  23.021  1.00  2.570          H  
ATOM   7424 1HG2 ILE C 469      10.352  14.518  19.443  1.00  2.570          H  
ATOM   7425 2HG2 ILE C 469       9.084  13.331  19.232  1.00  2.570          H  
ATOM   7426 3HG2 ILE C 469       8.667  15.052  19.313  1.00  2.570          H  
ATOM   7427 1HD1 ILE C 469      11.180  16.739  22.474  1.00  2.570          H  
ATOM   7428 2HD1 ILE C 469      11.612  15.018  22.349  1.00  2.570          H  
ATOM   7429 3HD1 ILE C 469      11.327  15.978  20.885  1.00  2.570          H  
ATOM   7430  N   LEU C 470       6.199  12.737  20.005  1.00  1.630          N  
ATOM   7431  CA  LEU C 470       5.560  11.654  19.255  1.00  1.680          C  
ATOM   7432  C   LEU C 470       5.060  10.552  20.199  1.00  1.610          C  
ATOM   7433  O   LEU C 470       5.202   9.359  19.927  1.00  1.670          O  
ATOM   7434  CB  LEU C 470       6.512  11.060  18.207  1.00  2.330          C  
ATOM   7435  CG  LEU C 470       7.102  12.041  17.150  1.00  2.330          C  
ATOM   7436  CD1 LEU C 470       8.042  11.264  16.265  1.00  2.330          C  
ATOM   7437  CD2 LEU C 470       6.009  12.691  16.320  1.00  2.330          C  
ATOM   7438  H   LEU C 470       5.821  13.672  19.939  1.00  1.960          H  
ATOM   7439  HA  LEU C 470       4.697  12.059  18.739  1.00  2.020          H  
ATOM   7440 1HB  LEU C 470       7.344  10.584  18.717  1.00  2.800          H  
ATOM   7441 2HB  LEU C 470       5.975  10.284  17.668  1.00  2.800          H  
ATOM   7442  HG  LEU C 470       7.657  12.808  17.645  1.00  2.800          H  
ATOM   7443 1HD1 LEU C 470       8.486  11.930  15.528  1.00  2.800          H  
ATOM   7444 2HD1 LEU C 470       8.829  10.820  16.875  1.00  2.800          H  
ATOM   7445 3HD1 LEU C 470       7.487  10.474  15.759  1.00  2.800          H  
ATOM   7446 1HD2 LEU C 470       6.469  13.363  15.594  1.00  2.800          H  
ATOM   7447 2HD2 LEU C 470       5.463  11.938  15.801  1.00  2.800          H  
ATOM   7448 3HD2 LEU C 470       5.339  13.262  16.950  1.00  2.800          H  
ATOM   7449  N   GLY C 471       4.455  10.975  21.307  1.00  1.560          N  
ATOM   7450  CA  GLY C 471       3.899  10.080  22.317  1.00  1.510          C  
ATOM   7451  C   GLY C 471       4.504  10.371  23.689  1.00  1.430          C  
ATOM   7452  O   GLY C 471       5.660  10.768  23.802  1.00  1.360          O  
ATOM   7453  H   GLY C 471       4.382  11.971  21.449  1.00  1.870          H  
ATOM   7454 1HA  GLY C 471       2.818  10.207  22.356  1.00  1.810          H  
ATOM   7455 2HA  GLY C 471       4.093   9.046  22.036  1.00  1.810          H  
ATOM   7456  N   ASN C 472       3.741  10.098  24.750  1.00  1.450          N  
ATOM   7457  CA  ASN C 472       4.197  10.430  26.104  1.00  1.420          C  
ATOM   7458  C   ASN C 472       4.905   9.294  26.873  1.00  1.370          C  
ATOM   7459  O   ASN C 472       5.303   9.473  28.023  1.00  1.360          O  
ATOM   7460  CB  ASN C 472       2.999  10.896  26.891  1.00  2.000          C  
ATOM   7461  CG  ASN C 472       2.406  12.121  26.299  1.00  2.000          C  
ATOM   7462  OD1 ASN C 472       3.130  12.998  25.815  1.00  2.000          O  
ATOM   7463  ND2 ASN C 472       1.096  12.197  26.303  1.00  2.000          N  
ATOM   7464  H   ASN C 472       2.813   9.720  24.611  1.00  1.740          H  
ATOM   7465  HA  ASN C 472       4.914  11.247  26.027  1.00  1.700          H  
ATOM   7466 1HB  ASN C 472       2.249  10.110  26.952  1.00  2.400          H  
ATOM   7467 2HB  ASN C 472       3.320  11.130  27.890  1.00  2.400          H  
ATOM   7468 1HD2 ASN C 472       0.636  12.989  25.905  1.00  2.400          H  
ATOM   7469 2HD2 ASN C 472       0.553  11.460  26.707  1.00  2.400          H  
ATOM   7470  N   ALA C 473       5.109   8.153  26.230  1.00  1.370          N  
ATOM   7471  CA  ALA C 473       5.740   6.986  26.857  1.00  1.350          C  
ATOM   7472  C   ALA C 473       7.155   7.289  27.299  1.00  1.260          C  
ATOM   7473  O   ALA C 473       7.825   8.157  26.734  1.00  1.210          O  
ATOM   7474  CB  ALA C 473       5.766   5.811  25.900  1.00  1.900          C  
ATOM   7475  H   ALA C 473       4.793   8.096  25.274  1.00  1.640          H  
ATOM   7476  HA  ALA C 473       5.162   6.717  27.740  1.00  1.620          H  
ATOM   7477 1HB  ALA C 473       6.224   4.953  26.397  1.00  2.280          H  
ATOM   7478 2HB  ALA C 473       4.752   5.560  25.601  1.00  2.280          H  
ATOM   7479 3HB  ALA C 473       6.352   6.075  25.025  1.00  2.280          H  
ATOM   7480  N   ILE C 474       7.615   6.582  28.317  1.00  1.250          N  
ATOM   7481  CA  ILE C 474       8.996   6.721  28.728  1.00  1.200          C  
ATOM   7482  C   ILE C 474       9.753   5.914  27.690  1.00  1.220          C  
ATOM   7483  O   ILE C 474       9.416   4.757  27.451  1.00  1.310          O  
ATOM   7484  CB  ILE C 474       9.182   6.201  30.164  1.00  1.700          C  
ATOM   7485  CG1 ILE C 474       8.237   6.990  31.141  1.00  1.700          C  
ATOM   7486  CG2 ILE C 474      10.628   6.230  30.602  1.00  1.700          C  
ATOM   7487  CD1 ILE C 474       8.402   8.513  31.182  1.00  1.700          C  
ATOM   7488  H   ILE C 474       7.007   5.896  28.764  1.00  1.500          H  
ATOM   7489  HA  ILE C 474       9.317   7.756  28.656  1.00  1.440          H  
ATOM   7490  HB  ILE C 474       8.831   5.194  30.185  1.00  2.040          H  
ATOM   7491 1HG1 ILE C 474       7.219   6.760  30.870  1.00  2.040          H  
ATOM   7492 2HG1 ILE C 474       8.413   6.627  32.143  1.00  2.040          H  
ATOM   7493 1HG2 ILE C 474      10.727   5.832  31.608  1.00  2.040          H  
ATOM   7494 2HG2 ILE C 474      11.241   5.633  29.924  1.00  2.040          H  
ATOM   7495 3HG2 ILE C 474      10.963   7.229  30.580  1.00  2.040          H  
ATOM   7496 1HD1 ILE C 474       7.692   8.925  31.893  1.00  2.040          H  
ATOM   7497 2HD1 ILE C 474       9.407   8.778  31.487  1.00  2.040          H  
ATOM   7498 3HD1 ILE C 474       8.195   8.938  30.206  1.00  2.040          H  
ATOM   7499  N   LYS C 475      10.727   6.533  27.023  1.00  1.190          N  
ATOM   7500  CA  LYS C 475      11.428   5.855  25.942  1.00  1.240          C  
ATOM   7501  C   LYS C 475      12.542   4.946  26.419  1.00  1.290          C  
ATOM   7502  O   LYS C 475      12.764   3.888  25.830  1.00  1.400          O  
ATOM   7503  CB  LYS C 475      11.981   6.897  24.967  1.00  1.720          C  
ATOM   7504  CG  LYS C 475      10.905   7.759  24.232  1.00  1.720          C  
ATOM   7505  CD  LYS C 475      10.039   6.959  23.246  1.00  1.720          C  
ATOM   7506  CE  LYS C 475       9.079   7.888  22.476  1.00  1.720          C  
ATOM   7507  NZ  LYS C 475       8.265   7.148  21.463  1.00  1.720          N  
ATOM   7508  H   LYS C 475      10.954   7.490  27.247  1.00  1.430          H  
ATOM   7509  HA  LYS C 475      10.711   5.225  25.418  1.00  1.490          H  
ATOM   7510 1HB  LYS C 475      12.636   7.580  25.506  1.00  2.060          H  
ATOM   7511 2HB  LYS C 475      12.585   6.396  24.211  1.00  2.060          H  
ATOM   7512 1HG  LYS C 475      10.237   8.201  24.978  1.00  2.060          H  
ATOM   7513 2HG  LYS C 475      11.398   8.567  23.694  1.00  2.060          H  
ATOM   7514 1HD  LYS C 475      10.676   6.425  22.540  1.00  2.060          H  
ATOM   7515 2HD  LYS C 475       9.435   6.235  23.792  1.00  2.060          H  
ATOM   7516 1HE  LYS C 475       8.402   8.369  23.187  1.00  2.060          H  
ATOM   7517 2HE  LYS C 475       9.658   8.658  21.966  1.00  2.060          H  
ATOM   7518 1HZ  LYS C 475       7.650   7.804  20.979  1.00  2.060          H  
ATOM   7519 2HZ  LYS C 475       8.876   6.713  20.790  1.00  2.060          H  
ATOM   7520 3HZ  LYS C 475       7.709   6.442  21.916  1.00  2.060          H  
ATOM   7521  N   TRP C 476      13.249   5.364  27.456  1.00  1.240          N  
ATOM   7522  CA  TRP C 476      14.339   4.571  27.986  1.00  1.310          C  
ATOM   7523  C   TRP C 476      14.632   4.979  29.417  1.00  1.300          C  
ATOM   7524  O   TRP C 476      14.070   5.958  29.951  1.00  1.240          O  
ATOM   7525  CB  TRP C 476      15.579   4.732  27.084  1.00  1.810          C  
ATOM   7526  CG  TRP C 476      16.758   3.844  27.395  1.00  1.810          C  
ATOM   7527  CD1 TRP C 476      17.926   4.227  28.006  1.00  1.810          C  
ATOM   7528  CD2 TRP C 476      16.909   2.442  27.096  1.00  1.810          C  
ATOM   7529  NE1 TRP C 476      18.763   3.166  28.122  1.00  1.810          N  
ATOM   7530  CE2 TRP C 476      18.165   2.061  27.571  1.00  1.810          C  
ATOM   7531  CE3 TRP C 476      16.098   1.495  26.469  1.00  1.810          C  
ATOM   7532  CZ2 TRP C 476      18.630   0.769  27.448  1.00  1.810          C  
ATOM   7533  CZ3 TRP C 476      16.570   0.200  26.344  1.00  1.810          C  
ATOM   7534  CH2 TRP C 476      17.804  -0.151  26.825  1.00  1.810          C  
ATOM   7535  H   TRP C 476      13.020   6.251  27.875  1.00  1.490          H  
ATOM   7536  HA  TRP C 476      14.053   3.528  27.978  1.00  1.570          H  
ATOM   7537 1HB  TRP C 476      15.297   4.549  26.050  1.00  2.170          H  
ATOM   7538 2HB  TRP C 476      15.908   5.720  27.137  1.00  2.170          H  
ATOM   7539  HD1 TRP C 476      18.145   5.237  28.358  1.00  2.170          H  
ATOM   7540  HE1 TRP C 476      19.676   3.193  28.534  1.00  2.170          H  
ATOM   7541  HE3 TRP C 476      15.114   1.771  26.085  1.00  2.170          H  
ATOM   7542  HZ2 TRP C 476      19.608   0.465  27.818  1.00  2.170          H  
ATOM   7543  HZ3 TRP C 476      15.935  -0.533  25.855  1.00  2.170          H  
ATOM   7544  HH2 TRP C 476      18.149  -1.175  26.715  1.00  2.170          H  
ATOM   7545  N   ASN C 477      15.580   4.294  30.007  1.00  1.370          N  
ATOM   7546  CA  ASN C 477      15.947   4.608  31.337  1.00  1.420          C  
ATOM   7547  C   ASN C 477      16.576   5.970  31.332  1.00  1.380          C  
ATOM   7548  O   ASN C 477      17.117   6.443  30.330  1.00  1.350          O  
ATOM   7549  CB  ASN C 477      16.871   3.577  31.909  1.00  1.970          C  
ATOM   7550  CG  ASN C 477      16.208   2.254  32.147  1.00  1.970          C  
ATOM   7551  OD1 ASN C 477      16.535   1.285  31.479  1.00  1.970          O  
ATOM   7552  ND2 ASN C 477      15.307   2.167  33.093  1.00  1.970          N  
ATOM   7553  H   ASN C 477      16.035   3.523  29.528  1.00  1.640          H  
ATOM   7554  HA  ASN C 477      15.049   4.658  31.956  1.00  1.700          H  
ATOM   7555 1HB  ASN C 477      17.711   3.443  31.235  1.00  2.360          H  
ATOM   7556 2HB  ASN C 477      17.270   3.938  32.860  1.00  2.360          H  
ATOM   7557 1HD2 ASN C 477      14.863   1.258  33.325  1.00  2.360          H  
ATOM   7558 2HD2 ASN C 477      15.032   2.978  33.614  1.00  2.360          H  
ATOM   7559  N   PHE C 478      16.494   6.593  32.476  1.00  1.410          N  
ATOM   7560  CA  PHE C 478      17.019   7.891  32.801  1.00  1.450          C  
ATOM   7561  C   PHE C 478      16.244   9.056  32.216  1.00  1.400          C  
ATOM   7562  O   PHE C 478      16.677  10.203  32.315  1.00  1.540          O  
ATOM   7563  CB  PHE C 478      18.482   7.944  32.419  1.00  2.010          C  
ATOM   7564  CG  PHE C 478      19.214   6.714  32.941  1.00  2.010          C  
ATOM   7565  CD1 PHE C 478      19.841   5.854  32.064  1.00  2.010          C  
ATOM   7566  CD2 PHE C 478      19.215   6.390  34.294  1.00  2.010          C  
ATOM   7567  CE1 PHE C 478      20.449   4.724  32.507  1.00  2.010          C  
ATOM   7568  CE2 PHE C 478      19.827   5.243  34.739  1.00  2.010          C  
ATOM   7569  CZ  PHE C 478      20.441   4.404  33.842  1.00  2.010          C  
ATOM   7570  H   PHE C 478      16.042   6.125  33.254  1.00  1.690          H  
ATOM   7571  HA  PHE C 478      16.960   7.997  33.886  1.00  1.740          H  
ATOM   7572 1HB  PHE C 478      18.616   8.027  31.339  1.00  2.420          H  
ATOM   7573 2HB  PHE C 478      18.905   8.813  32.864  1.00  2.420          H  
ATOM   7574  HD1 PHE C 478      19.836   6.093  30.997  1.00  2.420          H  
ATOM   7575  HD2 PHE C 478      18.714   7.049  35.005  1.00  2.420          H  
ATOM   7576  HE1 PHE C 478      20.930   4.088  31.798  1.00  2.420          H  
ATOM   7577  HE2 PHE C 478      19.819   5.002  35.795  1.00  2.420          H  
ATOM   7578  HZ  PHE C 478      20.928   3.485  34.192  1.00  2.420          H  
ATOM   7579  N   THR C 479      15.054   8.781  31.699  1.00  1.270          N  
ATOM   7580  CA  THR C 479      14.116   9.837  31.354  1.00  1.250          C  
ATOM   7581  C   THR C 479      13.809  10.531  32.684  1.00  1.350          C  
ATOM   7582  O   THR C 479      13.675   9.855  33.725  1.00  1.390          O  
ATOM   7583  CB  THR C 479      12.813   9.286  30.750  1.00  1.760          C  
ATOM   7584  OG1 THR C 479      13.115   8.525  29.559  1.00  1.760          O  
ATOM   7585  CG2 THR C 479      11.848  10.436  30.387  1.00  1.760          C  
ATOM   7586  H   THR C 479      14.790   7.809  31.529  1.00  1.520          H  
ATOM   7587  HA  THR C 479      14.580  10.551  30.669  1.00  1.500          H  
ATOM   7588  HB  THR C 479      12.343   8.642  31.480  1.00  2.110          H  
ATOM   7589  HG1 THR C 479      13.474   7.642  29.832  1.00  2.110          H  
ATOM   7590 1HG2 THR C 479      10.939  10.018  29.964  1.00  2.110          H  
ATOM   7591 2HG2 THR C 479      11.589  11.018  31.271  1.00  2.110          H  
ATOM   7592 3HG2 THR C 479      12.323  11.088  29.655  1.00  2.110          H  
ATOM   7593  N   LYS C 480      13.739  11.858  32.699  1.00  1.420          N  
ATOM   7594  CA  LYS C 480      13.485  12.518  33.980  1.00  1.560          C  
ATOM   7595  C   LYS C 480      12.572  13.729  33.911  1.00  1.600          C  
ATOM   7596  O   LYS C 480      12.470  14.421  32.893  1.00  1.590          O  
ATOM   7597  CB  LYS C 480      14.815  12.899  34.628  1.00  2.130          C  
ATOM   7598  CG  LYS C 480      15.583  13.929  33.856  1.00  2.130          C  
ATOM   7599  CD  LYS C 480      16.946  14.259  34.451  1.00  2.130          C  
ATOM   7600  CE  LYS C 480      17.977  13.175  34.082  1.00  2.130          C  
ATOM   7601  NZ  LYS C 480      18.260  13.135  32.589  1.00  2.130          N  
ATOM   7602  H   LYS C 480      13.825  12.377  31.817  1.00  1.700          H  
ATOM   7603  HA  LYS C 480      12.990  11.801  34.630  1.00  1.870          H  
ATOM   7604 1HB  LYS C 480      14.630  13.287  35.631  1.00  2.550          H  
ATOM   7605 2HB  LYS C 480      15.417  12.011  34.726  1.00  2.550          H  
ATOM   7606 1HG  LYS C 480      15.709  13.549  32.852  1.00  2.550          H  
ATOM   7607 2HG  LYS C 480      15.002  14.840  33.818  1.00  2.550          H  
ATOM   7608 1HD  LYS C 480      17.288  15.224  34.065  1.00  2.550          H  
ATOM   7609 2HD  LYS C 480      16.868  14.327  35.536  1.00  2.550          H  
ATOM   7610 1HE  LYS C 480      18.883  13.378  34.605  1.00  2.550          H  
ATOM   7611 2HE  LYS C 480      17.611  12.200  34.388  1.00  2.550          H  
ATOM   7612 1HZ  LYS C 480      18.930  12.415  32.365  1.00  2.550          H  
ATOM   7613 2HZ  LYS C 480      17.403  12.944  32.095  1.00  2.550          H  
ATOM   7614 3HZ  LYS C 480      18.632  14.027  32.247  1.00  2.550          H  
ATOM   7615  N   PHE C 481      11.927  13.995  35.040  1.00  1.660          N  
ATOM   7616  CA  PHE C 481      11.056  15.143  35.175  1.00  1.720          C  
ATOM   7617  C   PHE C 481      11.507  16.072  36.296  1.00  1.880          C  
ATOM   7618  O   PHE C 481      11.876  15.637  37.390  1.00  1.950          O  
ATOM   7619  CB  PHE C 481       9.638  14.666  35.520  1.00  2.380          C  
ATOM   7620  CG  PHE C 481       8.948  13.811  34.483  1.00  2.380          C  
ATOM   7621  CD1 PHE C 481       9.216  12.439  34.398  1.00  2.380          C  
ATOM   7622  CD2 PHE C 481       7.999  14.344  33.634  1.00  2.380          C  
ATOM   7623  CE1 PHE C 481       8.562  11.652  33.480  1.00  2.380          C  
ATOM   7624  CE2 PHE C 481       7.342  13.536  32.726  1.00  2.380          C  
ATOM   7625  CZ  PHE C 481       7.627  12.196  32.649  1.00  2.380          C  
ATOM   7626  H   PHE C 481      12.051  13.359  35.830  1.00  1.990          H  
ATOM   7627  HA  PHE C 481      11.050  15.700  34.240  1.00  2.060          H  
ATOM   7628 1HB  PHE C 481       9.672  14.102  36.442  1.00  2.860          H  
ATOM   7629 2HB  PHE C 481       9.010  15.536  35.708  1.00  2.860          H  
ATOM   7630  HD1 PHE C 481       9.953  11.992  35.073  1.00  2.860          H  
ATOM   7631  HD2 PHE C 481       7.764  15.407  33.691  1.00  2.860          H  
ATOM   7632  HE1 PHE C 481       8.782  10.603  33.422  1.00  2.860          H  
ATOM   7633  HE2 PHE C 481       6.592  13.952  32.067  1.00  2.860          H  
ATOM   7634  HZ  PHE C 481       7.104  11.567  31.928  1.00  2.860          H  
ATOM   7635  N   LEU C 482      11.404  17.366  36.041  1.00  1.960          N  
ATOM   7636  CA  LEU C 482      11.655  18.389  37.041  1.00  2.150          C  
ATOM   7637  C   LEU C 482      10.322  18.797  37.621  1.00  2.220          C  
ATOM   7638  O   LEU C 482       9.420  19.199  36.875  1.00  2.210          O  
ATOM   7639  CB  LEU C 482      12.392  19.600  36.440  1.00  2.930          C  
ATOM   7640  CG  LEU C 482      12.638  20.815  37.385  1.00  2.930          C  
ATOM   7641  CD1 LEU C 482      13.519  20.414  38.548  1.00  2.930          C  
ATOM   7642  CD2 LEU C 482      13.332  21.930  36.580  1.00  2.930          C  
ATOM   7643  H   LEU C 482      11.156  17.647  35.097  1.00  2.350          H  
ATOM   7644  HA  LEU C 482      12.262  17.956  37.835  1.00  2.580          H  
ATOM   7645 1HB  LEU C 482      13.343  19.276  36.086  1.00  3.520          H  
ATOM   7646 2HB  LEU C 482      11.826  19.953  35.579  1.00  3.520          H  
ATOM   7647  HG  LEU C 482      11.690  21.177  37.781  1.00  3.520          H  
ATOM   7648 1HD1 LEU C 482      13.666  21.282  39.167  1.00  3.520          H  
ATOM   7649 2HD1 LEU C 482      13.050  19.635  39.145  1.00  3.520          H  
ATOM   7650 3HD1 LEU C 482      14.476  20.058  38.178  1.00  3.520          H  
ATOM   7651 1HD2 LEU C 482      13.508  22.791  37.224  1.00  3.520          H  
ATOM   7652 2HD2 LEU C 482      14.288  21.564  36.195  1.00  3.520          H  
ATOM   7653 3HD2 LEU C 482      12.705  22.225  35.743  1.00  3.520          H  
ATOM   7654  N   ILE C 483      10.209  18.649  38.936  1.00  2.310          N  
ATOM   7655  CA  ILE C 483       9.026  18.934  39.732  1.00  2.400          C  
ATOM   7656  C   ILE C 483       9.271  20.156  40.649  1.00  2.610          C  
ATOM   7657  O   ILE C 483      10.280  20.217  41.358  1.00  2.690          O  
ATOM   7658  CB  ILE C 483       8.687  17.684  40.572  1.00  3.320          C  
ATOM   7659  CG1 ILE C 483       8.569  16.404  39.674  1.00  3.320          C  
ATOM   7660  CG2 ILE C 483       7.457  17.886  41.376  1.00  3.320          C  
ATOM   7661  CD1 ILE C 483       7.541  16.424  38.585  1.00  3.320          C  
ATOM   7662  H   ILE C 483      11.022  18.282  39.429  1.00  2.770          H  
ATOM   7663  HA  ILE C 483       8.206  19.165  39.068  1.00  2.880          H  
ATOM   7664  HB  ILE C 483       9.501  17.507  41.229  1.00  3.990          H  
ATOM   7665 1HG1 ILE C 483       9.544  16.213  39.217  1.00  3.990          H  
ATOM   7666 2HG1 ILE C 483       8.325  15.575  40.323  1.00  3.990          H  
ATOM   7667 1HG2 ILE C 483       7.266  17.006  41.978  1.00  3.990          H  
ATOM   7668 2HG2 ILE C 483       7.604  18.744  42.028  1.00  3.990          H  
ATOM   7669 3HG2 ILE C 483       6.612  18.069  40.721  1.00  3.990          H  
ATOM   7670 1HD1 ILE C 483       7.568  15.477  38.059  1.00  3.990          H  
ATOM   7671 2HD1 ILE C 483       6.545  16.574  38.997  1.00  3.990          H  
ATOM   7672 3HD1 ILE C 483       7.772  17.213  37.894  1.00  3.990          H  
ATOM   7673  N   ASP C 484       8.366  21.137  40.657  1.00  2.700          N  
ATOM   7674  CA  ASP C 484       8.600  22.316  41.503  1.00  2.900          C  
ATOM   7675  C   ASP C 484       8.140  22.082  42.952  1.00  3.000          C  
ATOM   7676  O   ASP C 484       7.730  20.986  43.341  1.00  2.930          O  
ATOM   7677  CB  ASP C 484       7.917  23.592  40.968  1.00  3.980          C  
ATOM   7678  CG  ASP C 484       6.395  23.617  41.093  1.00  3.980          C  
ATOM   7679  OD1 ASP C 484       5.850  22.731  41.741  1.00  3.980          O  
ATOM   7680  OD2 ASP C 484       5.790  24.524  40.589  1.00  3.980          O  
ATOM   7681  H   ASP C 484       7.517  21.037  40.088  1.00  3.240          H  
ATOM   7682  HA  ASP C 484       9.674  22.510  41.526  1.00  3.480          H  
ATOM   7683 1HB  ASP C 484       8.327  24.467  41.470  1.00  4.780          H  
ATOM   7684 2HB  ASP C 484       8.157  23.708  39.928  1.00  4.780          H  
ATOM   7685  N   LYS C 485       8.190  23.140  43.761  1.00  3.180          N  
ATOM   7686  CA  LYS C 485       7.846  23.077  45.181  1.00  3.300          C  
ATOM   7687  C   LYS C 485       6.382  22.728  45.479  1.00  3.280          C  
ATOM   7688  O   LYS C 485       6.038  22.394  46.622  1.00  3.350          O  
ATOM   7689  CB  LYS C 485       8.139  24.402  45.856  1.00  4.570          C  
ATOM   7690  CG  LYS C 485       9.586  24.766  45.934  1.00  4.570          C  
ATOM   7691  CD  LYS C 485       9.737  26.033  46.724  1.00  4.570          C  
ATOM   7692  CE  LYS C 485      11.134  26.540  46.681  1.00  4.570          C  
ATOM   7693  NZ  LYS C 485      11.302  27.734  47.514  1.00  4.570          N  
ATOM   7694  H   LYS C 485       8.518  24.016  43.389  1.00  3.820          H  
ATOM   7695  HA  LYS C 485       8.465  22.304  45.638  1.00  3.960          H  
ATOM   7696 1HB  LYS C 485       7.626  25.196  45.313  1.00  5.490          H  
ATOM   7697 2HB  LYS C 485       7.737  24.392  46.861  1.00  5.490          H  
ATOM   7698 1HG  LYS C 485      10.148  23.963  46.406  1.00  5.490          H  
ATOM   7699 2HG  LYS C 485       9.989  24.919  44.933  1.00  5.490          H  
ATOM   7700 1HD  LYS C 485       9.070  26.798  46.329  1.00  5.490          H  
ATOM   7701 2HD  LYS C 485       9.471  25.838  47.764  1.00  5.490          H  
ATOM   7702 1HE  LYS C 485      11.833  25.768  47.004  1.00  5.490          H  
ATOM   7703 2HE  LYS C 485      11.354  26.812  45.661  1.00  5.490          H  
ATOM   7704 1HZ  LYS C 485      12.261  28.072  47.402  1.00  5.490          H  
ATOM   7705 2HZ  LYS C 485      10.676  28.457  47.208  1.00  5.490          H  
ATOM   7706 3HZ  LYS C 485      11.119  27.493  48.472  1.00  5.490          H  
ATOM   7707  N   ASN C 486       5.492  22.892  44.491  1.00  3.210          N  
ATOM   7708  CA  ASN C 486       4.082  22.621  44.686  1.00  3.200          C  
ATOM   7709  C   ASN C 486       3.753  21.242  44.147  1.00  3.040          C  
ATOM   7710  O   ASN C 486       2.589  20.822  44.162  1.00  3.030          O  
ATOM   7711  CB  ASN C 486       3.244  23.672  43.987  1.00  4.480          C  
ATOM   7712  CG  ASN C 486       3.379  25.031  44.604  1.00  4.480          C  
ATOM   7713  OD1 ASN C 486       3.452  25.194  45.831  1.00  4.480          O  
ATOM   7714  ND2 ASN C 486       3.414  26.035  43.764  1.00  4.480          N  
ATOM   7715  H   ASN C 486       5.799  23.118  43.539  1.00  3.850          H  
ATOM   7716  HA  ASN C 486       3.861  22.624  45.753  1.00  3.840          H  
ATOM   7717 1HB  ASN C 486       3.556  23.732  42.939  1.00  5.380          H  
ATOM   7718 2HB  ASN C 486       2.196  23.375  43.999  1.00  5.380          H  
ATOM   7719 1HD2 ASN C 486       3.505  26.970  44.104  1.00  5.380          H  
ATOM   7720 2HD2 ASN C 486       3.351  25.868  42.776  1.00  5.380          H  
ATOM   7721  N   GLY C 487       4.792  20.525  43.700  1.00  2.920          N  
ATOM   7722  CA  GLY C 487       4.686  19.200  43.134  1.00  2.760          C  
ATOM   7723  C   GLY C 487       4.206  19.215  41.687  1.00  2.650          C  
ATOM   7724  O   GLY C 487       3.657  18.221  41.200  1.00  2.540          O  
ATOM   7725  H   GLY C 487       5.739  20.914  43.740  1.00  3.500          H  
ATOM   7726 1HA  GLY C 487       5.663  18.740  43.195  1.00  3.310          H  
ATOM   7727 2HA  GLY C 487       4.053  18.584  43.747  1.00  3.310          H  
ATOM   7728  N   CYS C 488       4.365  20.342  40.988  1.00  2.690          N  
ATOM   7729  CA  CYS C 488       3.885  20.412  39.623  1.00  2.600          C  
ATOM   7730  C   CYS C 488       5.005  20.090  38.654  1.00  2.470          C  
ATOM   7731  O   CYS C 488       6.179  20.326  38.941  1.00  2.520          O  
ATOM   7732  CB  CYS C 488       3.310  21.793  39.366  1.00  3.680          C  
ATOM   7733  SG  CYS C 488       1.894  22.141  40.451  1.00  3.680          S  
ATOM   7734  H   CYS C 488       4.860  21.165  41.370  1.00  3.230          H  
ATOM   7735  HA  CYS C 488       3.085  19.682  39.492  1.00  3.120          H  
ATOM   7736 1HB  CYS C 488       4.078  22.549  39.554  1.00  4.410          H  
ATOM   7737 2HB  CYS C 488       2.991  21.885  38.329  1.00  4.410          H  
ATOM   7738  HG  CYS C 488       2.507  21.769  41.576  1.00  4.410          H  
ATOM   7739  N   VAL C 489       4.654  19.575  37.482  1.00  2.330          N  
ATOM   7740  CA  VAL C 489       5.689  19.284  36.503  1.00  2.230          C  
ATOM   7741  C   VAL C 489       6.126  20.563  35.811  1.00  2.280          C  
ATOM   7742  O   VAL C 489       5.300  21.317  35.296  1.00  2.310          O  
ATOM   7743  CB  VAL C 489       5.206  18.253  35.451  1.00  3.160          C  
ATOM   7744  CG1 VAL C 489       6.278  18.041  34.387  1.00  3.160          C  
ATOM   7745  CG2 VAL C 489       4.896  16.906  36.111  1.00  3.160          C  
ATOM   7746  H   VAL C 489       3.679  19.400  37.277  1.00  2.800          H  
ATOM   7747  HA  VAL C 489       6.552  18.874  37.019  1.00  2.680          H  
ATOM   7748  HB  VAL C 489       4.319  18.639  34.965  1.00  3.790          H  
ATOM   7749 1HG1 VAL C 489       5.920  17.329  33.665  1.00  3.790          H  
ATOM   7750 2HG1 VAL C 489       6.504  18.976  33.875  1.00  3.790          H  
ATOM   7751 3HG1 VAL C 489       7.186  17.657  34.851  1.00  3.790          H  
ATOM   7752 1HG2 VAL C 489       4.556  16.201  35.351  1.00  3.790          H  
ATOM   7753 2HG2 VAL C 489       5.779  16.519  36.568  1.00  3.790          H  
ATOM   7754 3HG2 VAL C 489       4.125  17.031  36.866  1.00  3.790          H  
ATOM   7755  N   VAL C 490       7.431  20.776  35.808  1.00  2.310          N  
ATOM   7756  CA  VAL C 490       8.097  21.912  35.212  1.00  2.350          C  
ATOM   7757  C   VAL C 490       8.657  21.575  33.847  1.00  2.270          C  
ATOM   7758  O   VAL C 490       8.486  22.336  32.896  1.00  2.360          O  
ATOM   7759  CB  VAL C 490       9.289  22.331  36.089  1.00  3.270          C  
ATOM   7760  CG1 VAL C 490      10.043  23.431  35.460  1.00  3.270          C  
ATOM   7761  CG2 VAL C 490       8.815  22.726  37.450  1.00  3.270          C  
ATOM   7762  H   VAL C 490       8.014  20.092  36.276  1.00  2.770          H  
ATOM   7763  HA  VAL C 490       7.383  22.729  35.119  1.00  2.820          H  
ATOM   7764  HB  VAL C 490       9.960  21.503  36.174  1.00  3.930          H  
ATOM   7765 1HG1 VAL C 490      10.869  23.655  36.101  1.00  3.930          H  
ATOM   7766 2HG1 VAL C 490      10.426  23.154  34.488  1.00  3.930          H  
ATOM   7767 3HG1 VAL C 490       9.400  24.299  35.356  1.00  3.930          H  
ATOM   7768 1HG2 VAL C 490       9.671  22.996  38.067  1.00  3.930          H  
ATOM   7769 2HG2 VAL C 490       8.137  23.575  37.368  1.00  3.930          H  
ATOM   7770 3HG2 VAL C 490       8.289  21.888  37.906  1.00  3.930          H  
ATOM   7771  N   LYS C 491       9.433  20.494  33.793  1.00  2.130          N  
ATOM   7772  CA  LYS C 491      10.093  20.131  32.545  1.00  2.040          C  
ATOM   7773  C   LYS C 491      10.521  18.668  32.428  1.00  1.830          C  
ATOM   7774  O   LYS C 491      11.065  18.065  33.354  1.00  1.710          O  
ATOM   7775  CB  LYS C 491      11.296  21.060  32.326  1.00  2.890          C  
ATOM   7776  CG  LYS C 491      12.048  20.890  31.013  1.00  2.890          C  
ATOM   7777  CD  LYS C 491      13.068  22.008  30.868  1.00  2.890          C  
ATOM   7778  CE  LYS C 491      13.934  21.859  29.638  1.00  2.890          C  
ATOM   7779  NZ  LYS C 491      14.961  22.944  29.581  1.00  2.890          N  
ATOM   7780  H   LYS C 491       9.525  19.932  34.638  1.00  2.560          H  
ATOM   7781  HA  LYS C 491       9.381  20.310  31.737  1.00  2.450          H  
ATOM   7782 1HB  LYS C 491      10.970  22.095  32.369  1.00  3.470          H  
ATOM   7783 2HB  LYS C 491      12.015  20.913  33.135  1.00  3.470          H  
ATOM   7784 1HG  LYS C 491      12.573  19.931  30.997  1.00  3.470          H  
ATOM   7785 2HG  LYS C 491      11.350  20.919  30.178  1.00  3.470          H  
ATOM   7786 1HD  LYS C 491      12.542  22.960  30.801  1.00  3.470          H  
ATOM   7787 2HD  LYS C 491      13.699  22.046  31.742  1.00  3.470          H  
ATOM   7788 1HE  LYS C 491      14.434  20.898  29.668  1.00  3.470          H  
ATOM   7789 2HE  LYS C 491      13.317  21.905  28.743  1.00  3.470          H  
ATOM   7790 1HZ  LYS C 491      15.544  22.836  28.772  1.00  3.470          H  
ATOM   7791 2HZ  LYS C 491      14.509  23.844  29.551  1.00  3.470          H  
ATOM   7792 3HZ  LYS C 491      15.551  22.908  30.445  1.00  3.470          H  
ATOM   7793  N   ARG C 492      10.309  18.104  31.249  1.00  1.830          N  
ATOM   7794  CA  ARG C 492      10.752  16.749  30.942  1.00  1.650          C  
ATOM   7795  C   ARG C 492      12.016  16.754  30.098  1.00  1.610          C  
ATOM   7796  O   ARG C 492      12.138  17.542  29.159  1.00  1.630          O  
ATOM   7797  CB  ARG C 492       9.662  15.979  30.220  1.00  2.380          C  
ATOM   7798  CG  ARG C 492      10.036  14.568  29.780  1.00  2.380          C  
ATOM   7799  CD  ARG C 492       8.864  13.859  29.276  1.00  2.380          C  
ATOM   7800  NE  ARG C 492       9.198  12.591  28.681  1.00  2.380          N  
ATOM   7801  CZ  ARG C 492       8.308  11.619  28.376  1.00  2.380          C  
ATOM   7802  NH1 ARG C 492       7.018  11.774  28.647  1.00  2.380          N  
ATOM   7803  NH2 ARG C 492       8.747  10.511  27.794  1.00  2.380          N  
ATOM   7804  H   ARG C 492       9.823  18.639  30.539  1.00  2.200          H  
ATOM   7805  HA  ARG C 492      10.968  16.232  31.875  1.00  1.980          H  
ATOM   7806 1HB  ARG C 492       8.806  15.887  30.875  1.00  2.860          H  
ATOM   7807 2HB  ARG C 492       9.339  16.533  29.339  1.00  2.860          H  
ATOM   7808 1HG  ARG C 492      10.773  14.603  28.979  1.00  2.860          H  
ATOM   7809 2HG  ARG C 492      10.441  14.009  30.631  1.00  2.860          H  
ATOM   7810 1HD  ARG C 492       8.211  13.677  30.101  1.00  2.860          H  
ATOM   7811 2HD  ARG C 492       8.352  14.474  28.531  1.00  2.860          H  
ATOM   7812  HE  ARG C 492      10.167  12.430  28.445  1.00  2.860          H  
ATOM   7813 1HH1 ARG C 492       6.665  12.651  29.077  1.00  2.860          H  
ATOM   7814 2HH1 ARG C 492       6.350  11.019  28.413  1.00  2.860          H  
ATOM   7815 1HH2 ARG C 492       9.720  10.394  27.570  1.00  2.860          H  
ATOM   7816 2HH2 ARG C 492       8.105   9.752  27.521  1.00  2.860          H  
ATOM   7817  N   TYR C 493      12.922  15.837  30.420  1.00  1.570          N  
ATOM   7818  CA  TYR C 493      14.181  15.660  29.707  1.00  1.550          C  
ATOM   7819  C   TYR C 493      14.221  14.211  29.208  1.00  1.400          C  
ATOM   7820  O   TYR C 493      13.724  13.306  29.888  1.00  1.360          O  
ATOM   7821  CB  TYR C 493      15.332  15.910  30.674  1.00  2.180          C  
ATOM   7822  CG  TYR C 493      15.307  17.260  31.356  1.00  2.180          C  
ATOM   7823  CD1 TYR C 493      14.487  17.428  32.474  1.00  2.180          C  
ATOM   7824  CD2 TYR C 493      16.093  18.306  30.915  1.00  2.180          C  
ATOM   7825  CE1 TYR C 493      14.438  18.609  33.118  1.00  2.180          C  
ATOM   7826  CE2 TYR C 493      16.046  19.517  31.593  1.00  2.180          C  
ATOM   7827  CZ  TYR C 493      15.213  19.659  32.689  1.00  2.180          C  
ATOM   7828  OH  TYR C 493      15.136  20.848  33.372  1.00  2.180          O  
ATOM   7829  H   TYR C 493      12.732  15.252  31.238  1.00  1.880          H  
ATOM   7830  HA  TYR C 493      14.231  16.335  28.851  1.00  1.860          H  
ATOM   7831 1HB  TYR C 493      15.320  15.161  31.415  1.00  2.610          H  
ATOM   7832 2HB  TYR C 493      16.267  15.826  30.142  1.00  2.610          H  
ATOM   7833  HD1 TYR C 493      13.867  16.610  32.832  1.00  2.610          H  
ATOM   7834  HD2 TYR C 493      16.745  18.181  30.044  1.00  2.610          H  
ATOM   7835  HE1 TYR C 493      13.787  18.721  33.972  1.00  2.610          H  
ATOM   7836  HE2 TYR C 493      16.659  20.360  31.263  1.00  2.610          H  
ATOM   7837  HH  TYR C 493      15.681  21.539  32.927  1.00  2.610          H  
ATOM   7838  N   GLY C 494      14.829  13.959  28.049  1.00  1.350          N  
ATOM   7839  CA  GLY C 494      14.891  12.594  27.546  1.00  1.250          C  
ATOM   7840  C   GLY C 494      16.055  11.766  28.113  1.00  1.270          C  
ATOM   7841  O   GLY C 494      16.863  12.257  28.908  1.00  1.370          O  
ATOM   7842  H   GLY C 494      15.225  14.733  27.505  1.00  1.620          H  
ATOM   7843 1HA  GLY C 494      13.943  12.120  27.791  1.00  1.500          H  
ATOM   7844 2HA  GLY C 494      14.963  12.632  26.460  1.00  1.500          H  
ATOM   7845  N   PRO C 495      16.175  10.495  27.679  1.00  1.210          N  
ATOM   7846  CA  PRO C 495      17.176   9.516  28.080  1.00  1.240          C  
ATOM   7847  C   PRO C 495      18.613   9.905  27.839  1.00  1.350          C  
ATOM   7848  O   PRO C 495      19.498   9.403  28.527  1.00  1.430          O  
ATOM   7849  CB  PRO C 495      16.850   8.323  27.200  1.00  1.860          C  
ATOM   7850  CG  PRO C 495      15.397   8.468  26.854  1.00  1.860          C  
ATOM   7851  CD  PRO C 495      15.165   9.946  26.733  1.00  1.860          C  
ATOM   7852  HA  PRO C 495      17.022   9.257  29.141  1.00  1.490          H  
ATOM   7853 1HB  PRO C 495      17.507   8.306  26.321  1.00  2.230          H  
ATOM   7854 2HB  PRO C 495      17.076   7.424  27.783  1.00  2.230          H  
ATOM   7855 1HG  PRO C 495      15.168   7.917  25.929  1.00  2.230          H  
ATOM   7856 2HG  PRO C 495      14.789   8.013  27.649  1.00  2.230          H  
ATOM   7857 1HD  PRO C 495      15.342  10.293  25.703  1.00  2.230          H  
ATOM   7858 2HD  PRO C 495      14.138  10.119  27.069  1.00  2.230          H  
ATOM   7859  N   MET C 496      18.882  10.817  26.902  1.00  1.400          N  
ATOM   7860  CA  MET C 496      20.273  11.144  26.722  1.00  1.530          C  
ATOM   7861  C   MET C 496      20.478  12.611  26.954  1.00  1.680          C  
ATOM   7862  O   MET C 496      21.394  13.225  26.409  1.00  1.930          O  
ATOM   7863  CB  MET C 496      20.705  10.763  25.309  1.00  2.090          C  
ATOM   7864  CG  MET C 496      20.651   9.263  25.020  1.00  2.090          C  
ATOM   7865  SD  MET C 496      21.045   8.841  23.297  1.00  2.090          S  
ATOM   7866  CE  MET C 496      22.793   9.198  23.145  1.00  2.090          C  
ATOM   7867  H   MET C 496      18.189  11.245  26.303  1.00  1.680          H  
ATOM   7868  HA  MET C 496      20.882  10.609  27.447  1.00  1.840          H  
ATOM   7869 1HB  MET C 496      20.068  11.270  24.587  1.00  2.510          H  
ATOM   7870 2HB  MET C 496      21.722  11.108  25.148  1.00  2.510          H  
ATOM   7871 1HG  MET C 496      21.347   8.746  25.676  1.00  2.510          H  
ATOM   7872 2HG  MET C 496      19.655   8.894  25.236  1.00  2.510          H  
ATOM   7873 1HE  MET C 496      23.119   8.969  22.130  1.00  2.510          H  
ATOM   7874 2HE  MET C 496      22.978  10.250  23.350  1.00  2.510          H  
ATOM   7875 3HE  MET C 496      23.349   8.587  23.841  1.00  2.510          H  
ATOM   7876  N   GLU C 497      19.733  13.129  27.916  1.00  1.630          N  
ATOM   7877  CA  GLU C 497      19.934  14.472  28.390  1.00  1.770          C  
ATOM   7878  C   GLU C 497      20.529  14.285  29.768  1.00  1.880          C  
ATOM   7879  O   GLU C 497      19.813  14.160  30.774  1.00  1.960          O  
ATOM   7880  CB  GLU C 497      18.648  15.296  28.379  1.00  2.420          C  
ATOM   7881  CG  GLU C 497      18.084  15.567  26.988  1.00  2.420          C  
ATOM   7882  CD  GLU C 497      16.953  16.568  27.000  1.00  2.420          C  
ATOM   7883  OE1 GLU C 497      17.217  17.718  27.233  1.00  2.420          O  
ATOM   7884  OE2 GLU C 497      15.830  16.196  26.763  1.00  2.420          O  
ATOM   7885  H   GLU C 497      18.970  12.574  28.321  1.00  1.960          H  
ATOM   7886  HA  GLU C 497      20.668  14.980  27.766  1.00  2.120          H  
ATOM   7887 1HB  GLU C 497      17.887  14.759  28.938  1.00  2.910          H  
ATOM   7888 2HB  GLU C 497      18.805  16.231  28.859  1.00  2.910          H  
ATOM   7889 1HG  GLU C 497      18.884  15.935  26.349  1.00  2.910          H  
ATOM   7890 2HG  GLU C 497      17.728  14.624  26.573  1.00  2.910          H  
ATOM   7891  N   GLU C 498      21.856  14.221  29.786  1.00  1.900          N  
ATOM   7892  CA  GLU C 498      22.622  13.860  30.962  1.00  1.980          C  
ATOM   7893  C   GLU C 498      22.206  14.822  32.066  1.00  2.060          C  
ATOM   7894  O   GLU C 498      22.169  16.023  31.795  1.00  2.120          O  
ATOM   7895  CB  GLU C 498      24.110  13.963  30.649  1.00  2.740          C  
ATOM   7896  CG  GLU C 498      24.588  13.008  29.568  1.00  2.740          C  
ATOM   7897  CD  GLU C 498      26.095  13.025  29.377  1.00  2.740          C  
ATOM   7898  OE1 GLU C 498      26.779  13.657  30.158  1.00  2.740          O  
ATOM   7899  OE2 GLU C 498      26.561  12.382  28.466  1.00  2.740          O  
ATOM   7900  H   GLU C 498      22.351  14.387  28.916  1.00  2.280          H  
ATOM   7901  HA  GLU C 498      22.392  12.832  31.202  1.00  2.380          H  
ATOM   7902 1HB  GLU C 498      24.366  14.983  30.367  1.00  3.290          H  
ATOM   7903 2HB  GLU C 498      24.660  13.716  31.525  1.00  3.290          H  
ATOM   7904 1HG  GLU C 498      24.252  12.009  29.810  1.00  3.290          H  
ATOM   7905 2HG  GLU C 498      24.117  13.289  28.629  1.00  3.290          H  
ATOM   7906  N   PRO C 499      21.982  14.367  33.330  1.00  2.080          N  
ATOM   7907  CA  PRO C 499      21.439  15.145  34.443  1.00  2.160          C  
ATOM   7908  C   PRO C 499      22.037  16.520  34.628  1.00  2.320          C  
ATOM   7909  O   PRO C 499      21.303  17.433  34.948  1.00  2.370          O  
ATOM   7910  CB  PRO C 499      21.769  14.274  35.654  1.00  3.240          C  
ATOM   7911  CG  PRO C 499      21.769  12.870  35.126  1.00  3.240          C  
ATOM   7912  CD  PRO C 499      22.353  12.981  33.714  1.00  3.240          C  
ATOM   7913  HA  PRO C 499      20.354  15.232  34.312  1.00  2.590          H  
ATOM   7914 1HB  PRO C 499      22.694  14.587  36.096  1.00  3.890          H  
ATOM   7915 2HB  PRO C 499      21.005  14.418  36.427  1.00  3.890          H  
ATOM   7916 1HG  PRO C 499      22.384  12.251  35.790  1.00  3.890          H  
ATOM   7917 2HG  PRO C 499      20.783  12.418  35.150  1.00  3.890          H  
ATOM   7918 1HD  PRO C 499      23.436  12.825  33.698  1.00  3.890          H  
ATOM   7919 2HD  PRO C 499      21.833  12.265  33.111  1.00  3.890          H  
ATOM   7920  N   LEU C 500      23.313  16.739  34.351  1.00  2.410          N  
ATOM   7921  CA  LEU C 500      23.860  18.083  34.520  1.00  2.570          C  
ATOM   7922  C   LEU C 500      23.049  19.146  33.773  1.00  2.560          C  
ATOM   7923  O   LEU C 500      22.972  20.285  34.207  1.00  2.680          O  
ATOM   7924  CB  LEU C 500      25.329  18.136  34.095  1.00  3.530          C  
ATOM   7925  CG  LEU C 500      26.342  17.413  35.032  1.00  3.530          C  
ATOM   7926  CD1 LEU C 500      27.689  17.345  34.341  1.00  3.530          C  
ATOM   7927  CD2 LEU C 500      26.479  18.155  36.361  1.00  3.530          C  
ATOM   7928  H   LEU C 500      23.943  15.985  34.074  1.00  2.890          H  
ATOM   7929  HA  LEU C 500      23.797  18.332  35.574  1.00  3.080          H  
ATOM   7930 1HB  LEU C 500      25.411  17.679  33.107  1.00  4.240          H  
ATOM   7931 2HB  LEU C 500      25.628  19.182  34.020  1.00  4.240          H  
ATOM   7932  HG  LEU C 500      25.999  16.438  35.237  1.00  4.240          H  
ATOM   7933 1HD1 LEU C 500      28.402  16.830  34.985  1.00  4.240          H  
ATOM   7934 2HD1 LEU C 500      27.588  16.795  33.402  1.00  4.240          H  
ATOM   7935 3HD1 LEU C 500      28.048  18.353  34.136  1.00  4.240          H  
ATOM   7936 1HD2 LEU C 500      27.195  17.630  36.992  1.00  4.240          H  
ATOM   7937 2HD2 LEU C 500      26.833  19.174  36.183  1.00  4.240          H  
ATOM   7938 3HD2 LEU C 500      25.532  18.201  36.884  1.00  4.240          H  
ATOM   7939  N   VAL C 501      22.427  18.813  32.648  1.00  2.410          N  
ATOM   7940  CA  VAL C 501      21.659  19.821  31.920  1.00  2.410          C  
ATOM   7941  C   VAL C 501      20.531  20.418  32.774  1.00  2.450          C  
ATOM   7942  O   VAL C 501      20.101  21.548  32.550  1.00  2.540          O  
ATOM   7943  CB  VAL C 501      21.031  19.222  30.641  1.00  3.370          C  
ATOM   7944  CG1 VAL C 501      19.853  18.270  30.979  1.00  3.370          C  
ATOM   7945  CG2 VAL C 501      20.546  20.351  29.725  1.00  3.370          C  
ATOM   7946  H   VAL C 501      22.487  17.853  32.290  1.00  2.890          H  
ATOM   7947  HA  VAL C 501      22.339  20.623  31.633  1.00  2.890          H  
ATOM   7948  HB  VAL C 501      21.789  18.627  30.134  1.00  4.050          H  
ATOM   7949 1HG1 VAL C 501      19.474  17.870  30.064  1.00  4.050          H  
ATOM   7950 2HG1 VAL C 501      20.189  17.458  31.617  1.00  4.050          H  
ATOM   7951 3HG1 VAL C 501      19.051  18.804  31.473  1.00  4.050          H  
ATOM   7952 1HG2 VAL C 501      20.130  19.918  28.816  1.00  4.050          H  
ATOM   7953 2HG2 VAL C 501      19.776  20.942  30.216  1.00  4.050          H  
ATOM   7954 3HG2 VAL C 501      21.384  20.995  29.471  1.00  4.050          H  
ATOM   7955  N   ILE C 502      20.025  19.657  33.748  1.00  2.410          N  
ATOM   7956  CA  ILE C 502      18.931  20.105  34.592  1.00  2.450          C  
ATOM   7957  C   ILE C 502      19.391  21.270  35.452  1.00  2.640          C  
ATOM   7958  O   ILE C 502      18.574  22.093  35.876  1.00  2.710          O  
ATOM   7959  CB  ILE C 502      18.371  18.944  35.456  1.00  3.410          C  
ATOM   7960  CG1 ILE C 502      16.936  19.247  35.928  1.00  3.410          C  
ATOM   7961  CG2 ILE C 502      19.222  18.794  36.757  1.00  3.410          C  
ATOM   7962  CD1 ILE C 502      16.180  18.014  36.352  1.00  3.410          C  
ATOM   7963  H   ILE C 502      20.454  18.751  33.928  1.00  2.890          H  
ATOM   7964  HA  ILE C 502      18.126  20.456  33.946  1.00  2.940          H  
ATOM   7965  HB  ILE C 502      18.392  18.018  34.881  1.00  4.100          H  
ATOM   7966 1HG1 ILE C 502      16.987  19.913  36.782  1.00  4.100          H  
ATOM   7967 2HG1 ILE C 502      16.400  19.743  35.159  1.00  4.100          H  
ATOM   7968 1HG2 ILE C 502      18.841  17.988  37.351  1.00  4.100          H  
ATOM   7969 2HG2 ILE C 502      20.241  18.601  36.549  1.00  4.100          H  
ATOM   7970 3HG2 ILE C 502      19.172  19.693  37.327  1.00  4.100          H  
ATOM   7971 1HD1 ILE C 502      15.199  18.276  36.699  1.00  4.100          H  
ATOM   7972 2HD1 ILE C 502      16.090  17.332  35.504  1.00  4.100          H  
ATOM   7973 3HD1 ILE C 502      16.697  17.538  37.117  1.00  4.100          H  
ATOM   7974  N   GLU C 503      20.710  21.362  35.692  1.00  2.730          N  
ATOM   7975  CA  GLU C 503      21.316  22.408  36.496  1.00  2.910          C  
ATOM   7976  C   GLU C 503      21.139  23.755  35.837  1.00  2.980          C  
ATOM   7977  O   GLU C 503      21.304  24.784  36.482  1.00  3.110          O  
ATOM   7978  CB  GLU C 503      22.810  22.179  36.744  1.00  4.000          C  
ATOM   7979  CG  GLU C 503      23.157  20.998  37.629  1.00  4.000          C  
ATOM   7980  CD  GLU C 503      24.652  20.889  37.860  1.00  4.000          C  
ATOM   7981  OE1 GLU C 503      25.387  21.459  37.094  1.00  4.000          O  
ATOM   7982  OE2 GLU C 503      25.063  20.294  38.829  1.00  4.000          O  
ATOM   7983  H   GLU C 503      21.352  20.697  35.257  1.00  3.280          H  
ATOM   7984  HA  GLU C 503      20.820  22.442  37.457  1.00  3.490          H  
ATOM   7985 1HB  GLU C 503      23.325  22.068  35.799  1.00  4.800          H  
ATOM   7986 2HB  GLU C 503      23.225  23.064  37.222  1.00  4.800          H  
ATOM   7987 1HG  GLU C 503      22.640  21.099  38.567  1.00  4.800          H  
ATOM   7988 2HG  GLU C 503      22.798  20.089  37.147  1.00  4.800          H  
ATOM   7989  N   LYS C 504      20.862  23.773  34.533  1.00  2.910          N  
ATOM   7990  CA  LYS C 504      20.673  25.033  33.853  1.00  2.980          C  
ATOM   7991  C   LYS C 504      19.293  25.609  34.186  1.00  3.000          C  
ATOM   7992  O   LYS C 504      19.081  26.815  34.055  1.00  3.110          O  
ATOM   7993  CB  LYS C 504      20.818  24.860  32.339  1.00  4.140          C  
ATOM   7994  CG  LYS C 504      22.233  24.511  31.879  1.00  4.140          C  
ATOM   7995  CD  LYS C 504      22.322  24.387  30.355  1.00  4.140          C  
ATOM   7996  CE  LYS C 504      23.744  24.037  29.909  1.00  4.140          C  
ATOM   7997  NZ  LYS C 504      23.877  23.969  28.416  1.00  4.140          N  
ATOM   7998  H   LYS C 504      20.730  22.905  34.005  1.00  3.490          H  
ATOM   7999  HA  LYS C 504      21.427  25.737  34.203  1.00  3.580          H  
ATOM   8000 1HB  LYS C 504      20.147  24.067  32.004  1.00  4.970          H  
ATOM   8001 2HB  LYS C 504      20.512  25.778  31.840  1.00  4.970          H  
ATOM   8002 1HG  LYS C 504      22.925  25.278  32.224  1.00  4.970          H  
ATOM   8003 2HG  LYS C 504      22.521  23.557  32.329  1.00  4.970          H  
ATOM   8004 1HD  LYS C 504      21.639  23.603  30.020  1.00  4.970          H  
ATOM   8005 2HD  LYS C 504      22.023  25.327  29.894  1.00  4.970          H  
ATOM   8006 1HE  LYS C 504      24.430  24.792  30.289  1.00  4.970          H  
ATOM   8007 2HE  LYS C 504      24.016  23.068  30.331  1.00  4.970          H  
ATOM   8008 1HZ  LYS C 504      24.832  23.737  28.176  1.00  4.970          H  
ATOM   8009 2HZ  LYS C 504      23.261  23.267  28.032  1.00  4.970          H  
ATOM   8010 3HZ  LYS C 504      23.642  24.867  28.018  1.00  4.970          H  
ATOM   8011  N   ASP C 505      18.342  24.747  34.591  1.00  2.880          N  
ATOM   8012  CA  ASP C 505      16.985  25.172  34.898  1.00  2.890          C  
ATOM   8013  C   ASP C 505      16.762  25.351  36.400  1.00  2.990          C  
ATOM   8014  O   ASP C 505      16.070  26.284  36.821  1.00  3.070          O  
ATOM   8015  CB  ASP C 505      15.979  24.175  34.319  1.00  4.040          C  
ATOM   8016  CG  ASP C 505      16.021  24.122  32.771  1.00  4.040          C  
ATOM   8017  OD1 ASP C 505      15.907  25.158  32.157  1.00  4.040          O  
ATOM   8018  OD2 ASP C 505      16.110  23.033  32.209  1.00  4.040          O  
ATOM   8019  H   ASP C 505      18.549  23.760  34.727  1.00  3.460          H  
ATOM   8020  HA  ASP C 505      16.813  26.135  34.418  1.00  3.470          H  
ATOM   8021 1HB  ASP C 505      16.200  23.177  34.715  1.00  4.850          H  
ATOM   8022 2HB  ASP C 505      14.973  24.437  34.640  1.00  4.850          H  
ATOM   8023  N   LEU C 506      17.444  24.537  37.210  1.00  3.010          N  
ATOM   8024  CA  LEU C 506      17.233  24.522  38.654  1.00  3.100          C  
ATOM   8025  C   LEU C 506      17.402  25.831  39.432  1.00  3.300          C  
ATOM   8026  O   LEU C 506      16.616  26.064  40.355  1.00  3.340          O  
ATOM   8027  CB  LEU C 506      18.117  23.452  39.290  1.00  4.300          C  
ATOM   8028  CG  LEU C 506      17.718  22.026  39.103  1.00  4.300          C  
ATOM   8029  CD1 LEU C 506      18.795  21.209  39.593  1.00  4.300          C  
ATOM   8030  CD2 LEU C 506      16.483  21.715  39.899  1.00  4.300          C  
ATOM   8031  H   LEU C 506      18.035  23.816  36.786  1.00  3.610          H  
ATOM   8032  HA  LEU C 506      16.206  24.223  38.801  1.00  3.720          H  
ATOM   8033 1HB  LEU C 506      19.113  23.541  38.872  1.00  5.160          H  
ATOM   8034 2HB  LEU C 506      18.193  23.615  40.314  1.00  5.160          H  
ATOM   8035  HG  LEU C 506      17.542  21.812  38.062  1.00  5.160          H  
ATOM   8036 1HD1 LEU C 506      18.515  20.167  39.484  1.00  5.160          H  
ATOM   8037 2HD1 LEU C 506      19.693  21.404  39.036  1.00  5.160          H  
ATOM   8038 3HD1 LEU C 506      18.974  21.438  40.632  1.00  5.160          H  
ATOM   8039 1HD2 LEU C 506      16.235  20.664  39.775  1.00  5.160          H  
ATOM   8040 2HD2 LEU C 506      16.663  21.920  40.949  1.00  5.160          H  
ATOM   8041 3HD2 LEU C 506      15.656  22.310  39.564  1.00  5.160          H  
ATOM   8042  N   PRO C 507      18.306  26.763  39.090  1.00  3.420          N  
ATOM   8043  CA  PRO C 507      18.484  28.011  39.798  1.00  3.620          C  
ATOM   8044  C   PRO C 507      17.202  28.838  39.898  1.00  3.670          C  
ATOM   8045  O   PRO C 507      17.138  29.737  40.734  1.00  3.840          O  
ATOM   8046  CB  PRO C 507      19.557  28.724  38.971  1.00  5.430          C  
ATOM   8047  CG  PRO C 507      20.330  27.601  38.328  1.00  5.430          C  
ATOM   8048  CD  PRO C 507      19.306  26.550  38.030  1.00  5.430          C  
ATOM   8049  HA  PRO C 507      18.867  27.788  40.804  1.00  4.340          H  
ATOM   8050 1HB  PRO C 507      19.077  29.388  38.231  1.00  6.520          H  
ATOM   8051 2HB  PRO C 507      20.172  29.361  39.621  1.00  6.520          H  
ATOM   8052 1HG  PRO C 507      20.833  27.950  37.410  1.00  6.520          H  
ATOM   8053 2HG  PRO C 507      21.120  27.234  39.002  1.00  6.520          H  
ATOM   8054 1HD  PRO C 507      18.917  26.762  37.034  1.00  6.520          H  
ATOM   8055 2HD  PRO C 507      19.765  25.573  38.113  1.00  6.520          H  
ATOM   8056  N   HIS C 508      16.173  28.568  39.073  1.00  3.530          N  
ATOM   8057  CA  HIS C 508      14.993  29.402  39.219  1.00  3.590          C  
ATOM   8058  C   HIS C 508      13.777  28.640  39.748  1.00  3.500          C  
ATOM   8059  O   HIS C 508      12.632  29.032  39.505  1.00  3.500          O  
ATOM   8060  CB  HIS C 508      14.686  30.004  37.856  1.00  5.000          C  
ATOM   8061  CG  HIS C 508      15.829  30.836  37.363  1.00  5.000          C  
ATOM   8062  ND1 HIS C 508      16.109  32.092  37.857  1.00  5.000          N  
ATOM   8063  CD2 HIS C 508      16.788  30.566  36.446  1.00  5.000          C  
ATOM   8064  CE1 HIS C 508      17.185  32.565  37.251  1.00  5.000          C  
ATOM   8065  NE2 HIS C 508      17.616  31.657  36.391  1.00  5.000          N  
ATOM   8066  H   HIS C 508      16.205  27.823  38.366  1.00  4.240          H  
ATOM   8067  HA  HIS C 508      15.194  30.214  39.911  1.00  4.310          H  
ATOM   8068 1HB  HIS C 508      14.496  29.202  37.138  1.00  6.000          H  
ATOM   8069 2HB  HIS C 508      13.795  30.625  37.914  1.00  6.000          H  
ATOM   8070  HD1 HIS C 508      15.757  32.467  38.716  1.00  6.000          H  
ATOM   8071  HD2 HIS C 508      16.984  29.696  35.815  1.00  6.000          H  
ATOM   8072  HE1 HIS C 508      17.571  33.553  37.501  1.00  6.000          H  
ATOM   8073  N   TYR C 509      14.040  27.641  40.603  1.00  3.450          N  
ATOM   8074  CA  TYR C 509      12.986  26.892  41.287  1.00  3.380          C  
ATOM   8075  C   TYR C 509      13.138  26.826  42.811  1.00  3.550          C  
ATOM   8076  O   TYR C 509      12.307  26.207  43.473  1.00  3.600          O  
ATOM   8077  CB  TYR C 509      12.838  25.500  40.658  1.00  4.760          C  
ATOM   8078  CG  TYR C 509      12.402  25.656  39.230  1.00  4.760          C  
ATOM   8079  CD1 TYR C 509      13.321  25.601  38.222  1.00  4.760          C  
ATOM   8080  CD2 TYR C 509      11.075  25.930  38.944  1.00  4.760          C  
ATOM   8081  CE1 TYR C 509      12.939  25.832  36.926  1.00  4.760          C  
ATOM   8082  CE2 TYR C 509      10.690  26.162  37.649  1.00  4.760          C  
ATOM   8083  CZ  TYR C 509      11.624  26.124  36.642  1.00  4.760          C  
ATOM   8084  OH  TYR C 509      11.244  26.373  35.339  1.00  4.760          O  
ATOM   8085  H   TYR C 509      15.017  27.347  40.705  1.00  4.140          H  
ATOM   8086  HA  TYR C 509      12.049  27.415  41.104  1.00  4.060          H  
ATOM   8087 1HB  TYR C 509      13.797  24.971  40.682  1.00  5.710          H  
ATOM   8088 2HB  TYR C 509      12.099  24.909  41.195  1.00  5.710          H  
ATOM   8089  HD1 TYR C 509      14.354  25.400  38.449  1.00  5.710          H  
ATOM   8090  HD2 TYR C 509      10.340  25.981  39.747  1.00  5.710          H  
ATOM   8091  HE1 TYR C 509      13.674  25.804  36.129  1.00  5.710          H  
ATOM   8092  HE2 TYR C 509       9.649  26.390  37.422  1.00  5.710          H  
ATOM   8093  HH  TYR C 509      10.305  26.569  35.313  1.00  5.710          H  
ATOM   8094  N   PHE C 510      14.156  27.488  43.376  1.00  3.700          N  
ATOM   8095  CA  PHE C 510      14.397  27.445  44.821  1.00  3.910          C  
ATOM   8096  C   PHE C 510      14.108  28.806  45.454  1.00  4.240          C  
ATOM   8097  O   PHE C 510      13.488  28.896  46.520  1.00  4.300          O  
ATOM   8098  OXT PHE C 510      14.726  29.783  45.038  1.00  5.870          O  
ATOM   8099  CB  PHE C 510      15.852  27.096  45.138  1.00  5.150          C  
ATOM   8100  CG  PHE C 510      16.284  25.776  44.655  1.00  5.150          C  
ATOM   8101  CD1 PHE C 510      16.957  25.698  43.480  1.00  5.150          C  
ATOM   8102  CD2 PHE C 510      16.026  24.613  45.341  1.00  5.150          C  
ATOM   8103  CE1 PHE C 510      17.365  24.524  42.998  1.00  5.150          C  
ATOM   8104  CE2 PHE C 510      16.444  23.416  44.831  1.00  5.150          C  
ATOM   8105  CZ  PHE C 510      17.114  23.377  43.654  1.00  5.150          C  
ATOM   8106  H   PHE C 510      14.795  28.013  42.797  1.00  4.440          H  
ATOM   8107  HA  PHE C 510      13.749  26.693  45.265  1.00  4.690          H  
ATOM   8108 1HB  PHE C 510      16.507  27.847  44.704  1.00  6.180          H  
ATOM   8109 2HB  PHE C 510      16.000  27.122  46.220  1.00  6.180          H  
ATOM   8110  HD1 PHE C 510      17.171  26.610  42.921  1.00  6.180          H  
ATOM   8111  HD2 PHE C 510      15.483  24.650  46.292  1.00  6.180          H  
ATOM   8112  HE1 PHE C 510      17.891  24.519  42.089  1.00  6.180          H  
ATOM   8113  HE2 PHE C 510      16.242  22.509  45.355  1.00  6.180          H  
ATOM   8114  HZ  PHE C 510      17.449  22.440  43.244  1.00  6.180          H  
TER                                                                             
ATOM   8116  N   MET D 511      50.599 -24.431  20.028  1.00 10.680          N  
ATOM   8117  CA  MET D 511      50.037 -23.257  19.362  1.00 10.280          C  
ATOM   8118  C   MET D 511      48.712 -22.847  20.004  1.00  9.760          C  
ATOM   8119  O   MET D 511      47.731 -23.579  19.958  1.00  9.620          O  
ATOM   8120  CB  MET D 511      49.872 -23.550  17.865  1.00 14.550          C  
ATOM   8121  CG  MET D 511      49.308 -22.402  17.030  1.00 14.550          C  
ATOM   8122  SD  MET D 511      49.146 -22.784  15.271  1.00 14.550          S  
ATOM   8123  CE  MET D 511      50.841 -22.711  14.688  1.00 14.550          C  
ATOM   8124 1H   MET D 511      51.577 -24.518  19.798  1.00 12.820          H  
ATOM   8125 2H   MET D 511      50.494 -24.341  21.027  1.00 12.820          H  
ATOM   8126 3H   MET D 511      50.107 -25.267  19.712  1.00 12.820          H  
ATOM   8127  HA  MET D 511      50.733 -22.428  19.482  1.00 12.340          H  
ATOM   8128 1HB  MET D 511      50.842 -23.815  17.459  1.00 17.460          H  
ATOM   8129 2HB  MET D 511      49.233 -24.423  17.740  1.00 17.460          H  
ATOM   8130 1HG  MET D 511      48.329 -22.175  17.392  1.00 17.460          H  
ATOM   8131 2HG  MET D 511      49.933 -21.515  17.135  1.00 17.460          H  
ATOM   8132 1HE  MET D 511      50.864 -22.922  13.619  1.00 17.460          H  
ATOM   8133 2HE  MET D 511      51.247 -21.714  14.869  1.00 17.460          H  
ATOM   8134 3HE  MET D 511      51.447 -23.448  15.209  1.00 17.460          H  
ATOM   8135  N   CYS D 512      48.649 -21.641  20.561  1.00  9.720          N  
ATOM   8136  CA  CYS D 512      47.415 -21.201  21.227  1.00  9.540          C  
ATOM   8137  C   CYS D 512      46.264 -20.937  20.252  1.00  8.870          C  
ATOM   8138  O   CYS D 512      45.092 -20.869  20.633  1.00  8.660          O  
ATOM   8139  CB  CYS D 512      47.686 -19.951  22.052  1.00 13.430          C  
ATOM   8140  SG  CYS D 512      48.777 -20.257  23.462  1.00 13.430          S  
ATOM   8141  H   CYS D 512      49.462 -21.037  20.569  1.00 11.660          H  
ATOM   8142  HA  CYS D 512      47.105 -21.994  21.907  1.00 11.450          H  
ATOM   8143 1HB  CYS D 512      48.144 -19.186  21.424  1.00 16.110          H  
ATOM   8144 2HB  CYS D 512      46.746 -19.547  22.425  1.00 16.110          H  
ATOM   8145  HG  CYS D 512      48.043 -21.241  23.993  1.00 16.110          H  
ATOM   8146  N   ALA D 513      46.605 -20.790  18.982  1.00  8.800          N  
ATOM   8147  CA  ALA D 513      45.638 -20.584  17.918  1.00  8.470          C  
ATOM   8148  C   ALA D 513      45.082 -21.915  17.387  1.00  7.760          C  
ATOM   8149  O   ALA D 513      44.241 -21.909  16.483  1.00  7.930          O  
ATOM   8150  CB  ALA D 513      46.275 -19.807  16.778  1.00 11.990          C  
ATOM   8151  H   ALA D 513      47.585 -20.835  18.755  1.00 10.560          H  
ATOM   8152  HA  ALA D 513      44.807 -20.008  18.323  1.00 10.160          H  
ATOM   8153 1HB  ALA D 513      45.531 -19.634  16.001  1.00 14.390          H  
ATOM   8154 2HB  ALA D 513      46.641 -18.852  17.149  1.00 14.390          H  
ATOM   8155 3HB  ALA D 513      47.101 -20.374  16.362  1.00 14.390          H  
ATOM   8156  N   SER D 514      45.579 -23.047  17.902  1.00  7.230          N  
ATOM   8157  CA  SER D 514      45.169 -24.356  17.419  1.00  6.780          C  
ATOM   8158  C   SER D 514      44.171 -25.097  18.291  1.00  6.410          C  
ATOM   8159  O   SER D 514      44.447 -25.461  19.442  1.00  6.350          O  
ATOM   8160  CB  SER D 514      46.375 -25.245  17.223  1.00  9.670          C  
ATOM   8161  OG  SER D 514      45.986 -26.573  16.941  1.00  9.670          O  
ATOM   8162  H   SER D 514      46.252 -23.017  18.668  1.00  8.680          H  
ATOM   8163  HA  SER D 514      44.707 -24.213  16.442  1.00  8.140          H  
ATOM   8164 1HB  SER D 514      46.976 -24.859  16.406  1.00 11.610          H  
ATOM   8165 2HB  SER D 514      46.989 -25.224  18.112  1.00 11.610          H  
ATOM   8166  HG  SER D 514      46.810 -27.028  16.692  1.00 11.610          H  
ATOM   8167  N   ARG D 515      42.997 -25.343  17.719  1.00  6.450          N  
ATOM   8168  CA  ARG D 515      41.934 -26.053  18.410  1.00  6.370          C  
ATOM   8169  C   ARG D 515      42.442 -27.369  18.963  1.00  5.530          C  
ATOM   8170  O   ARG D 515      42.220 -27.697  20.134  1.00  5.580          O  
ATOM   8171  CB  ARG D 515      40.792 -26.365  17.452  1.00  8.950          C  
ATOM   8172  CG  ARG D 515      39.614 -27.134  18.062  1.00  8.950          C  
ATOM   8173  CD  ARG D 515      38.737 -27.724  17.015  1.00  8.950          C  
ATOM   8174  NE  ARG D 515      39.422 -28.790  16.253  1.00  8.950          N  
ATOM   8175  CZ  ARG D 515      39.012 -29.312  15.083  1.00  8.950          C  
ATOM   8176  NH1 ARG D 515      37.905 -28.895  14.487  1.00  8.950          N  
ATOM   8177  NH2 ARG D 515      39.756 -30.259  14.549  1.00  8.950          N  
ATOM   8178  H   ARG D 515      42.846 -25.002  16.779  1.00  7.740          H  
ATOM   8179  HA  ARG D 515      41.574 -25.435  19.231  1.00  7.640          H  
ATOM   8180 1HB  ARG D 515      40.398 -25.436  17.046  1.00 10.740          H  
ATOM   8181 2HB  ARG D 515      41.171 -26.950  16.615  1.00 10.740          H  
ATOM   8182 1HG  ARG D 515      39.974 -27.957  18.678  1.00 10.740          H  
ATOM   8183 2HG  ARG D 515      39.016 -26.461  18.674  1.00 10.740          H  
ATOM   8184 1HD  ARG D 515      37.854 -28.155  17.488  1.00 10.740          H  
ATOM   8185 2HD  ARG D 515      38.437 -26.941  16.322  1.00 10.740          H  
ATOM   8186  HE  ARG D 515      40.303 -29.197  16.626  1.00 10.740          H  
ATOM   8187 1HH1 ARG D 515      37.343 -28.171  14.906  1.00 10.740          H  
ATOM   8188 2HH1 ARG D 515      37.619 -29.305  13.609  1.00 10.740          H  
ATOM   8189 1HH2 ARG D 515      40.619 -30.546  15.059  1.00 10.740          H  
ATOM   8190 2HH2 ARG D 515      39.506 -30.689  13.677  1.00 10.740          H  
ATOM   8191  N   ASP D 516      43.107 -28.131  18.098  1.00  5.090          N  
ATOM   8192  CA  ASP D 516      43.580 -29.450  18.449  1.00  4.590          C  
ATOM   8193  C   ASP D 516      44.597 -29.404  19.574  1.00  3.680          C  
ATOM   8194  O   ASP D 516      44.563 -30.262  20.462  1.00  3.830          O  
ATOM   8195  CB  ASP D 516      44.185 -30.111  17.221  1.00  6.630          C  
ATOM   8196  CG  ASP D 516      43.129 -30.459  16.164  1.00  6.630          C  
ATOM   8197  OD1 ASP D 516      41.946 -30.476  16.462  1.00  6.630          O  
ATOM   8198  OD2 ASP D 516      43.514 -30.683  15.055  1.00  6.630          O  
ATOM   8199  H   ASP D 516      43.263 -27.781  17.162  1.00  6.110          H  
ATOM   8200  HA  ASP D 516      42.727 -30.042  18.781  1.00  5.510          H  
ATOM   8201 1HB  ASP D 516      44.925 -29.443  16.778  1.00  7.950          H  
ATOM   8202 2HB  ASP D 516      44.708 -31.023  17.518  1.00  7.950          H  
ATOM   8203  N   ASP D 517      45.497 -28.408  19.568  1.00  3.230          N  
ATOM   8204  CA  ASP D 517      46.476 -28.352  20.649  1.00  2.910          C  
ATOM   8205  C   ASP D 517      45.796 -28.119  21.989  1.00  2.710          C  
ATOM   8206  O   ASP D 517      46.260 -28.622  23.016  1.00  2.710          O  
ATOM   8207  CB  ASP D 517      47.561 -27.289  20.439  1.00  4.200          C  
ATOM   8208  CG  ASP D 517      48.608 -27.644  19.341  1.00  4.200          C  
ATOM   8209  OD1 ASP D 517      48.619 -28.757  18.866  1.00  4.200          O  
ATOM   8210  OD2 ASP D 517      49.445 -26.797  19.037  1.00  4.200          O  
ATOM   8211  H   ASP D 517      45.522 -27.728  18.805  1.00  3.880          H  
ATOM   8212  HA  ASP D 517      46.979 -29.317  20.695  1.00  3.490          H  
ATOM   8213 1HB  ASP D 517      47.078 -26.339  20.185  1.00  5.040          H  
ATOM   8214 2HB  ASP D 517      48.085 -27.133  21.381  1.00  5.040          H  
ATOM   8215  N   TRP D 518      44.709 -27.339  22.011  1.00  2.590          N  
ATOM   8216  CA  TRP D 518      44.046 -27.140  23.291  1.00  2.440          C  
ATOM   8217  C   TRP D 518      43.320 -28.407  23.729  1.00  2.380          C  
ATOM   8218  O   TRP D 518      43.369 -28.795  24.895  1.00  2.360          O  
ATOM   8219  CB  TRP D 518      43.061 -25.983  23.267  1.00  3.480          C  
ATOM   8220  CG  TRP D 518      43.686 -24.624  23.240  1.00  3.480          C  
ATOM   8221  CD1 TRP D 518      43.532 -23.675  22.282  1.00  3.480          C  
ATOM   8222  CD2 TRP D 518      44.601 -24.058  24.210  1.00  3.480          C  
ATOM   8223  NE1 TRP D 518      44.238 -22.556  22.615  1.00  3.480          N  
ATOM   8224  CE2 TRP D 518      44.892 -22.773  23.790  1.00  3.480          C  
ATOM   8225  CE3 TRP D 518      45.181 -24.533  25.380  1.00  3.480          C  
ATOM   8226  CZ2 TRP D 518      45.719 -21.944  24.511  1.00  3.480          C  
ATOM   8227  CZ3 TRP D 518      46.009 -23.718  26.090  1.00  3.480          C  
ATOM   8228  CH2 TRP D 518      46.273 -22.450  25.677  1.00  3.480          C  
ATOM   8229  H   TRP D 518      44.386 -26.876  21.150  1.00  3.110          H  
ATOM   8230  HA  TRP D 518      44.811 -26.927  24.026  1.00  2.930          H  
ATOM   8231 1HB  TRP D 518      42.430 -26.077  22.378  1.00  4.170          H  
ATOM   8232 2HB  TRP D 518      42.409 -26.042  24.137  1.00  4.170          H  
ATOM   8233  HD1 TRP D 518      42.923 -23.781  21.385  1.00  4.170          H  
ATOM   8234  HE1 TRP D 518      44.281 -21.693  22.041  1.00  4.170          H  
ATOM   8235  HE3 TRP D 518      44.984 -25.534  25.740  1.00  4.170          H  
ATOM   8236  HZ2 TRP D 518      45.936 -20.934  24.188  1.00  4.170          H  
ATOM   8237  HZ3 TRP D 518      46.442 -24.118  26.999  1.00  4.170          H  
ATOM   8238  HH2 TRP D 518      46.940 -21.828  26.281  1.00  4.170          H  
ATOM   8239  N   ARG D 519      42.704 -29.115  22.784  1.00  2.390          N  
ATOM   8240  CA  ARG D 519      41.992 -30.346  23.115  1.00  2.360          C  
ATOM   8241  C   ARG D 519      42.946 -31.377  23.711  1.00  2.440          C  
ATOM   8242  O   ARG D 519      42.577 -32.145  24.600  1.00  2.440          O  
ATOM   8243  CB  ARG D 519      41.312 -30.930  21.876  1.00  3.320          C  
ATOM   8244  CG  ARG D 519      40.150 -30.092  21.288  1.00  3.320          C  
ATOM   8245  CD  ARG D 519      38.978 -30.133  22.156  1.00  3.320          C  
ATOM   8246  NE  ARG D 519      37.835 -29.401  21.642  1.00  3.320          N  
ATOM   8247  CZ  ARG D 519      36.788 -29.029  22.407  1.00  3.320          C  
ATOM   8248  NH1 ARG D 519      36.798 -29.328  23.681  1.00  3.320          N  
ATOM   8249  NH2 ARG D 519      35.772 -28.367  21.881  1.00  3.320          N  
ATOM   8250  H   ARG D 519      42.681 -28.748  21.826  1.00  2.870          H  
ATOM   8251  HA  ARG D 519      41.244 -30.117  23.868  1.00  2.830          H  
ATOM   8252 1HB  ARG D 519      42.054 -31.052  21.088  1.00  3.980          H  
ATOM   8253 2HB  ARG D 519      40.923 -31.919  22.111  1.00  3.980          H  
ATOM   8254 1HG  ARG D 519      40.456 -29.057  21.204  1.00  3.980          H  
ATOM   8255 2HG  ARG D 519      39.876 -30.471  20.303  1.00  3.980          H  
ATOM   8256 1HD  ARG D 519      38.689 -31.170  22.253  1.00  3.980          H  
ATOM   8257 2HD  ARG D 519      39.230 -29.721  23.121  1.00  3.980          H  
ATOM   8258  HE  ARG D 519      37.819 -29.163  20.659  1.00  3.980          H  
ATOM   8259 1HH1 ARG D 519      37.569 -29.829  24.081  1.00  3.980          H  
ATOM   8260 2HH1 ARG D 519      36.049 -29.046  24.318  1.00  3.980          H  
ATOM   8261 1HH2 ARG D 519      35.772 -28.140  20.898  1.00  3.980          H  
ATOM   8262 2HH2 ARG D 519      34.993 -28.094  22.458  1.00  3.980          H  
ATOM   8263  N   CYS D 520      44.187 -31.361  23.237  1.00  2.550          N  
ATOM   8264  CA  CYS D 520      45.229 -32.271  23.682  1.00  2.640          C  
ATOM   8265  C   CYS D 520      45.900 -31.850  25.002  1.00  2.640          C  
ATOM   8266  O   CYS D 520      46.815 -32.534  25.469  1.00  2.730          O  
ATOM   8267  CB  CYS D 520      46.307 -32.368  22.608  1.00  3.660          C  
ATOM   8268  SG  CYS D 520      45.729 -33.063  21.048  1.00  3.660          S  
ATOM   8269  H   CYS D 520      44.393 -30.728  22.457  1.00  3.060          H  
ATOM   8270  HA  CYS D 520      44.780 -33.253  23.821  1.00  3.170          H  
ATOM   8271 1HB  CYS D 520      46.705 -31.369  22.407  1.00  4.390          H  
ATOM   8272 2HB  CYS D 520      47.126 -32.984  22.972  1.00  4.390          H  
ATOM   8273  HG  CYS D 520      45.096 -31.932  20.648  1.00  4.390          H  
ATOM   8274  N   ALA D 521      45.493 -30.716  25.585  1.00  2.570          N  
ATOM   8275  CA  ALA D 521      46.098 -30.225  26.818  1.00  2.610          C  
ATOM   8276  C   ALA D 521      45.893 -31.233  27.945  1.00  2.600          C  
ATOM   8277  O   ALA D 521      44.863 -31.911  28.040  1.00  2.490          O  
ATOM   8278  CB  ALA D 521      45.523 -28.864  27.192  1.00  3.640          C  
ATOM   8279  H   ALA D 521      44.730 -30.177  25.174  1.00  3.080          H  
ATOM   8280  HA  ALA D 521      47.172 -30.114  26.657  1.00  3.130          H  
ATOM   8281 1HB  ALA D 521      46.005 -28.505  28.103  1.00  4.370          H  
ATOM   8282 2HB  ALA D 521      45.706 -28.161  26.379  1.00  4.370          H  
ATOM   8283 3HB  ALA D 521      44.473 -28.950  27.351  1.00  4.370          H  
ATOM   8284  N   ARG D 522      46.882 -31.334  28.819  1.00  2.710          N  
ATOM   8285  CA  ARG D 522      46.815 -32.231  29.960  1.00  2.750          C  
ATOM   8286  C   ARG D 522      46.259 -31.559  31.209  1.00  2.690          C  
ATOM   8287  O   ARG D 522      45.656 -32.223  32.051  1.00  2.710          O  
ATOM   8288  CB  ARG D 522      48.194 -32.788  30.262  1.00  3.830          C  
ATOM   8289  CG  ARG D 522      48.729 -33.738  29.202  1.00  3.830          C  
ATOM   8290  CD  ARG D 522      50.116 -34.183  29.503  1.00  3.830          C  
ATOM   8291  NE  ARG D 522      50.607 -35.142  28.514  1.00  3.830          N  
ATOM   8292  CZ  ARG D 522      51.170 -34.828  27.321  1.00  3.830          C  
ATOM   8293  NH1 ARG D 522      51.314 -33.569  26.947  1.00  3.830          N  
ATOM   8294  NH2 ARG D 522      51.579 -35.800  26.520  1.00  3.830          N  
ATOM   8295  H   ARG D 522      47.702 -30.738  28.705  1.00  3.250          H  
ATOM   8296  HA  ARG D 522      46.161 -33.062  29.699  1.00  3.300          H  
ATOM   8297 1HB  ARG D 522      48.900 -31.963  30.358  1.00  4.600          H  
ATOM   8298 2HB  ARG D 522      48.173 -33.318  31.214  1.00  4.600          H  
ATOM   8299 1HG  ARG D 522      48.089 -34.618  29.154  1.00  4.600          H  
ATOM   8300 2HG  ARG D 522      48.716 -33.235  28.234  1.00  4.600          H  
ATOM   8301 1HD  ARG D 522      50.787 -33.326  29.527  1.00  4.600          H  
ATOM   8302 2HD  ARG D 522      50.127 -34.671  30.478  1.00  4.600          H  
ATOM   8303  HE  ARG D 522      50.523 -36.124  28.746  1.00  4.600          H  
ATOM   8304 1HH1 ARG D 522      51.000 -32.819  27.546  1.00  4.600          H  
ATOM   8305 2HH1 ARG D 522      51.731 -33.350  26.054  1.00  4.600          H  
ATOM   8306 1HH2 ARG D 522      51.470 -36.766  26.800  1.00  4.600          H  
ATOM   8307 2HH2 ARG D 522      51.999 -35.581  25.628  1.00  4.600          H  
ATOM   8308  N   SER D 523      46.459 -30.247  31.324  1.00  2.660          N  
ATOM   8309  CA  SER D 523      46.073 -29.518  32.532  1.00  2.640          C  
ATOM   8310  C   SER D 523      45.638 -28.056  32.379  1.00  2.540          C  
ATOM   8311  O   SER D 523      46.073 -27.350  31.468  1.00  2.560          O  
ATOM   8312  CB  SER D 523      47.226 -29.584  33.487  1.00  3.700          C  
ATOM   8313  OG  SER D 523      47.000 -28.767  34.559  1.00  3.700          O  
ATOM   8314  H   SER D 523      47.004 -29.773  30.595  1.00  3.190          H  
ATOM   8315  HA  SER D 523      45.240 -30.056  32.985  1.00  3.170          H  
ATOM   8316 1HB  SER D 523      47.335 -30.613  33.838  1.00  4.440          H  
ATOM   8317 2HB  SER D 523      48.151 -29.303  32.986  1.00  4.440          H  
ATOM   8318  HG  SER D 523      47.434 -29.222  35.329  1.00  4.440          H  
ATOM   8319  N   MET D 524      44.829 -27.570  33.344  1.00  2.480          N  
ATOM   8320  CA  MET D 524      44.381 -26.172  33.444  1.00  2.410          C  
ATOM   8321  C   MET D 524      45.541 -25.200  33.425  1.00  2.520          C  
ATOM   8322  O   MET D 524      45.406 -24.049  33.019  1.00  2.480          O  
ATOM   8323  CB  MET D 524      43.614 -25.916  34.761  1.00  3.400          C  
ATOM   8324  CG  MET D 524      43.159 -24.404  34.970  1.00  3.400          C  
ATOM   8325  SD  MET D 524      42.249 -24.044  36.497  1.00  3.400          S  
ATOM   8326  CE  MET D 524      43.560 -23.891  37.708  1.00  3.400          C  
ATOM   8327  H   MET D 524      44.504 -28.217  34.068  1.00  2.980          H  
ATOM   8328  HA  MET D 524      43.732 -25.958  32.597  1.00  2.890          H  
ATOM   8329 1HB  MET D 524      42.728 -26.552  34.794  1.00  4.080          H  
ATOM   8330 2HB  MET D 524      44.246 -26.204  35.603  1.00  4.080          H  
ATOM   8331 1HG  MET D 524      44.047 -23.784  35.005  1.00  4.080          H  
ATOM   8332 2HG  MET D 524      42.580 -24.059  34.151  1.00  4.080          H  
ATOM   8333 1HE  MET D 524      43.131 -23.657  38.680  1.00  4.080          H  
ATOM   8334 2HE  MET D 524      44.112 -24.826  37.770  1.00  4.080          H  
ATOM   8335 3HE  MET D 524      44.237 -23.089  37.411  1.00  4.080          H  
ATOM   8336  N   HIS D 525      46.705 -25.664  33.834  1.00  2.670          N  
ATOM   8337  CA  HIS D 525      47.861 -24.805  33.952  1.00  2.810          C  
ATOM   8338  C   HIS D 525      48.504 -24.471  32.607  1.00  2.830          C  
ATOM   8339  O   HIS D 525      49.414 -23.646  32.531  1.00  2.930          O  
ATOM   8340  CB  HIS D 525      48.860 -25.472  34.870  1.00  3.880          C  
ATOM   8341  CG  HIS D 525      48.267 -25.729  36.211  1.00  3.880          C  
ATOM   8342  ND1 HIS D 525      47.476 -24.811  36.876  1.00  3.880          N  
ATOM   8343  CD2 HIS D 525      48.366 -26.789  37.024  1.00  3.880          C  
ATOM   8344  CE1 HIS D 525      47.094 -25.330  38.014  1.00  3.880          C  
ATOM   8345  NE2 HIS D 525      47.637 -26.505  38.141  1.00  3.880          N  
ATOM   8346  H   HIS D 525      46.776 -26.646  34.108  1.00  3.200          H  
ATOM   8347  HA  HIS D 525      47.559 -23.865  34.408  1.00  3.370          H  
ATOM   8348 1HB  HIS D 525      49.148 -26.431  34.442  1.00  4.650          H  
ATOM   8349 2HB  HIS D 525      49.753 -24.879  34.960  1.00  4.650          H  
ATOM   8350  HD1 HIS D 525      47.438 -23.802  36.700  1.00  4.650          H  
ATOM   8351  HD2 HIS D 525      48.892 -27.739  36.940  1.00  4.650          H  
ATOM   8352  HE1 HIS D 525      46.454 -24.800  38.693  1.00  4.650          H  
ATOM   8353  N   GLU D 526      48.032 -25.101  31.532  1.00  2.760          N  
ATOM   8354  CA  GLU D 526      48.540 -24.817  30.198  1.00  2.790          C  
ATOM   8355  C   GLU D 526      47.763 -23.665  29.567  1.00  2.680          C  
ATOM   8356  O   GLU D 526      48.088 -23.212  28.470  1.00  2.700          O  
ATOM   8357  CB  GLU D 526      48.424 -26.050  29.303  1.00  3.890          C  
ATOM   8358  CG  GLU D 526      49.279 -27.220  29.747  1.00  3.890          C  
ATOM   8359  CD  GLU D 526      49.105 -28.422  28.885  1.00  3.890          C  
ATOM   8360  OE1 GLU D 526      49.552 -28.419  27.764  1.00  3.890          O  
ATOM   8361  OE2 GLU D 526      48.490 -29.364  29.346  1.00  3.890          O  
ATOM   8362  H   GLU D 526      47.297 -25.805  31.639  1.00  3.310          H  
ATOM   8363  HA  GLU D 526      49.587 -24.527  30.274  1.00  3.350          H  
ATOM   8364 1HB  GLU D 526      47.383 -26.383  29.283  1.00  4.670          H  
ATOM   8365 2HB  GLU D 526      48.704 -25.790  28.283  1.00  4.670          H  
ATOM   8366 1HG  GLU D 526      50.325 -26.918  29.737  1.00  4.670          H  
ATOM   8367 2HG  GLU D 526      49.010 -27.475  30.773  1.00  4.670          H  
ATOM   8368  N   PHE D 527      46.732 -23.201  30.265  1.00  2.580          N  
ATOM   8369  CA  PHE D 527      45.820 -22.180  29.792  1.00  2.480          C  
ATOM   8370  C   PHE D 527      46.083 -20.840  30.459  1.00  2.520          C  
ATOM   8371  O   PHE D 527      46.765 -20.760  31.491  1.00  2.600          O  
ATOM   8372  CB  PHE D 527      44.384 -22.631  30.071  1.00  3.510          C  
ATOM   8373  CG  PHE D 527      43.969 -23.840  29.306  1.00  3.510          C  
ATOM   8374  CD1 PHE D 527      44.295 -25.095  29.772  1.00  3.510          C  
ATOM   8375  CD2 PHE D 527      43.249 -23.742  28.154  1.00  3.510          C  
ATOM   8376  CE1 PHE D 527      43.933 -26.215  29.101  1.00  3.510          C  
ATOM   8377  CE2 PHE D 527      42.874 -24.881  27.475  1.00  3.510          C  
ATOM   8378  CZ  PHE D 527      43.229 -26.106  27.949  1.00  3.510          C  
ATOM   8379  H   PHE D 527      46.537 -23.592  31.189  1.00  3.100          H  
ATOM   8380  HA  PHE D 527      45.954 -22.062  28.718  1.00  2.980          H  
ATOM   8381 1HB  PHE D 527      44.297 -22.880  31.112  1.00  4.210          H  
ATOM   8382 2HB  PHE D 527      43.686 -21.823  29.863  1.00  4.210          H  
ATOM   8383  HD1 PHE D 527      44.863 -25.188  30.682  1.00  4.210          H  
ATOM   8384  HD2 PHE D 527      42.978 -22.761  27.779  1.00  4.210          H  
ATOM   8385  HE1 PHE D 527      44.216 -27.198  29.488  1.00  4.210          H  
ATOM   8386  HE2 PHE D 527      42.306 -24.809  26.549  1.00  4.210          H  
ATOM   8387  HZ  PHE D 527      42.953 -26.994  27.402  1.00  4.210          H  
ATOM   8388  N   SER D 528      45.557 -19.794  29.841  1.00  2.480          N  
ATOM   8389  CA  SER D 528      45.647 -18.448  30.366  1.00  2.520          C  
ATOM   8390  C   SER D 528      44.330 -17.746  30.098  1.00  2.420          C  
ATOM   8391  O   SER D 528      43.583 -18.127  29.188  1.00  2.340          O  
ATOM   8392  CB  SER D 528      46.784 -17.699  29.704  1.00  3.510          C  
ATOM   8393  OG  SER D 528      46.550 -17.536  28.330  1.00  3.510          O  
ATOM   8394  H   SER D 528      45.059 -19.927  28.972  1.00  2.980          H  
ATOM   8395  HA  SER D 528      45.817 -18.482  31.437  1.00  3.020          H  
ATOM   8396 1HB  SER D 528      46.898 -16.728  30.178  1.00  4.210          H  
ATOM   8397 2HB  SER D 528      47.714 -18.245  29.858  1.00  4.210          H  
ATOM   8398  HG  SER D 528      47.263 -16.981  28.008  1.00  4.210          H  
ATOM   8399  N   ALA D 529      44.048 -16.721  30.886  1.00  2.440          N  
ATOM   8400  CA  ALA D 529      42.823 -15.946  30.735  1.00  2.360          C  
ATOM   8401  C   ALA D 529      43.019 -14.533  31.215  1.00  2.450          C  
ATOM   8402  O   ALA D 529      43.882 -14.275  32.044  1.00  2.540          O  
ATOM   8403  CB  ALA D 529      41.692 -16.589  31.525  1.00  3.340          C  
ATOM   8404  H   ALA D 529      44.733 -16.488  31.612  1.00  2.930          H  
ATOM   8405  HA  ALA D 529      42.566 -15.911  29.677  1.00  2.830          H  
ATOM   8406 1HB  ALA D 529      40.789 -15.998  31.385  1.00  4.000          H  
ATOM   8407 2HB  ALA D 529      41.526 -17.605  31.173  1.00  4.000          H  
ATOM   8408 3HB  ALA D 529      41.954 -16.614  32.578  1.00  4.000          H  
ATOM   8409  N   LYS D 530      42.218 -13.609  30.721  1.00  2.430          N  
ATOM   8410  CA  LYS D 530      42.347 -12.264  31.241  1.00  2.520          C  
ATOM   8411  C   LYS D 530      41.570 -12.062  32.529  1.00  2.480          C  
ATOM   8412  O   LYS D 530      40.455 -12.561  32.700  1.00  2.380          O  
ATOM   8413  CB  LYS D 530      41.940 -11.233  30.203  1.00  3.490          C  
ATOM   8414  CG  LYS D 530      42.878 -11.182  29.023  1.00  3.490          C  
ATOM   8415  CD  LYS D 530      42.482 -10.104  28.044  1.00  3.490          C  
ATOM   8416  CE  LYS D 530      43.423 -10.071  26.845  1.00  3.490          C  
ATOM   8417  NZ  LYS D 530      43.048  -9.004  25.872  1.00  3.490          N  
ATOM   8418  H   LYS D 530      41.529 -13.836  30.018  1.00  2.920          H  
ATOM   8419  HA  LYS D 530      43.395 -12.091  31.470  1.00  3.020          H  
ATOM   8420 1HB  LYS D 530      40.937 -11.447  29.843  1.00  4.190          H  
ATOM   8421 2HB  LYS D 530      41.923 -10.242  30.670  1.00  4.190          H  
ATOM   8422 1HG  LYS D 530      43.888 -10.975  29.390  1.00  4.190          H  
ATOM   8423 2HG  LYS D 530      42.886 -12.147  28.522  1.00  4.190          H  
ATOM   8424 1HD  LYS D 530      41.462 -10.273  27.699  1.00  4.190          H  
ATOM   8425 2HD  LYS D 530      42.525  -9.134  28.549  1.00  4.190          H  
ATOM   8426 1HE  LYS D 530      44.439  -9.887  27.197  1.00  4.190          H  
ATOM   8427 2HE  LYS D 530      43.393 -11.037  26.341  1.00  4.190          H  
ATOM   8428 1HZ  LYS D 530      43.694  -9.011  25.094  1.00  4.190          H  
ATOM   8429 2HZ  LYS D 530      42.110  -9.167  25.531  1.00  4.190          H  
ATOM   8430 3HZ  LYS D 530      43.088  -8.106  26.336  1.00  4.190          H  
ATOM   8431  N   ASP D 531      42.195 -11.317  33.419  1.00  2.580          N  
ATOM   8432  CA  ASP D 531      41.736 -10.869  34.721  1.00  2.600          C  
ATOM   8433  C   ASP D 531      40.582  -9.906  34.562  1.00  2.600          C  
ATOM   8434  O   ASP D 531      40.448  -9.270  33.514  1.00  2.630          O  
ATOM   8435  CB  ASP D 531      42.872 -10.143  35.443  1.00  3.630          C  
ATOM   8436  CG  ASP D 531      42.639  -9.936  36.913  1.00  3.630          C  
ATOM   8437  OD1 ASP D 531      42.928 -10.821  37.678  1.00  3.630          O  
ATOM   8438  OD2 ASP D 531      42.117  -8.898  37.264  1.00  3.630          O  
ATOM   8439  H   ASP D 531      43.122 -11.003  33.146  1.00  3.100          H  
ATOM   8440  HA  ASP D 531      41.416 -11.733  35.305  1.00  3.120          H  
ATOM   8441 1HB  ASP D 531      43.794 -10.685  35.308  1.00  4.360          H  
ATOM   8442 2HB  ASP D 531      43.014  -9.174  34.980  1.00  4.360          H  
ATOM   8443  N   ILE D 532      39.767  -9.739  35.594  1.00  2.580          N  
ATOM   8444  CA  ILE D 532      38.695  -8.760  35.501  1.00  2.600          C  
ATOM   8445  C   ILE D 532      39.261  -7.347  35.219  1.00  2.740          C  
ATOM   8446  O   ILE D 532      38.594  -6.530  34.585  1.00  2.780          O  
ATOM   8447  CB  ILE D 532      37.824  -8.776  36.784  1.00  3.630          C  
ATOM   8448  CG1 ILE D 532      36.496  -8.069  36.576  1.00  3.630          C  
ATOM   8449  CG2 ILE D 532      38.548  -8.151  37.963  1.00  3.630          C  
ATOM   8450  CD1 ILE D 532      35.576  -8.760  35.608  1.00  3.630          C  
ATOM   8451  H   ILE D 532      39.862 -10.312  36.441  1.00  3.100          H  
ATOM   8452  HA  ILE D 532      38.088  -9.041  34.654  1.00  3.120          H  
ATOM   8453  HB  ILE D 532      37.601  -9.794  37.016  1.00  4.360          H  
ATOM   8454 1HG1 ILE D 532      35.981  -8.008  37.529  1.00  4.360          H  
ATOM   8455 2HG1 ILE D 532      36.677  -7.056  36.218  1.00  4.360          H  
ATOM   8456 1HG2 ILE D 532      37.920  -8.217  38.847  1.00  4.360          H  
ATOM   8457 2HG2 ILE D 532      39.485  -8.691  38.142  1.00  4.360          H  
ATOM   8458 3HG2 ILE D 532      38.770  -7.100  37.766  1.00  4.360          H  
ATOM   8459 1HD1 ILE D 532      34.688  -8.198  35.541  1.00  4.360          H  
ATOM   8460 2HD1 ILE D 532      36.000  -8.829  34.635  1.00  4.360          H  
ATOM   8461 3HD1 ILE D 532      35.344  -9.753  35.954  1.00  4.360          H  
ATOM   8462  N   ASP D 533      40.517  -7.073  35.626  1.00  2.840          N  
ATOM   8463  CA  ASP D 533      41.165  -5.788  35.360  1.00  2.980          C  
ATOM   8464  C   ASP D 533      41.871  -5.725  33.988  1.00  3.000          C  
ATOM   8465  O   ASP D 533      42.558  -4.748  33.688  1.00  3.120          O  
ATOM   8466  CB  ASP D 533      42.199  -5.456  36.442  1.00  4.120          C  
ATOM   8467  CG  ASP D 533      41.638  -5.061  37.819  1.00  4.120          C  
ATOM   8468  OD1 ASP D 533      40.536  -4.555  37.916  1.00  4.120          O  
ATOM   8469  OD2 ASP D 533      42.346  -5.253  38.779  1.00  4.120          O  
ATOM   8470  H   ASP D 533      41.035  -7.763  36.200  1.00  3.410          H  
ATOM   8471  HA  ASP D 533      40.395  -5.017  35.377  1.00  3.580          H  
ATOM   8472 1HB  ASP D 533      42.811  -6.344  36.595  1.00  4.940          H  
ATOM   8473 2HB  ASP D 533      42.858  -4.663  36.089  1.00  4.940          H  
ATOM   8474  N   GLY D 534      41.753  -6.775  33.167  1.00  2.900          N  
ATOM   8475  CA  GLY D 534      42.358  -6.815  31.829  1.00  2.920          C  
ATOM   8476  C   GLY D 534      43.767  -7.414  31.730  1.00  2.950          C  
ATOM   8477  O   GLY D 534      44.303  -7.557  30.628  1.00  2.970          O  
ATOM   8478  H   GLY D 534      41.169  -7.568  33.439  1.00  3.480          H  
ATOM   8479 1HA  GLY D 534      41.694  -7.385  31.179  1.00  3.500          H  
ATOM   8480 2HA  GLY D 534      42.376  -5.804  31.427  1.00  3.500          H  
ATOM   8481  N   HIS D 535      44.376  -7.722  32.864  1.00  2.960          N  
ATOM   8482  CA  HIS D 535      45.722  -8.287  32.890  1.00  3.010          C  
ATOM   8483  C   HIS D 535      45.700  -9.736  32.441  1.00  2.910          C  
ATOM   8484  O   HIS D 535      44.736 -10.454  32.690  1.00  2.810          O  
ATOM   8485  CB  HIS D 535      46.306  -8.215  34.301  1.00  4.190          C  
ATOM   8486  CG  HIS D 535      46.531  -6.828  34.778  1.00  4.190          C  
ATOM   8487  ND1 HIS D 535      47.484  -5.997  34.232  1.00  4.190          N  
ATOM   8488  CD2 HIS D 535      45.925  -6.119  35.755  1.00  4.190          C  
ATOM   8489  CE1 HIS D 535      47.451  -4.831  34.852  1.00  4.190          C  
ATOM   8490  NE2 HIS D 535      46.515  -4.880  35.781  1.00  4.190          N  
ATOM   8491  H   HIS D 535      43.890  -7.521  33.723  1.00  3.550          H  
ATOM   8492  HA  HIS D 535      46.372  -7.730  32.215  1.00  3.610          H  
ATOM   8493 1HB  HIS D 535      45.635  -8.713  34.999  1.00  5.030          H  
ATOM   8494 2HB  HIS D 535      47.257  -8.749  34.327  1.00  5.030          H  
ATOM   8495  HD2 HIS D 535      45.122  -6.466  36.401  1.00  5.030          H  
ATOM   8496  HE1 HIS D 535      48.089  -3.975  34.634  1.00  5.030          H  
ATOM   8497  HE2 HIS D 535      46.268  -4.129  36.412  1.00  5.030          H  
ATOM   8498  N   MET D 536      46.758 -10.207  31.798  1.00  2.960          N  
ATOM   8499  CA  MET D 536      46.758 -11.621  31.440  1.00  2.880          C  
ATOM   8500  C   MET D 536      47.215 -12.472  32.612  1.00  2.900          C  
ATOM   8501  O   MET D 536      48.267 -12.216  33.202  1.00  3.010          O  
ATOM   8502  CB  MET D 536      47.621 -11.868  30.205  1.00  4.060          C  
ATOM   8503  CG  MET D 536      47.667 -13.336  29.739  1.00  4.060          C  
ATOM   8504  SD  MET D 536      46.049 -13.987  29.221  1.00  4.060          S  
ATOM   8505  CE  MET D 536      45.731 -13.200  27.666  1.00  4.060          C  
ATOM   8506  H   MET D 536      47.542  -9.606  31.579  1.00  3.550          H  
ATOM   8507  HA  MET D 536      45.741 -11.922  31.201  1.00  3.460          H  
ATOM   8508 1HB  MET D 536      47.265 -11.252  29.387  1.00  4.880          H  
ATOM   8509 2HB  MET D 536      48.647 -11.563  30.418  1.00  4.880          H  
ATOM   8510 1HG  MET D 536      48.350 -13.416  28.896  1.00  4.880          H  
ATOM   8511 2HG  MET D 536      48.052 -13.970  30.540  1.00  4.880          H  
ATOM   8512 1HE  MET D 536      44.770 -13.542  27.279  1.00  4.880          H  
ATOM   8513 2HE  MET D 536      45.703 -12.123  27.798  1.00  4.880          H  
ATOM   8514 3HE  MET D 536      46.518 -13.459  26.958  1.00  4.880          H  
ATOM   8515  N   VAL D 537      46.447 -13.513  32.913  1.00  2.790          N  
ATOM   8516  CA  VAL D 537      46.758 -14.424  33.987  1.00  2.810          C  
ATOM   8517  C   VAL D 537      47.156 -15.794  33.467  1.00  2.780          C  
ATOM   8518  O   VAL D 537      46.386 -16.468  32.777  1.00  2.680          O  
ATOM   8519  CB  VAL D 537      45.510 -14.602  34.875  1.00  3.930          C  
ATOM   8520  CG1 VAL D 537      45.794 -15.565  36.017  1.00  3.930          C  
ATOM   8521  CG2 VAL D 537      45.047 -13.247  35.374  1.00  3.930          C  
ATOM   8522  H   VAL D 537      45.565 -13.655  32.420  1.00  3.350          H  
ATOM   8523  HA  VAL D 537      47.577 -14.010  34.574  1.00  3.370          H  
ATOM   8524  HB  VAL D 537      44.723 -15.041  34.279  1.00  4.710          H  
ATOM   8525 1HG1 VAL D 537      44.895 -15.692  36.618  1.00  4.710          H  
ATOM   8526 2HG1 VAL D 537      46.102 -16.533  35.634  1.00  4.710          H  
ATOM   8527 3HG1 VAL D 537      46.587 -15.152  36.627  1.00  4.710          H  
ATOM   8528 1HG2 VAL D 537      44.146 -13.359  35.980  1.00  4.710          H  
ATOM   8529 2HG2 VAL D 537      45.830 -12.788  35.970  1.00  4.710          H  
ATOM   8530 3HG2 VAL D 537      44.825 -12.611  34.519  1.00  4.710          H  
ATOM   8531  N   ASN D 538      48.359 -16.213  33.821  1.00  2.890          N  
ATOM   8532  CA  ASN D 538      48.868 -17.529  33.469  1.00  2.900          C  
ATOM   8533  C   ASN D 538      48.354 -18.467  34.548  1.00  2.860          C  
ATOM   8534  O   ASN D 538      48.698 -18.293  35.720  1.00  2.940          O  
ATOM   8535  CB  ASN D 538      50.380 -17.541  33.357  1.00  4.060          C  
ATOM   8536  CG  ASN D 538      50.900 -18.863  32.854  1.00  4.060          C  
ATOM   8537  OD1 ASN D 538      50.422 -19.938  33.246  1.00  4.060          O  
ATOM   8538  ND2 ASN D 538      51.883 -18.807  31.978  1.00  4.060          N  
ATOM   8539  H   ASN D 538      48.936 -15.584  34.367  1.00  3.470          H  
ATOM   8540  HA  ASN D 538      48.438 -17.848  32.518  1.00  3.480          H  
ATOM   8541 1HB  ASN D 538      50.701 -16.750  32.677  1.00  4.870          H  
ATOM   8542 2HB  ASN D 538      50.820 -17.337  34.333  1.00  4.870          H  
ATOM   8543 1HD2 ASN D 538      52.272 -19.653  31.604  1.00  4.870          H  
ATOM   8544 2HD2 ASN D 538      52.245 -17.920  31.681  1.00  4.870          H  
ATOM   8545  N   LEU D 539      47.523 -19.451  34.203  1.00  2.750          N  
ATOM   8546  CA  LEU D 539      46.874 -20.236  35.243  1.00  2.710          C  
ATOM   8547  C   LEU D 539      47.831 -21.245  35.891  1.00  2.840          C  
ATOM   8548  O   LEU D 539      47.454 -21.995  36.795  1.00  2.850          O  
ATOM   8549  CB  LEU D 539      45.639 -20.949  34.673  1.00  3.810          C  
ATOM   8550  CG  LEU D 539      44.506 -20.017  34.063  1.00  3.810          C  
ATOM   8551  CD1 LEU D 539      43.429 -20.885  33.506  1.00  3.810          C  
ATOM   8552  CD2 LEU D 539      43.939 -19.057  35.064  1.00  3.810          C  
ATOM   8553  H   LEU D 539      47.300 -19.654  33.220  1.00  3.300          H  
ATOM   8554  HA  LEU D 539      46.550 -19.555  36.024  1.00  3.250          H  
ATOM   8555 1HB  LEU D 539      45.973 -21.621  33.877  1.00  4.570          H  
ATOM   8556 2HB  LEU D 539      45.189 -21.553  35.460  1.00  4.570          H  
ATOM   8557  HG  LEU D 539      44.929 -19.455  33.250  1.00  4.570          H  
ATOM   8558 1HD1 LEU D 539      42.667 -20.263  33.039  1.00  4.570          H  
ATOM   8559 2HD1 LEU D 539      43.854 -21.544  32.777  1.00  4.570          H  
ATOM   8560 3HD1 LEU D 539      42.985 -21.469  34.308  1.00  4.570          H  
ATOM   8561 1HD2 LEU D 539      43.171 -18.449  34.584  1.00  4.570          H  
ATOM   8562 2HD2 LEU D 539      43.505 -19.613  35.869  1.00  4.570          H  
ATOM   8563 3HD2 LEU D 539      44.712 -18.409  35.442  1.00  4.570          H  
ATOM   8564  N   ASP D 540      49.109 -21.234  35.488  1.00  2.950          N  
ATOM   8565  CA  ASP D 540      50.132 -22.054  36.128  1.00  3.090          C  
ATOM   8566  C   ASP D 540      50.366 -21.512  37.544  1.00  3.190          C  
ATOM   8567  O   ASP D 540      50.905 -22.208  38.404  1.00  3.300          O  
ATOM   8568  CB  ASP D 540      51.440 -22.089  35.314  1.00  4.270          C  
ATOM   8569  CG  ASP D 540      52.446 -23.239  35.729  1.00  4.270          C  
ATOM   8570  OD1 ASP D 540      52.068 -24.403  35.661  1.00  4.270          O  
ATOM   8571  OD2 ASP D 540      53.565 -22.938  36.075  1.00  4.270          O  
ATOM   8572  H   ASP D 540      49.392 -20.632  34.712  1.00  3.540          H  
ATOM   8573  HA  ASP D 540      49.765 -23.067  36.223  1.00  3.710          H  
ATOM   8574 1HB  ASP D 540      51.188 -22.228  34.257  1.00  5.120          H  
ATOM   8575 2HB  ASP D 540      51.944 -21.126  35.399  1.00  5.120          H  
ATOM   8576  N   LYS D 541      49.891 -20.278  37.821  1.00  3.160          N  
ATOM   8577  CA  LYS D 541      50.004 -19.675  39.145  1.00  3.260          C  
ATOM   8578  C   LYS D 541      49.244 -20.494  40.182  1.00  3.240          C  
ATOM   8579  O   LYS D 541      49.467 -20.341  41.382  1.00  3.350          O  
ATOM   8580  CB  LYS D 541      49.432 -18.247  39.180  1.00  4.520          C  
ATOM   8581  CG  LYS D 541      47.895 -18.180  39.008  1.00  4.520          C  
ATOM   8582  CD  LYS D 541      47.342 -16.757  38.965  1.00  4.520          C  
ATOM   8583  CE  LYS D 541      47.105 -16.171  40.360  1.00  4.520          C  
ATOM   8584  NZ  LYS D 541      46.491 -14.796  40.289  1.00  4.520          N  
ATOM   8585  H   LYS D 541      49.449 -19.729  37.076  1.00  3.790          H  
ATOM   8586  HA  LYS D 541      51.056 -19.651  39.430  1.00  3.910          H  
ATOM   8587 1HB  LYS D 541      49.698 -17.774  40.122  1.00  5.430          H  
ATOM   8588 2HB  LYS D 541      49.877 -17.662  38.374  1.00  5.430          H  
ATOM   8589 1HG  LYS D 541      47.609 -18.694  38.095  1.00  5.430          H  
ATOM   8590 2HG  LYS D 541      47.421 -18.680  39.847  1.00  5.430          H  
ATOM   8591 1HD  LYS D 541      48.018 -16.115  38.403  1.00  5.430          H  
ATOM   8592 2HD  LYS D 541      46.386 -16.790  38.460  1.00  5.430          H  
ATOM   8593 1HE  LYS D 541      46.418 -16.829  40.893  1.00  5.430          H  
ATOM   8594 2HE  LYS D 541      48.041 -16.115  40.912  1.00  5.430          H  
ATOM   8595 1HZ  LYS D 541      46.314 -14.448  41.226  1.00  5.430          H  
ATOM   8596 2HZ  LYS D 541      47.118 -14.170  39.811  1.00  5.430          H  
ATOM   8597 3HZ  LYS D 541      45.616 -14.833  39.777  1.00  5.430          H  
ATOM   8598  N   TYR D 542      48.324 -21.349  39.725  1.00  3.120          N  
ATOM   8599  CA  TYR D 542      47.523 -22.146  40.617  1.00  3.100          C  
ATOM   8600  C   TYR D 542      48.104 -23.539  40.806  1.00  3.170          C  
ATOM   8601  O   TYR D 542      47.488 -24.384  41.451  1.00  3.160          O  
ATOM   8602  CB  TYR D 542      46.104 -22.264  40.072  1.00  4.350          C  
ATOM   8603  CG  TYR D 542      45.349 -20.988  40.020  1.00  4.350          C  
ATOM   8604  CD1 TYR D 542      45.141 -20.374  38.801  1.00  4.350          C  
ATOM   8605  CD2 TYR D 542      44.872 -20.414  41.174  1.00  4.350          C  
ATOM   8606  CE1 TYR D 542      44.466 -19.194  38.739  1.00  4.350          C  
ATOM   8607  CE2 TYR D 542      44.189 -19.226  41.101  1.00  4.350          C  
ATOM   8608  CZ  TYR D 542      43.991 -18.626  39.881  1.00  4.350          C  
ATOM   8609  OH  TYR D 542      43.318 -17.453  39.802  1.00  4.350          O  
ATOM   8610  H   TYR D 542      48.169 -21.453  38.719  1.00  3.740          H  
ATOM   8611  HA  TYR D 542      47.496 -21.658  41.591  1.00  3.720          H  
ATOM   8612 1HB  TYR D 542      46.155 -22.636  39.061  1.00  5.220          H  
ATOM   8613 2HB  TYR D 542      45.555 -22.978  40.656  1.00  5.220          H  
ATOM   8614  HD1 TYR D 542      45.518 -20.827  37.895  1.00  5.220          H  
ATOM   8615  HD2 TYR D 542      45.039 -20.899  42.134  1.00  5.220          H  
ATOM   8616  HE1 TYR D 542      44.305 -18.704  37.795  1.00  5.220          H  
ATOM   8617  HE2 TYR D 542      43.802 -18.750  42.003  1.00  5.220          H  
ATOM   8618  HH  TYR D 542      43.097 -17.143  40.709  1.00  5.220          H  
ATOM   8619  N   ARG D 543      49.272 -23.822  40.244  1.00  3.260          N  
ATOM   8620  CA  ARG D 543      49.823 -25.154  40.428  1.00  3.350          C  
ATOM   8621  C   ARG D 543      50.056 -25.402  41.901  1.00  3.470          C  
ATOM   8622  O   ARG D 543      50.633 -24.565  42.596  1.00  3.550          O  
ATOM   8623  CB  ARG D 543      51.094 -25.337  39.618  1.00  4.650          C  
ATOM   8624  CG  ARG D 543      51.677 -26.754  39.647  1.00  4.650          C  
ATOM   8625  CD  ARG D 543      52.889 -26.867  38.789  1.00  4.650          C  
ATOM   8626  NE  ARG D 543      52.558 -26.724  37.373  1.00  4.650          N  
ATOM   8627  CZ  ARG D 543      52.123 -27.699  36.551  1.00  4.650          C  
ATOM   8628  NH1 ARG D 543      51.954 -28.948  36.965  1.00  4.650          N  
ATOM   8629  NH2 ARG D 543      51.869 -27.353  35.315  1.00  4.650          N  
ATOM   8630  H   ARG D 543      49.787 -23.128  39.693  1.00  3.910          H  
ATOM   8631  HA  ARG D 543      49.104 -25.890  40.096  1.00  4.020          H  
ATOM   8632 1HB  ARG D 543      50.887 -25.079  38.574  1.00  5.580          H  
ATOM   8633 2HB  ARG D 543      51.855 -24.646  39.974  1.00  5.580          H  
ATOM   8634 1HG  ARG D 543      51.960 -27.015  40.665  1.00  5.580          H  
ATOM   8635 2HG  ARG D 543      50.919 -27.456  39.288  1.00  5.580          H  
ATOM   8636 1HD  ARG D 543      53.581 -26.066  39.053  1.00  5.580          H  
ATOM   8637 2HD  ARG D 543      53.375 -27.827  38.944  1.00  5.580          H  
ATOM   8638  HE  ARG D 543      52.638 -25.781  36.940  1.00  5.580          H  
ATOM   8639 1HH1 ARG D 543      52.154 -29.196  37.921  1.00  5.580          H  
ATOM   8640 2HH1 ARG D 543      51.610 -29.657  36.328  1.00  5.580          H  
ATOM   8641 1HH2 ARG D 543      52.005 -26.352  35.071  1.00  5.580          H  
ATOM   8642 2HH2 ARG D 543      51.542 -28.027  34.642  1.00  5.580          H  
ATOM   8643  N   GLY D 544      49.613 -26.564  42.389  1.00  3.490          N  
ATOM   8644  CA  GLY D 544      49.769 -26.896  43.796  1.00  3.610          C  
ATOM   8645  C   GLY D 544      48.534 -26.525  44.614  1.00  3.540          C  
ATOM   8646  O   GLY D 544      48.450 -26.869  45.798  1.00  3.630          O  
ATOM   8647  H   GLY D 544      49.132 -27.236  41.776  1.00  4.190          H  
ATOM   8648 1HA  GLY D 544      49.965 -27.962  43.892  1.00  4.330          H  
ATOM   8649 2HA  GLY D 544      50.637 -26.376  44.195  1.00  4.330          H  
ATOM   8650  N   PHE D 545      47.578 -25.839  43.982  1.00  3.380          N  
ATOM   8651  CA  PHE D 545      46.346 -25.416  44.634  1.00  3.300          C  
ATOM   8652  C   PHE D 545      45.161 -26.209  44.138  1.00  3.150          C  
ATOM   8653  O   PHE D 545      45.115 -26.645  42.988  1.00  3.060          O  
ATOM   8654  CB  PHE D 545      46.065 -23.930  44.383  1.00  4.650          C  
ATOM   8655  CG  PHE D 545      47.031 -23.017  45.036  1.00  4.650          C  
ATOM   8656  CD1 PHE D 545      48.224 -22.681  44.430  1.00  4.650          C  
ATOM   8657  CD2 PHE D 545      46.744 -22.485  46.265  1.00  4.650          C  
ATOM   8658  CE1 PHE D 545      49.105 -21.837  45.043  1.00  4.650          C  
ATOM   8659  CE2 PHE D 545      47.619 -21.646  46.893  1.00  4.650          C  
ATOM   8660  CZ  PHE D 545      48.805 -21.315  46.285  1.00  4.650          C  
ATOM   8661  H   PHE D 545      47.714 -25.568  43.005  1.00  4.060          H  
ATOM   8662  HA  PHE D 545      46.439 -25.576  45.709  1.00  3.960          H  
ATOM   8663 1HB  PHE D 545      46.065 -23.728  43.320  1.00  5.580          H  
ATOM   8664 2HB  PHE D 545      45.062 -23.691  44.755  1.00  5.580          H  
ATOM   8665  HD1 PHE D 545      48.474 -23.096  43.463  1.00  5.580          H  
ATOM   8666  HD2 PHE D 545      45.806 -22.741  46.737  1.00  5.580          H  
ATOM   8667  HE1 PHE D 545      50.044 -21.584  44.545  1.00  5.580          H  
ATOM   8668  HE2 PHE D 545      47.375 -21.244  47.872  1.00  5.580          H  
ATOM   8669  HZ  PHE D 545      49.506 -20.645  46.779  1.00  5.580          H  
ATOM   8670  N   VAL D 546      44.188 -26.369  45.014  1.00  3.120          N  
ATOM   8671  CA  VAL D 546      42.937 -27.015  44.665  1.00  2.970          C  
ATOM   8672  C   VAL D 546      42.055 -25.891  44.187  1.00  2.860          C  
ATOM   8673  O   VAL D 546      41.979 -24.857  44.852  1.00  2.910          O  
ATOM   8674  CB  VAL D 546      42.324 -27.720  45.883  1.00  4.220          C  
ATOM   8675  CG1 VAL D 546      40.981 -28.359  45.531  1.00  4.220          C  
ATOM   8676  CG2 VAL D 546      43.293 -28.747  46.384  1.00  4.220          C  
ATOM   8677  H   VAL D 546      44.308 -25.951  45.941  1.00  3.740          H  
ATOM   8678  HA  VAL D 546      43.096 -27.733  43.854  1.00  3.560          H  
ATOM   8679  HB  VAL D 546      42.137 -26.989  46.653  1.00  5.060          H  
ATOM   8680 1HG1 VAL D 546      40.571 -28.842  46.418  1.00  5.060          H  
ATOM   8681 2HG1 VAL D 546      40.281 -27.599  45.182  1.00  5.060          H  
ATOM   8682 3HG1 VAL D 546      41.127 -29.106  44.743  1.00  5.060          H  
ATOM   8683 1HG2 VAL D 546      42.871 -29.240  47.256  1.00  5.060          H  
ATOM   8684 2HG2 VAL D 546      43.477 -29.486  45.603  1.00  5.060          H  
ATOM   8685 3HG2 VAL D 546      44.235 -28.278  46.658  1.00  5.060          H  
ATOM   8686  N   CYS D 547      41.458 -26.024  43.020  1.00  2.700          N  
ATOM   8687  CA  CYS D 547      40.677 -24.903  42.547  1.00  2.600          C  
ATOM   8688  C   CYS D 547      39.230 -25.182  42.196  1.00  2.440          C  
ATOM   8689  O   CYS D 547      38.857 -26.260  41.732  1.00  2.390          O  
ATOM   8690  CB  CYS D 547      41.379 -24.264  41.357  1.00  3.680          C  
ATOM   8691  SG  CYS D 547      43.015 -23.646  41.757  1.00  3.680          S  
ATOM   8692  H   CYS D 547      41.536 -26.907  42.508  1.00  3.240          H  
ATOM   8693  HA  CYS D 547      40.671 -24.171  43.333  1.00  3.120          H  
ATOM   8694 1HB  CYS D 547      41.482 -24.960  40.558  1.00  4.420          H  
ATOM   8695 2HB  CYS D 547      40.782 -23.448  41.006  1.00  4.420          H  
ATOM   8696  HG  CYS D 547      43.390 -24.732  42.454  1.00  4.420          H  
ATOM   8697  N   ILE D 548      38.413 -24.157  42.367  1.00  2.380          N  
ATOM   8698  CA  ILE D 548      37.030 -24.211  41.926  1.00  2.220          C  
ATOM   8699  C   ILE D 548      36.888 -23.267  40.756  1.00  2.110          C  
ATOM   8700  O   ILE D 548      37.079 -22.064  40.902  1.00  2.170          O  
ATOM   8701  CB  ILE D 548      36.056 -23.786  43.030  1.00  3.170          C  
ATOM   8702  CG1 ILE D 548      36.263 -24.708  44.238  1.00  3.170          C  
ATOM   8703  CG2 ILE D 548      34.592 -23.817  42.499  1.00  3.170          C  
ATOM   8704  CD1 ILE D 548      35.509 -24.318  45.513  1.00  3.170          C  
ATOM   8705  H   ILE D 548      38.802 -23.322  42.820  1.00  2.860          H  
ATOM   8706  HA  ILE D 548      36.787 -25.220  41.594  1.00  2.660          H  
ATOM   8707  HB  ILE D 548      36.288 -22.800  43.327  1.00  3.810          H  
ATOM   8708 1HG1 ILE D 548      36.005 -25.704  43.939  1.00  3.810          H  
ATOM   8709 2HG1 ILE D 548      37.312 -24.703  44.465  1.00  3.810          H  
ATOM   8710 1HG2 ILE D 548      33.904 -23.503  43.274  1.00  3.810          H  
ATOM   8711 2HG2 ILE D 548      34.486 -23.141  41.648  1.00  3.810          H  
ATOM   8712 3HG2 ILE D 548      34.345 -24.834  42.182  1.00  3.810          H  
ATOM   8713 1HD1 ILE D 548      35.748 -25.033  46.301  1.00  3.810          H  
ATOM   8714 2HD1 ILE D 548      35.807 -23.330  45.831  1.00  3.810          H  
ATOM   8715 3HD1 ILE D 548      34.442 -24.326  45.342  1.00  3.810          H  
ATOM   8716  N   VAL D 549      36.536 -23.797  39.606  1.00  1.970          N  
ATOM   8717  CA  VAL D 549      36.411 -22.966  38.422  1.00  1.880          C  
ATOM   8718  C   VAL D 549      34.931 -22.840  38.102  1.00  1.750          C  
ATOM   8719  O   VAL D 549      34.229 -23.844  37.978  1.00  1.680          O  
ATOM   8720  CB  VAL D 549      37.220 -23.570  37.260  1.00  2.670          C  
ATOM   8721  CG1 VAL D 549      37.084 -22.708  36.052  1.00  2.670          C  
ATOM   8722  CG2 VAL D 549      38.677 -23.699  37.667  1.00  2.670          C  
ATOM   8723  H   VAL D 549      36.378 -24.809  39.572  1.00  2.360          H  
ATOM   8724  HA  VAL D 549      36.798 -21.970  38.633  1.00  2.260          H  
ATOM   8725  HB  VAL D 549      36.827 -24.553  37.015  1.00  3.200          H  
ATOM   8726 1HG1 VAL D 549      37.654 -23.128  35.230  1.00  3.200          H  
ATOM   8727 2HG1 VAL D 549      36.050 -22.647  35.781  1.00  3.200          H  
ATOM   8728 3HG1 VAL D 549      37.458 -21.725  36.283  1.00  3.200          H  
ATOM   8729 1HG2 VAL D 549      39.235 -24.129  36.843  1.00  3.200          H  
ATOM   8730 2HG2 VAL D 549      39.066 -22.732  37.901  1.00  3.200          H  
ATOM   8731 3HG2 VAL D 549      38.766 -24.340  38.542  1.00  3.200          H  
ATOM   8732  N   THR D 550      34.427 -21.615  38.019  1.00  1.730          N  
ATOM   8733  CA  THR D 550      32.983 -21.480  37.837  1.00  1.630          C  
ATOM   8734  C   THR D 550      32.529 -20.279  37.022  1.00  1.600          C  
ATOM   8735  O   THR D 550      33.224 -19.258  36.963  1.00  1.670          O  
ATOM   8736  CB  THR D 550      32.298 -21.457  39.206  1.00  2.320          C  
ATOM   8737  OG1 THR D 550      30.881 -21.488  39.004  1.00  2.320          O  
ATOM   8738  CG2 THR D 550      32.709 -20.216  40.008  1.00  2.320          C  
ATOM   8739  H   THR D 550      35.043 -20.799  38.116  1.00  2.080          H  
ATOM   8740  HA  THR D 550      32.623 -22.366  37.319  1.00  1.960          H  
ATOM   8741  HB  THR D 550      32.596 -22.334  39.764  1.00  2.790          H  
ATOM   8742  HG1 THR D 550      30.658 -22.358  38.589  1.00  2.790          H  
ATOM   8743 1HG2 THR D 550      32.219 -20.242  40.966  1.00  2.790          H  
ATOM   8744 2HG2 THR D 550      33.791 -20.217  40.155  1.00  2.790          H  
ATOM   8745 3HG2 THR D 550      32.418 -19.315  39.479  1.00  2.790          H  
ATOM   8746  N   ASN D 551      31.357 -20.434  36.391  1.00  1.500          N  
ATOM   8747  CA  ASN D 551      30.716 -19.356  35.624  1.00  1.500          C  
ATOM   8748  C   ASN D 551      29.831 -18.484  36.475  1.00  1.540          C  
ATOM   8749  O   ASN D 551      28.957 -18.984  37.178  1.00  1.510          O  
ATOM   8750  CB  ASN D 551      29.923 -19.896  34.460  1.00  2.100          C  
ATOM   8751  CG  ASN D 551      30.796 -20.362  33.451  1.00  2.100          C  
ATOM   8752  OD1 ASN D 551      31.718 -19.626  33.111  1.00  2.100          O  
ATOM   8753  ND2 ASN D 551      30.586 -21.530  32.959  1.00  2.100          N  
ATOM   8754  H   ASN D 551      30.889 -21.341  36.507  1.00  1.800          H  
ATOM   8755  HA  ASN D 551      31.501 -18.717  35.231  1.00  1.800          H  
ATOM   8756 1HB  ASN D 551      29.282 -20.715  34.793  1.00  2.520          H  
ATOM   8757 2HB  ASN D 551      29.284 -19.111  34.047  1.00  2.520          H  
ATOM   8758 1HD2 ASN D 551      31.217 -21.889  32.264  1.00  2.520          H  
ATOM   8759 2HD2 ASN D 551      29.821 -22.084  33.284  1.00  2.520          H  
ATOM   8760  N   VAL D 552      29.971 -17.176  36.356  1.00  1.640          N  
ATOM   8761  CA  VAL D 552      29.139 -16.315  37.198  1.00  1.700          C  
ATOM   8762  C   VAL D 552      28.309 -15.291  36.432  1.00  1.740          C  
ATOM   8763  O   VAL D 552      28.474 -15.077  35.230  1.00  1.730          O  
ATOM   8764  CB  VAL D 552      29.981 -15.618  38.302  1.00  2.360          C  
ATOM   8765  CG1 VAL D 552      30.638 -16.675  39.192  1.00  2.360          C  
ATOM   8766  CG2 VAL D 552      31.027 -14.708  37.704  1.00  2.360          C  
ATOM   8767  H   VAL D 552      30.677 -16.828  35.696  1.00  1.970          H  
ATOM   8768  HA  VAL D 552      28.431 -16.951  37.724  1.00  2.040          H  
ATOM   8769  HB  VAL D 552      29.317 -15.034  38.931  1.00  2.830          H  
ATOM   8770 1HG1 VAL D 552      31.193 -16.186  39.990  1.00  2.830          H  
ATOM   8771 2HG1 VAL D 552      29.870 -17.313  39.628  1.00  2.830          H  
ATOM   8772 3HG1 VAL D 552      31.319 -17.284  38.599  1.00  2.830          H  
ATOM   8773 1HG2 VAL D 552      31.581 -14.234  38.496  1.00  2.830          H  
ATOM   8774 2HG2 VAL D 552      31.705 -15.284  37.089  1.00  2.830          H  
ATOM   8775 3HG2 VAL D 552      30.545 -13.941  37.113  1.00  2.830          H  
ATOM   8776  N   ALA D 553      27.373 -14.698  37.149  1.00  1.800          N  
ATOM   8777  CA  ALA D 553      26.463 -13.695  36.633  1.00  1.880          C  
ATOM   8778  C   ALA D 553      26.019 -12.841  37.779  1.00  2.000          C  
ATOM   8779  O   ALA D 553      26.352 -13.152  38.930  1.00  2.030          O  
ATOM   8780  CB  ALA D 553      25.287 -14.324  35.958  1.00  2.600          C  
ATOM   8781  H   ALA D 553      27.286 -14.941  38.123  1.00  2.160          H  
ATOM   8782  HA  ALA D 553      26.998 -13.059  35.931  1.00  2.260          H  
ATOM   8783 1HB  ALA D 553      24.617 -13.569  35.596  1.00  3.120          H  
ATOM   8784 2HB  ALA D 553      25.640 -14.895  35.132  1.00  3.120          H  
ATOM   8785 3HB  ALA D 553      24.782 -14.951  36.667  1.00  3.120          H  
ATOM   8786  N   SER D 554      25.327 -11.738  37.478  1.00  2.090          N  
ATOM   8787  CA  SER D 554      24.875 -10.859  38.540  1.00  2.200          C  
ATOM   8788  C   SER D 554      23.360 -10.786  38.680  1.00  2.250          C  
ATOM   8789  O   SER D 554      22.863 -10.439  39.748  1.00  2.340          O  
ATOM   8790  CB  SER D 554      25.405  -9.454  38.297  1.00  3.040          C  
ATOM   8791  OG  SER D 554      24.864  -8.879  37.130  1.00  3.040          O  
ATOM   8792  H   SER D 554      25.083 -11.515  36.509  1.00  2.510          H  
ATOM   8793  HA  SER D 554      25.275 -11.233  39.474  1.00  2.640          H  
ATOM   8794 1HB  SER D 554      25.174  -8.824  39.138  1.00  3.640          H  
ATOM   8795 2HB  SER D 554      26.492  -9.499  38.208  1.00  3.640          H  
ATOM   8796  HG  SER D 554      25.437  -8.132  36.928  1.00  3.640          H  
ATOM   8797  N   GLN D 555      22.600 -11.109  37.624  1.00  2.220          N  
ATOM   8798  CA  GLN D 555      21.148 -10.971  37.724  1.00  2.280          C  
ATOM   8799  C   GLN D 555      20.420 -12.298  37.975  1.00  2.220          C  
ATOM   8800  O   GLN D 555      19.204 -12.317  38.168  1.00  2.330          O  
ATOM   8801  CB  GLN D 555      20.617 -10.290  36.464  1.00  3.170          C  
ATOM   8802  CG  GLN D 555      21.260  -8.908  36.216  1.00  3.170          C  
ATOM   8803  CD  GLN D 555      21.037  -7.927  37.361  1.00  3.170          C  
ATOM   8804  OE1 GLN D 555      19.909  -7.587  37.737  1.00  3.170          O  
ATOM   8805  NE2 GLN D 555      22.141  -7.475  37.938  1.00  3.170          N  
ATOM   8806  H   GLN D 555      23.015 -11.370  36.728  1.00  2.660          H  
ATOM   8807  HA  GLN D 555      20.923 -10.325  38.572  1.00  2.740          H  
ATOM   8808 1HB  GLN D 555      20.821 -10.918  35.607  1.00  3.800          H  
ATOM   8809 2HB  GLN D 555      19.537 -10.181  36.540  1.00  3.800          H  
ATOM   8810 1HG  GLN D 555      22.336  -9.049  36.102  1.00  3.800          H  
ATOM   8811 2HG  GLN D 555      20.857  -8.479  35.303  1.00  3.800          H  
ATOM   8812 1HE2 GLN D 555      22.081  -6.842  38.714  1.00  3.800          H  
ATOM   8813 2HE2 GLN D 555      23.049  -7.793  37.608  1.00  3.800          H  
ATOM   8814  N   CYS D 556      21.163 -13.404  37.992  1.00  2.090          N  
ATOM   8815  CA  CYS D 556      20.574 -14.734  38.164  1.00  2.000          C  
ATOM   8816  C   CYS D 556      19.957 -14.949  39.532  1.00  2.050          C  
ATOM   8817  O   CYS D 556      20.517 -14.547  40.553  1.00  2.090          O  
ATOM   8818  CB  CYS D 556      21.596 -15.845  37.981  1.00  2.840          C  
ATOM   8819  SG  CYS D 556      22.204 -16.039  36.378  1.00  2.840          S  
ATOM   8820  H   CYS D 556      22.160 -13.297  37.872  1.00  2.510          H  
ATOM   8821  HA  CYS D 556      19.795 -14.851  37.408  1.00  2.400          H  
ATOM   8822 1HB  CYS D 556      22.443 -15.636  38.617  1.00  3.400          H  
ATOM   8823 2HB  CYS D 556      21.165 -16.788  38.293  1.00  3.400          H  
ATOM   8824  HG  CYS D 556      22.891 -17.158  36.587  1.00  3.400          H  
ATOM   8825  N   GLY D 557      18.864 -15.706  39.577  1.00  2.070          N  
ATOM   8826  CA  GLY D 557      18.195 -16.029  40.840  1.00  2.140          C  
ATOM   8827  C   GLY D 557      19.097 -16.706  41.881  1.00  2.080          C  
ATOM   8828  O   GLY D 557      18.922 -16.507  43.081  1.00  2.180          O  
ATOM   8829  H   GLY D 557      18.450 -16.015  38.708  1.00  2.480          H  
ATOM   8830 1HA  GLY D 557      17.785 -15.112  41.264  1.00  2.570          H  
ATOM   8831 2HA  GLY D 557      17.345 -16.677  40.633  1.00  2.570          H  
ATOM   8832  N   LYS D 558      20.087 -17.479  41.438  1.00  1.940          N  
ATOM   8833  CA  LYS D 558      20.985 -18.166  42.358  1.00  1.910          C  
ATOM   8834  C   LYS D 558      22.270 -17.384  42.652  1.00  1.940          C  
ATOM   8835  O   LYS D 558      23.204 -17.925  43.254  1.00  1.940          O  
ATOM   8836  CB  LYS D 558      21.286 -19.574  41.836  1.00  2.690          C  
ATOM   8837  CG  LYS D 558      20.045 -20.486  41.691  1.00  2.690          C  
ATOM   8838  CD  LYS D 558      19.398 -20.813  43.058  1.00  2.690          C  
ATOM   8839  CE  LYS D 558      18.229 -21.773  42.910  1.00  2.690          C  
ATOM   8840  NZ  LYS D 558      17.580 -22.069  44.229  1.00  2.690          N  
ATOM   8841  H   LYS D 558      20.192 -17.635  40.446  1.00  2.330          H  
ATOM   8842  HA  LYS D 558      20.476 -18.265  43.314  1.00  2.290          H  
ATOM   8843 1HB  LYS D 558      21.775 -19.510  40.867  1.00  3.220          H  
ATOM   8844 2HB  LYS D 558      21.966 -20.070  42.516  1.00  3.220          H  
ATOM   8845 1HG  LYS D 558      19.304 -19.995  41.061  1.00  3.220          H  
ATOM   8846 2HG  LYS D 558      20.343 -21.421  41.210  1.00  3.220          H  
ATOM   8847 1HD  LYS D 558      20.145 -21.249  43.726  1.00  3.220          H  
ATOM   8848 2HD  LYS D 558      19.008 -19.908  43.516  1.00  3.220          H  
ATOM   8849 1HE  LYS D 558      17.492 -21.324  42.247  1.00  3.220          H  
ATOM   8850 2HE  LYS D 558      18.582 -22.703  42.470  1.00  3.220          H  
ATOM   8851 1HZ  LYS D 558      16.798 -22.696  44.104  1.00  3.220          H  
ATOM   8852 2HZ  LYS D 558      18.254 -22.503  44.849  1.00  3.220          H  
ATOM   8853 3HZ  LYS D 558      17.248 -21.208  44.641  1.00  3.220          H  
ATOM   8854  N   THR D 559      22.323 -16.114  42.245  1.00  2.000          N  
ATOM   8855  CA  THR D 559      23.494 -15.270  42.464  1.00  2.050          C  
ATOM   8856  C   THR D 559      23.816 -15.104  43.940  1.00  2.160          C  
ATOM   8857  O   THR D 559      24.960 -15.266  44.359  1.00  2.190          O  
ATOM   8858  CB  THR D 559      23.271 -13.867  41.852  1.00  2.850          C  
ATOM   8859  OG1 THR D 559      23.069 -13.974  40.454  1.00  2.850          O  
ATOM   8860  CG2 THR D 559      24.439 -13.018  42.052  1.00  2.850          C  
ATOM   8861  H   THR D 559      21.526 -15.702  41.757  1.00  2.400          H  
ATOM   8862  HA  THR D 559      24.355 -15.734  42.000  1.00  2.460          H  
ATOM   8863  HB  THR D 559      22.397 -13.400  42.309  1.00  3.420          H  
ATOM   8864  HG1 THR D 559      22.153 -14.249  40.311  1.00  3.420          H  
ATOM   8865 1HG2 THR D 559      24.230 -12.080  41.590  1.00  3.420          H  
ATOM   8866 2HG2 THR D 559      24.664 -12.868  43.108  1.00  3.420          H  
ATOM   8867 3HG2 THR D 559      25.253 -13.475  41.566  1.00  3.420          H  
ATOM   8868  N   GLU D 560      22.817 -14.806  44.768  1.00  2.250          N  
ATOM   8869  CA  GLU D 560      23.095 -14.573  46.186  1.00  2.360          C  
ATOM   8870  C   GLU D 560      23.659 -15.823  46.839  1.00  2.340          C  
ATOM   8871  O   GLU D 560      24.584 -15.766  47.665  1.00  2.420          O  
ATOM   8872  CB  GLU D 560      21.801 -14.188  46.910  1.00  3.260          C  
ATOM   8873  CG  GLU D 560      21.231 -12.824  46.549  1.00  3.260          C  
ATOM   8874  CD  GLU D 560      22.034 -11.670  47.061  1.00  3.260          C  
ATOM   8875  OE1 GLU D 560      22.264 -11.607  48.240  1.00  3.260          O  
ATOM   8876  OE2 GLU D 560      22.460 -10.874  46.267  1.00  3.260          O  
ATOM   8877  H   GLU D 560      21.882 -14.690  44.402  1.00  2.700          H  
ATOM   8878  HA  GLU D 560      23.825 -13.769  46.274  1.00  2.830          H  
ATOM   8879 1HB  GLU D 560      21.033 -14.933  46.696  1.00  3.910          H  
ATOM   8880 2HB  GLU D 560      21.974 -14.202  47.987  1.00  3.910          H  
ATOM   8881 1HG  GLU D 560      21.171 -12.746  45.462  1.00  3.910          H  
ATOM   8882 2HG  GLU D 560      20.218 -12.753  46.943  1.00  3.910          H  
ATOM   8883  N   VAL D 561      23.126 -16.964  46.412  1.00  2.250          N  
ATOM   8884  CA  VAL D 561      23.496 -18.258  46.939  1.00  2.230          C  
ATOM   8885  C   VAL D 561      24.928 -18.616  46.611  1.00  2.190          C  
ATOM   8886  O   VAL D 561      25.703 -18.970  47.508  1.00  2.280          O  
ATOM   8887  CB  VAL D 561      22.567 -19.335  46.340  1.00  3.130          C  
ATOM   8888  CG1 VAL D 561      23.028 -20.728  46.720  1.00  3.130          C  
ATOM   8889  CG2 VAL D 561      21.147 -19.097  46.813  1.00  3.130          C  
ATOM   8890  H   VAL D 561      22.392 -16.901  45.720  1.00  2.700          H  
ATOM   8891  HA  VAL D 561      23.378 -18.234  48.022  1.00  2.680          H  
ATOM   8892  HB  VAL D 561      22.599 -19.271  45.257  1.00  3.760          H  
ATOM   8893 1HG1 VAL D 561      22.348 -21.437  46.271  1.00  3.760          H  
ATOM   8894 2HG1 VAL D 561      24.037 -20.931  46.365  1.00  3.760          H  
ATOM   8895 3HG1 VAL D 561      22.999 -20.835  47.797  1.00  3.760          H  
ATOM   8896 1HG2 VAL D 561      20.489 -19.849  46.377  1.00  3.760          H  
ATOM   8897 2HG2 VAL D 561      21.114 -19.172  47.900  1.00  3.760          H  
ATOM   8898 3HG2 VAL D 561      20.814 -18.107  46.509  1.00  3.760          H  
ATOM   8899  N   ASN D 562      25.291 -18.474  45.339  1.00  2.080          N  
ATOM   8900  CA  ASN D 562      26.612 -18.850  44.903  1.00  2.040          C  
ATOM   8901  C   ASN D 562      27.685 -17.886  45.335  1.00  2.150          C  
ATOM   8902  O   ASN D 562      28.742 -18.322  45.783  1.00  2.200          O  
ATOM   8903  CB  ASN D 562      26.600 -19.033  43.415  1.00  2.870          C  
ATOM   8904  CG  ASN D 562      25.928 -20.289  43.073  1.00  2.870          C  
ATOM   8905  OD1 ASN D 562      26.570 -21.337  42.999  1.00  2.870          O  
ATOM   8906  ND2 ASN D 562      24.649 -20.228  42.893  1.00  2.870          N  
ATOM   8907  H   ASN D 562      24.605 -18.145  44.654  1.00  2.500          H  
ATOM   8908  HA  ASN D 562      26.842 -19.808  45.355  1.00  2.450          H  
ATOM   8909 1HB  ASN D 562      26.062 -18.200  42.948  1.00  3.450          H  
ATOM   8910 2HB  ASN D 562      27.616 -19.040  43.026  1.00  3.450          H  
ATOM   8911 1HD2 ASN D 562      24.112 -21.048  42.679  1.00  3.450          H  
ATOM   8912 2HD2 ASN D 562      24.185 -19.331  42.981  1.00  3.450          H  
ATOM   8913  N   TYR D 563      27.437 -16.583  45.273  1.00  2.210          N  
ATOM   8914  CA  TYR D 563      28.487 -15.683  45.710  1.00  2.320          C  
ATOM   8915  C   TYR D 563      28.736 -15.874  47.193  1.00  2.460          C  
ATOM   8916  O   TYR D 563      29.889 -15.942  47.617  1.00  2.550          O  
ATOM   8917  CB  TYR D 563      28.150 -14.230  45.396  1.00  3.200          C  
ATOM   8918  CG  TYR D 563      28.399 -13.800  43.951  1.00  3.200          C  
ATOM   8919  CD1 TYR D 563      27.654 -14.344  42.942  1.00  3.200          C  
ATOM   8920  CD2 TYR D 563      29.355 -12.816  43.643  1.00  3.200          C  
ATOM   8921  CE1 TYR D 563      27.828 -13.947  41.667  1.00  3.200          C  
ATOM   8922  CE2 TYR D 563      29.517 -12.414  42.321  1.00  3.200          C  
ATOM   8923  CZ  TYR D 563      28.725 -12.993  41.347  1.00  3.200          C  
ATOM   8924  OH  TYR D 563      28.808 -12.638  40.047  1.00  3.200          O  
ATOM   8925  H   TYR D 563      26.551 -16.219  44.909  1.00  2.650          H  
ATOM   8926  HA  TYR D 563      29.406 -15.940  45.184  1.00  2.780          H  
ATOM   8927 1HB  TYR D 563      27.096 -14.050  45.625  1.00  3.840          H  
ATOM   8928 2HB  TYR D 563      28.738 -13.595  46.040  1.00  3.840          H  
ATOM   8929  HD1 TYR D 563      26.917 -15.094  43.144  1.00  3.840          H  
ATOM   8930  HD2 TYR D 563      29.954 -12.363  44.432  1.00  3.840          H  
ATOM   8931  HE1 TYR D 563      27.224 -14.390  40.886  1.00  3.840          H  
ATOM   8932  HE2 TYR D 563      30.242 -11.645  42.057  1.00  3.840          H  
ATOM   8933  HH  TYR D 563      27.962 -12.886  39.589  1.00  3.840          H  
ATOM   8934  N   THR D 564      27.674 -16.014  47.996  1.00  2.510          N  
ATOM   8935  CA  THR D 564      27.873 -16.163  49.424  1.00  2.650          C  
ATOM   8936  C   THR D 564      28.636 -17.433  49.751  1.00  2.660          C  
ATOM   8937  O   THR D 564      29.618 -17.396  50.501  1.00  2.800          O  
ATOM   8938  CB  THR D 564      26.524 -16.212  50.179  1.00  3.650          C  
ATOM   8939  OG1 THR D 564      25.802 -14.995  49.965  1.00  3.650          O  
ATOM   8940  CG2 THR D 564      26.780 -16.384  51.690  1.00  3.650          C  
ATOM   8941  H   THR D 564      26.718 -15.959  47.643  1.00  3.010          H  
ATOM   8942  HA  THR D 564      28.451 -15.312  49.783  1.00  3.180          H  
ATOM   8943  HB  THR D 564      25.926 -17.049  49.808  1.00  4.380          H  
ATOM   8944  HG1 THR D 564      25.412 -15.019  49.059  1.00  4.380          H  
ATOM   8945 1HG2 THR D 564      25.826 -16.411  52.211  1.00  4.380          H  
ATOM   8946 2HG2 THR D 564      27.319 -17.313  51.891  1.00  4.380          H  
ATOM   8947 3HG2 THR D 564      27.369 -15.545  52.055  1.00  4.380          H  
ATOM   8948  N   GLN D 565      28.206 -18.567  49.190  1.00  2.540          N  
ATOM   8949  CA  GLN D 565      28.861 -19.810  49.532  1.00  2.570          C  
ATOM   8950  C   GLN D 565      30.298 -19.875  48.996  1.00  2.570          C  
ATOM   8951  O   GLN D 565      31.182 -20.378  49.693  1.00  2.680          O  
ATOM   8952  CB  GLN D 565      28.006 -20.986  49.094  1.00  3.590          C  
ATOM   8953  CG  GLN D 565      26.707 -21.119  49.887  1.00  3.590          C  
ATOM   8954  CD  GLN D 565      25.848 -22.289  49.422  1.00  3.590          C  
ATOM   8955  OE1 GLN D 565      26.367 -23.297  48.912  1.00  3.590          O  
ATOM   8956  NE2 GLN D 565      24.545 -22.167  49.606  1.00  3.590          N  
ATOM   8957  H   GLN D 565      27.401 -18.570  48.553  1.00  3.050          H  
ATOM   8958  HA  GLN D 565      28.921 -19.859  50.619  1.00  3.080          H  
ATOM   8959 1HB  GLN D 565      27.748 -20.875  48.052  1.00  4.300          H  
ATOM   8960 2HB  GLN D 565      28.557 -21.899  49.233  1.00  4.300          H  
ATOM   8961 1HG  GLN D 565      26.947 -21.254  50.940  1.00  4.300          H  
ATOM   8962 2HG  GLN D 565      26.128 -20.204  49.757  1.00  4.300          H  
ATOM   8963 1HE2 GLN D 565      23.894 -22.913  49.315  1.00  4.300          H  
ATOM   8964 2HE2 GLN D 565      24.170 -21.342  50.023  1.00  4.300          H  
ATOM   8965  N   LEU D 566      30.571 -19.343  47.793  1.00  2.460          N  
ATOM   8966  CA  LEU D 566      31.941 -19.376  47.289  1.00  2.470          C  
ATOM   8967  C   LEU D 566      32.850 -18.558  48.199  1.00  2.630          C  
ATOM   8968  O   LEU D 566      33.980 -18.972  48.487  1.00  2.720          O  
ATOM   8969  CB  LEU D 566      32.011 -18.831  45.858  1.00  3.450          C  
ATOM   8970  CG  LEU D 566      31.375 -19.688  44.724  1.00  3.450          C  
ATOM   8971  CD1 LEU D 566      31.340 -18.836  43.460  1.00  3.450          C  
ATOM   8972  CD2 LEU D 566      32.185 -20.996  44.474  1.00  3.450          C  
ATOM   8973  H   LEU D 566      29.833 -18.937  47.210  1.00  2.950          H  
ATOM   8974  HA  LEU D 566      32.291 -20.400  47.303  1.00  2.960          H  
ATOM   8975 1HB  LEU D 566      31.494 -17.868  45.854  1.00  4.140          H  
ATOM   8976 2HB  LEU D 566      33.044 -18.656  45.602  1.00  4.140          H  
ATOM   8977  HG  LEU D 566      30.364 -19.948  44.995  1.00  4.140          H  
ATOM   8978 1HD1 LEU D 566      30.872 -19.401  42.660  1.00  4.140          H  
ATOM   8979 2HD1 LEU D 566      30.756 -17.934  43.651  1.00  4.140          H  
ATOM   8980 3HD1 LEU D 566      32.355 -18.560  43.171  1.00  4.140          H  
ATOM   8981 1HD2 LEU D 566      31.709 -21.562  43.672  1.00  4.140          H  
ATOM   8982 2HD2 LEU D 566      33.198 -20.757  44.185  1.00  4.140          H  
ATOM   8983 3HD2 LEU D 566      32.206 -21.602  45.370  1.00  4.140          H  
ATOM   8984  N   VAL D 567      32.357 -17.412  48.691  1.00  2.680          N  
ATOM   8985  CA  VAL D 567      33.158 -16.601  49.589  1.00  2.840          C  
ATOM   8986  C   VAL D 567      33.421 -17.366  50.883  1.00  2.970          C  
ATOM   8987  O   VAL D 567      34.553 -17.338  51.375  1.00  3.100          O  
ATOM   8988  CB  VAL D 567      32.512 -15.223  49.847  1.00  3.910          C  
ATOM   8989  CG1 VAL D 567      33.278 -14.448  50.945  1.00  3.910          C  
ATOM   8990  CG2 VAL D 567      32.551 -14.418  48.556  1.00  3.910          C  
ATOM   8991  H   VAL D 567      31.429 -17.080  48.396  1.00  3.220          H  
ATOM   8992  HA  VAL D 567      34.119 -16.415  49.116  1.00  3.410          H  
ATOM   8993  HB  VAL D 567      31.478 -15.360  50.175  1.00  4.690          H  
ATOM   8994 1HG1 VAL D 567      32.800 -13.475  51.091  1.00  4.690          H  
ATOM   8995 2HG1 VAL D 567      33.260 -14.999  51.884  1.00  4.690          H  
ATOM   8996 3HG1 VAL D 567      34.314 -14.295  50.634  1.00  4.690          H  
ATOM   8997 1HG2 VAL D 567      32.099 -13.439  48.715  1.00  4.690          H  
ATOM   8998 2HG2 VAL D 567      33.575 -14.306  48.273  1.00  4.690          H  
ATOM   8999 3HG2 VAL D 567      32.021 -14.930  47.773  1.00  4.690          H  
ATOM   9000  N   ASP D 568      32.397 -18.031  51.452  1.00  2.970          N  
ATOM   9001  CA  ASP D 568      32.608 -18.815  52.668  1.00  3.130          C  
ATOM   9002  C   ASP D 568      33.618 -19.950  52.459  1.00  3.150          C  
ATOM   9003  O   ASP D 568      34.431 -20.219  53.352  1.00  3.300          O  
ATOM   9004  CB  ASP D 568      31.299 -19.431  53.178  1.00  4.320          C  
ATOM   9005  CG  ASP D 568      30.316 -18.448  53.821  1.00  4.320          C  
ATOM   9006  OD1 ASP D 568      30.692 -17.342  54.131  1.00  4.320          O  
ATOM   9007  OD2 ASP D 568      29.191 -18.842  54.022  1.00  4.320          O  
ATOM   9008  H   ASP D 568      31.458 -17.967  51.041  1.00  3.560          H  
ATOM   9009  HA  ASP D 568      32.994 -18.148  53.437  1.00  3.760          H  
ATOM   9010 1HB  ASP D 568      30.793 -19.915  52.342  1.00  5.180          H  
ATOM   9011 2HB  ASP D 568      31.525 -20.202  53.907  1.00  5.180          H  
ATOM   9012  N   LEU D 569      33.578 -20.627  51.297  1.00  2.990          N  
ATOM   9013  CA  LEU D 569      34.537 -21.700  51.015  1.00  3.020          C  
ATOM   9014  C   LEU D 569      35.944 -21.143  50.955  1.00  3.110          C  
ATOM   9015  O   LEU D 569      36.880 -21.751  51.475  1.00  3.240          O  
ATOM   9016  CB  LEU D 569      34.208 -22.392  49.682  1.00  4.220          C  
ATOM   9017  CG  LEU D 569      32.947 -23.288  49.634  1.00  4.220          C  
ATOM   9018  CD1 LEU D 569      32.641 -23.607  48.197  1.00  4.220          C  
ATOM   9019  CD2 LEU D 569      33.202 -24.616  50.392  1.00  4.220          C  
ATOM   9020  H   LEU D 569      32.841 -20.404  50.617  1.00  3.590          H  
ATOM   9021  HA  LEU D 569      34.497 -22.423  51.823  1.00  3.620          H  
ATOM   9022 1HB  LEU D 569      34.081 -21.614  48.928  1.00  5.060          H  
ATOM   9023 2HB  LEU D 569      35.059 -23.003  49.395  1.00  5.060          H  
ATOM   9024  HG  LEU D 569      32.100 -22.763  50.073  1.00  5.060          H  
ATOM   9025 1HD1 LEU D 569      31.766 -24.234  48.152  1.00  5.060          H  
ATOM   9026 2HD1 LEU D 569      32.456 -22.691  47.654  1.00  5.060          H  
ATOM   9027 3HD1 LEU D 569      33.482 -24.121  47.759  1.00  5.060          H  
ATOM   9028 1HD2 LEU D 569      32.308 -25.237  50.327  1.00  5.060          H  
ATOM   9029 2HD2 LEU D 569      34.038 -25.142  49.935  1.00  5.060          H  
ATOM   9030 3HD2 LEU D 569      33.431 -24.432  51.431  1.00  5.060          H  
ATOM   9031  N   HIS D 570      36.098 -19.975  50.338  1.00  3.050          N  
ATOM   9032  CA  HIS D 570      37.393 -19.328  50.246  1.00  3.140          C  
ATOM   9033  C   HIS D 570      37.870 -18.977  51.654  1.00  3.330          C  
ATOM   9034  O   HIS D 570      38.979 -19.325  52.067  1.00  3.450          O  
ATOM   9035  CB  HIS D 570      37.294 -18.062  49.392  1.00  4.360          C  
ATOM   9036  CG  HIS D 570      38.581 -17.375  49.127  1.00  4.360          C  
ATOM   9037  ND1 HIS D 570      39.508 -17.853  48.222  1.00  4.360          N  
ATOM   9038  CD2 HIS D 570      39.100 -16.243  49.635  1.00  4.360          C  
ATOM   9039  CE1 HIS D 570      40.543 -17.032  48.188  1.00  4.360          C  
ATOM   9040  NE2 HIS D 570      40.319 -16.048  49.033  1.00  4.360          N  
ATOM   9041  H   HIS D 570      35.296 -19.545  49.865  1.00  3.660          H  
ATOM   9042  HA  HIS D 570      38.119 -20.001  49.791  1.00  3.770          H  
ATOM   9043 1HB  HIS D 570      36.845 -18.305  48.450  1.00  5.230          H  
ATOM   9044 2HB  HIS D 570      36.632 -17.352  49.879  1.00  5.230          H  
ATOM   9045  HD2 HIS D 570      38.632 -15.606  50.382  1.00  5.230          H  
ATOM   9046  HE1 HIS D 570      41.429 -17.145  47.567  1.00  5.230          H  
ATOM   9047  HE2 HIS D 570      40.944 -15.269  49.209  1.00  5.230          H  
ATOM   9048  N   ALA D 571      37.007 -18.334  52.438  1.00  3.370          N  
ATOM   9049  CA  ALA D 571      37.388 -17.921  53.776  1.00  3.550          C  
ATOM   9050  C   ALA D 571      37.844 -19.097  54.643  1.00  3.650          C  
ATOM   9051  O   ALA D 571      38.784 -18.960  55.430  1.00  3.810          O  
ATOM   9052  CB  ALA D 571      36.213 -17.230  54.441  1.00  4.900          C  
ATOM   9053  H   ALA D 571      36.085 -18.077  52.076  1.00  4.040          H  
ATOM   9054  HA  ALA D 571      38.219 -17.223  53.687  1.00  4.260          H  
ATOM   9055 1HB  ALA D 571      36.503 -16.890  55.432  1.00  5.880          H  
ATOM   9056 2HB  ALA D 571      35.904 -16.379  53.834  1.00  5.880          H  
ATOM   9057 3HB  ALA D 571      35.385 -17.934  54.523  1.00  5.880          H  
ATOM   9058  N   ARG D 572      37.203 -20.253  54.491  1.00  3.570          N  
ATOM   9059  CA  ARG D 572      37.564 -21.412  55.289  1.00  3.660          C  
ATOM   9060  C   ARG D 572      38.722 -22.262  54.747  1.00  3.680          C  
ATOM   9061  O   ARG D 572      39.490 -22.814  55.539  1.00  3.810          O  
ATOM   9062  CB  ARG D 572      36.343 -22.272  55.461  1.00  5.090          C  
ATOM   9063  CG  ARG D 572      35.276 -21.645  56.340  1.00  5.090          C  
ATOM   9064  CD  ARG D 572      34.080 -22.457  56.353  1.00  5.090          C  
ATOM   9065  NE  ARG D 572      33.394 -22.396  55.067  1.00  5.090          N  
ATOM   9066  CZ  ARG D 572      32.591 -23.365  54.584  1.00  5.090          C  
ATOM   9067  NH1 ARG D 572      32.394 -24.468  55.267  1.00  5.090          N  
ATOM   9068  NH2 ARG D 572      32.004 -23.220  53.428  1.00  5.090          N  
ATOM   9069  H   ARG D 572      36.399 -20.292  53.859  1.00  4.280          H  
ATOM   9070  HA  ARG D 572      37.853 -21.049  56.273  1.00  4.390          H  
ATOM   9071 1HB  ARG D 572      35.904 -22.457  54.478  1.00  6.110          H  
ATOM   9072 2HB  ARG D 572      36.623 -23.236  55.882  1.00  6.110          H  
ATOM   9073 1HG  ARG D 572      35.648 -21.548  57.357  1.00  6.110          H  
ATOM   9074 2HG  ARG D 572      35.016 -20.660  55.949  1.00  6.110          H  
ATOM   9075 1HD  ARG D 572      34.364 -23.486  56.555  1.00  6.110          H  
ATOM   9076 2HD  ARG D 572      33.401 -22.098  57.125  1.00  6.110          H  
ATOM   9077  HE  ARG D 572      33.532 -21.544  54.499  1.00  6.110          H  
ATOM   9078 1HH1 ARG D 572      32.840 -24.612  56.155  1.00  6.110          H  
ATOM   9079 2HH1 ARG D 572      31.809 -25.228  54.887  1.00  6.110          H  
ATOM   9080 1HH2 ARG D 572      32.113 -22.376  52.894  1.00  6.110          H  
ATOM   9081 2HH2 ARG D 572      31.410 -23.956  53.073  1.00  6.110          H  
ATOM   9082  N   TYR D 573      38.867 -22.378  53.424  1.00  3.550          N  
ATOM   9083  CA  TYR D 573      39.906 -23.230  52.854  1.00  3.570          C  
ATOM   9084  C   TYR D 573      41.051 -22.521  52.101  1.00  3.570          C  
ATOM   9085  O   TYR D 573      42.037 -23.163  51.726  1.00  3.610          O  
ATOM   9086  CB  TYR D 573      39.235 -24.253  51.943  1.00  4.990          C  
ATOM   9087  CG  TYR D 573      38.328 -25.236  52.650  1.00  4.990          C  
ATOM   9088  CD1 TYR D 573      36.962 -24.984  52.814  1.00  4.990          C  
ATOM   9089  CD2 TYR D 573      38.869 -26.405  53.129  1.00  4.990          C  
ATOM   9090  CE1 TYR D 573      36.174 -25.909  53.488  1.00  4.990          C  
ATOM   9091  CE2 TYR D 573      38.104 -27.315  53.782  1.00  4.990          C  
ATOM   9092  CZ  TYR D 573      36.770 -27.085  53.981  1.00  4.990          C  
ATOM   9093  OH  TYR D 573      36.042 -28.037  54.679  1.00  4.990          O  
ATOM   9094  H   TYR D 573      38.193 -21.941  52.791  1.00  4.260          H  
ATOM   9095  HA  TYR D 573      40.365 -23.777  53.677  1.00  4.280          H  
ATOM   9096 1HB  TYR D 573      38.648 -23.713  51.246  1.00  5.990          H  
ATOM   9097 2HB  TYR D 573      39.985 -24.814  51.408  1.00  5.990          H  
ATOM   9098  HD1 TYR D 573      36.520 -24.066  52.432  1.00  5.990          H  
ATOM   9099  HD2 TYR D 573      39.912 -26.607  52.995  1.00  5.990          H  
ATOM   9100  HE1 TYR D 573      35.109 -25.721  53.639  1.00  5.990          H  
ATOM   9101  HE2 TYR D 573      38.557 -28.231  54.161  1.00  5.990          H  
ATOM   9102  HH  TYR D 573      35.104 -27.757  54.789  1.00  5.990          H  
ATOM   9103  N   ALA D 574      41.017 -21.203  51.917  1.00  3.570          N  
ATOM   9104  CA  ALA D 574      42.114 -20.561  51.190  1.00  3.580          C  
ATOM   9105  C   ALA D 574      43.454 -20.821  51.883  1.00  3.760          C  
ATOM   9106  O   ALA D 574      44.472 -21.039  51.214  1.00  3.760          O  
ATOM   9107  CB  ALA D 574      41.876 -19.071  51.060  1.00  5.010          C  
ATOM   9108  H   ALA D 574      40.214 -20.641  52.190  1.00  4.280          H  
ATOM   9109  HA  ALA D 574      42.158 -20.994  50.202  1.00  4.300          H  
ATOM   9110 1HB  ALA D 574      42.684 -18.616  50.494  1.00  6.010          H  
ATOM   9111 2HB  ALA D 574      40.936 -18.910  50.539  1.00  6.010          H  
ATOM   9112 3HB  ALA D 574      41.823 -18.621  52.048  1.00  6.010          H  
ATOM   9113  N   GLU D 575      43.437 -20.865  53.216  1.00  3.910          N  
ATOM   9114  CA  GLU D 575      44.616 -21.091  54.047  1.00  4.100          C  
ATOM   9115  C   GLU D 575      45.260 -22.467  53.852  1.00  4.100          C  
ATOM   9116  O   GLU D 575      46.414 -22.668  54.234  1.00  4.220          O  
ATOM   9117  CB  GLU D 575      44.268 -20.894  55.524  1.00  5.660          C  
ATOM   9118  CG  GLU D 575      43.959 -19.445  55.906  1.00  5.660          C  
ATOM   9119  CD  GLU D 575      43.640 -19.269  57.371  1.00  5.660          C  
ATOM   9120  OE1 GLU D 575      43.540 -20.255  58.062  1.00  5.660          O  
ATOM   9121  OE2 GLU D 575      43.505 -18.148  57.797  1.00  5.660          O  
ATOM   9122  H   GLU D 575      42.557 -20.669  53.681  1.00  4.690          H  
ATOM   9123  HA  GLU D 575      45.359 -20.341  53.779  1.00  4.920          H  
ATOM   9124 1HB  GLU D 575      43.395 -21.501  55.773  1.00  6.800          H  
ATOM   9125 2HB  GLU D 575      45.096 -21.238  56.143  1.00  6.800          H  
ATOM   9126 1HG  GLU D 575      44.821 -18.827  55.657  1.00  6.800          H  
ATOM   9127 2HG  GLU D 575      43.115 -19.096  55.312  1.00  6.800          H  
ATOM   9128  N   CYS D 576      44.510 -23.436  53.321  1.00  3.960          N  
ATOM   9129  CA  CYS D 576      45.046 -24.775  53.126  1.00  3.950          C  
ATOM   9130  C   CYS D 576      45.328 -25.047  51.655  1.00  3.810          C  
ATOM   9131  O   CYS D 576      45.675 -26.175  51.289  1.00  3.790          O  
ATOM   9132  CB  CYS D 576      44.120 -25.855  53.676  1.00  5.530          C  
ATOM   9133  SG  CYS D 576      42.596 -26.028  52.811  1.00  5.530          S  
ATOM   9134  H   CYS D 576      43.572 -23.229  52.981  1.00  4.750          H  
ATOM   9135  HA  CYS D 576      45.987 -24.850  53.668  1.00  4.740          H  
ATOM   9136 1HB  CYS D 576      44.628 -26.818  53.651  1.00  6.640          H  
ATOM   9137 2HB  CYS D 576      43.890 -25.630  54.715  1.00  6.640          H  
ATOM   9138  HG  CYS D 576      43.089 -26.680  51.741  1.00  6.640          H  
ATOM   9139  N   GLY D 577      45.175 -24.030  50.796  1.00  3.730          N  
ATOM   9140  CA  GLY D 577      45.404 -24.242  49.381  1.00  3.600          C  
ATOM   9141  C   GLY D 577      44.187 -24.161  48.452  1.00  3.400          C  
ATOM   9142  O   GLY D 577      44.288 -24.630  47.317  1.00  3.270          O  
ATOM   9143  H   GLY D 577      44.931 -23.090  51.119  1.00  4.480          H  
ATOM   9144 1HA  GLY D 577      46.140 -23.509  49.052  1.00  4.320          H  
ATOM   9145 2HA  GLY D 577      45.879 -25.211  49.244  1.00  4.320          H  
ATOM   9146  N   LEU D 578      43.035 -23.622  48.888  1.00  3.390          N  
ATOM   9147  CA  LEU D 578      41.906 -23.502  47.950  1.00  3.200          C  
ATOM   9148  C   LEU D 578      41.871 -22.141  47.239  1.00  3.110          C  
ATOM   9149  O   LEU D 578      42.011 -21.087  47.867  1.00  3.180          O  
ATOM   9150  CB  LEU D 578      40.546 -23.652  48.671  1.00  4.560          C  
ATOM   9151  CG  LEU D 578      39.233 -23.687  47.761  1.00  4.560          C  
ATOM   9152  CD1 LEU D 578      39.221 -24.988  46.971  1.00  4.560          C  
ATOM   9153  CD2 LEU D 578      37.969 -23.566  48.615  1.00  4.560          C  
ATOM   9154  H   LEU D 578      42.913 -23.320  49.859  1.00  4.070          H  
ATOM   9155  HA  LEU D 578      42.009 -24.277  47.201  1.00  3.840          H  
ATOM   9156 1HB  LEU D 578      40.572 -24.551  49.244  1.00  5.470          H  
ATOM   9157 2HB  LEU D 578      40.436 -22.816  49.348  1.00  5.470          H  
ATOM   9158  HG  LEU D 578      39.244 -22.854  47.061  1.00  5.470          H  
ATOM   9159 1HD1 LEU D 578      38.349 -25.028  46.358  1.00  5.470          H  
ATOM   9160 2HD1 LEU D 578      40.085 -25.064  46.345  1.00  5.470          H  
ATOM   9161 3HD1 LEU D 578      39.209 -25.812  47.660  1.00  5.470          H  
ATOM   9162 1HD2 LEU D 578      37.095 -23.585  47.972  1.00  5.470          H  
ATOM   9163 2HD2 LEU D 578      37.913 -24.395  49.304  1.00  5.470          H  
ATOM   9164 3HD2 LEU D 578      37.990 -22.625  49.167  1.00  5.470          H  
ATOM   9165  N   ARG D 579      41.588 -22.160  45.941  1.00  2.960          N  
ATOM   9166  CA  ARG D 579      41.391 -20.936  45.167  1.00  2.860          C  
ATOM   9167  C   ARG D 579      40.146 -21.052  44.287  1.00  2.680          C  
ATOM   9168  O   ARG D 579      39.797 -22.139  43.837  1.00  2.600          O  
ATOM   9169  CB  ARG D 579      42.616 -20.618  44.316  1.00  4.040          C  
ATOM   9170  CG  ARG D 579      43.908 -20.311  45.102  1.00  4.040          C  
ATOM   9171  CD  ARG D 579      43.817 -19.002  45.822  1.00  4.040          C  
ATOM   9172  NE  ARG D 579      45.047 -18.650  46.503  1.00  4.040          N  
ATOM   9173  CZ  ARG D 579      45.393 -19.039  47.757  1.00  4.040          C  
ATOM   9174  NH1 ARG D 579      44.609 -19.833  48.478  1.00  4.040          N  
ATOM   9175  NH2 ARG D 579      46.544 -18.612  48.264  1.00  4.040          N  
ATOM   9176  H   ARG D 579      41.562 -23.070  45.467  1.00  3.550          H  
ATOM   9177  HA  ARG D 579      41.217 -20.113  45.858  1.00  3.430          H  
ATOM   9178 1HB  ARG D 579      42.829 -21.462  43.678  1.00  4.850          H  
ATOM   9179 2HB  ARG D 579      42.398 -19.769  43.671  1.00  4.850          H  
ATOM   9180 1HG  ARG D 579      44.091 -21.096  45.826  1.00  4.850          H  
ATOM   9181 2HG  ARG D 579      44.751 -20.261  44.418  1.00  4.850          H  
ATOM   9182 1HD  ARG D 579      43.599 -18.217  45.097  1.00  4.850          H  
ATOM   9183 2HD  ARG D 579      43.026 -19.027  46.562  1.00  4.850          H  
ATOM   9184  HE  ARG D 579      45.690 -18.046  46.007  1.00  4.850          H  
ATOM   9185 1HH1 ARG D 579      43.705 -20.185  48.119  1.00  4.850          H  
ATOM   9186 2HH1 ARG D 579      44.886 -20.132  49.423  1.00  4.850          H  
ATOM   9187 1HH2 ARG D 579      47.144 -18.008  47.719  1.00  4.850          H  
ATOM   9188 2HH2 ARG D 579      46.821 -18.885  49.196  1.00  4.850          H  
ATOM   9189  N   ILE D 580      39.470 -19.933  44.055  1.00  2.610          N  
ATOM   9190  CA  ILE D 580      38.268 -19.931  43.225  1.00  2.450          C  
ATOM   9191  C   ILE D 580      38.470 -18.998  42.036  1.00  2.390          C  
ATOM   9192  O   ILE D 580      38.942 -17.876  42.201  1.00  2.470          O  
ATOM   9193  CB  ILE D 580      37.022 -19.511  44.043  1.00  3.490          C  
ATOM   9194  CG1 ILE D 580      36.849 -20.484  45.259  1.00  3.490          C  
ATOM   9195  CG2 ILE D 580      35.749 -19.473  43.131  1.00  3.490          C  
ATOM   9196  CD1 ILE D 580      35.760 -20.118  46.238  1.00  3.490          C  
ATOM   9197  H   ILE D 580      39.804 -19.065  44.448  1.00  3.130          H  
ATOM   9198  HA  ILE D 580      38.100 -20.932  42.838  1.00  2.940          H  
ATOM   9199  HB  ILE D 580      37.183 -18.552  44.448  1.00  4.190          H  
ATOM   9200 1HG1 ILE D 580      36.683 -21.456  44.909  1.00  4.190          H  
ATOM   9201 2HG1 ILE D 580      37.778 -20.481  45.823  1.00  4.190          H  
ATOM   9202 1HG2 ILE D 580      34.893 -19.155  43.706  1.00  4.190          H  
ATOM   9203 2HG2 ILE D 580      35.894 -18.763  42.317  1.00  4.190          H  
ATOM   9204 3HG2 ILE D 580      35.563 -20.465  42.713  1.00  4.190          H  
ATOM   9205 1HD1 ILE D 580      35.750 -20.832  47.063  1.00  4.190          H  
ATOM   9206 2HD1 ILE D 580      35.942 -19.127  46.622  1.00  4.190          H  
ATOM   9207 3HD1 ILE D 580      34.808 -20.135  45.760  1.00  4.190          H  
ATOM   9208  N   LEU D 581      38.171 -19.492  40.839  1.00  2.260          N  
ATOM   9209  CA  LEU D 581      38.328 -18.740  39.604  1.00  2.200          C  
ATOM   9210  C   LEU D 581      36.965 -18.445  38.982  1.00  2.070          C  
ATOM   9211  O   LEU D 581      36.358 -19.330  38.361  1.00  1.940          O  
ATOM   9212  CB  LEU D 581      39.111 -19.566  38.568  1.00  3.100          C  
ATOM   9213  CG  LEU D 581      40.638 -19.829  38.746  1.00  3.100          C  
ATOM   9214  CD1 LEU D 581      40.901 -20.867  39.847  1.00  3.100          C  
ATOM   9215  CD2 LEU D 581      41.176 -20.347  37.409  1.00  3.100          C  
ATOM   9216  H   LEU D 581      37.787 -20.432  40.794  1.00  2.710          H  
ATOM   9217  HA  LEU D 581      38.827 -17.797  39.822  1.00  2.640          H  
ATOM   9218 1HB  LEU D 581      38.630 -20.522  38.477  1.00  3.720          H  
ATOM   9219 2HB  LEU D 581      39.003 -19.051  37.634  1.00  3.720          H  
ATOM   9220  HG  LEU D 581      41.148 -18.913  39.022  1.00  3.720          H  
ATOM   9221 1HD1 LEU D 581      41.970 -21.049  39.924  1.00  3.720          H  
ATOM   9222 2HD1 LEU D 581      40.547 -20.526  40.802  1.00  3.720          H  
ATOM   9223 3HD1 LEU D 581      40.401 -21.782  39.582  1.00  3.720          H  
ATOM   9224 1HD2 LEU D 581      42.235 -20.546  37.506  1.00  3.720          H  
ATOM   9225 2HD2 LEU D 581      40.671 -21.263  37.135  1.00  3.720          H  
ATOM   9226 3HD2 LEU D 581      41.011 -19.601  36.632  1.00  3.720          H  
ATOM   9227  N   ALA D 582      36.476 -17.220  39.154  1.00  2.100          N  
ATOM   9228  CA  ALA D 582      35.146 -16.879  38.660  1.00  2.000          C  
ATOM   9229  C   ALA D 582      35.211 -16.195  37.299  1.00  1.970          C  
ATOM   9230  O   ALA D 582      35.896 -15.185  37.126  1.00  2.060          O  
ATOM   9231  CB  ALA D 582      34.441 -16.011  39.672  1.00  2.840          C  
ATOM   9232  H   ALA D 582      37.026 -16.518  39.667  1.00  2.520          H  
ATOM   9233  HA  ALA D 582      34.574 -17.799  38.534  1.00  2.400          H  
ATOM   9234 1HB  ALA D 582      33.449 -15.776  39.317  1.00  3.410          H  
ATOM   9235 2HB  ALA D 582      34.379 -16.559  40.598  1.00  3.410          H  
ATOM   9236 3HB  ALA D 582      35.005 -15.099  39.822  1.00  3.410          H  
ATOM   9237  N   PHE D 583      34.491 -16.760  36.337  1.00  1.850          N  
ATOM   9238  CA  PHE D 583      34.435 -16.261  34.972  1.00  1.840          C  
ATOM   9239  C   PHE D 583      33.032 -15.786  34.592  1.00  1.790          C  
ATOM   9240  O   PHE D 583      32.155 -16.610  34.356  1.00  1.690          O  
ATOM   9241  CB  PHE D 583      34.843 -17.359  34.004  1.00  2.580          C  
ATOM   9242  CG  PHE D 583      36.295 -17.780  34.069  1.00  2.580          C  
ATOM   9243  CD1 PHE D 583      36.755 -18.733  34.966  1.00  2.580          C  
ATOM   9244  CD2 PHE D 583      37.201 -17.229  33.187  1.00  2.580          C  
ATOM   9245  CE1 PHE D 583      38.087 -19.111  34.961  1.00  2.580          C  
ATOM   9246  CE2 PHE D 583      38.515 -17.610  33.189  1.00  2.580          C  
ATOM   9247  CZ  PHE D 583      38.963 -18.552  34.076  1.00  2.580          C  
ATOM   9248  H   PHE D 583      33.965 -17.613  36.562  1.00  2.220          H  
ATOM   9249  HA  PHE D 583      35.161 -15.465  34.865  1.00  2.210          H  
ATOM   9250 1HB  PHE D 583      34.226 -18.247  34.185  1.00  3.100          H  
ATOM   9251 2HB  PHE D 583      34.632 -17.029  33.005  1.00  3.100          H  
ATOM   9252  HD1 PHE D 583      36.054 -19.185  35.680  1.00  3.100          H  
ATOM   9253  HD2 PHE D 583      36.855 -16.475  32.471  1.00  3.100          H  
ATOM   9254  HE1 PHE D 583      38.442 -19.853  35.656  1.00  3.100          H  
ATOM   9255  HE2 PHE D 583      39.194 -17.162  32.489  1.00  3.100          H  
ATOM   9256  HZ  PHE D 583      40.012 -18.850  34.077  1.00  3.100          H  
ATOM   9257  N   PRO D 584      32.756 -14.490  34.514  1.00  1.890          N  
ATOM   9258  CA  PRO D 584      31.448 -13.969  34.206  1.00  1.890          C  
ATOM   9259  C   PRO D 584      31.044 -14.456  32.832  1.00  1.830          C  
ATOM   9260  O   PRO D 584      31.896 -14.578  31.944  1.00  1.850          O  
ATOM   9261  CB  PRO D 584      31.677 -12.457  34.217  1.00  2.830          C  
ATOM   9262  CG  PRO D 584      32.928 -12.271  35.037  1.00  2.830          C  
ATOM   9263  CD  PRO D 584      33.762 -13.482  34.761  1.00  2.830          C  
ATOM   9264  HA  PRO D 584      30.719 -14.279  34.950  1.00  2.270          H  
ATOM   9265 1HB  PRO D 584      31.742 -12.071  33.213  1.00  3.400          H  
ATOM   9266 2HB  PRO D 584      30.812 -11.957  34.678  1.00  3.400          H  
ATOM   9267 1HG  PRO D 584      33.453 -11.344  34.749  1.00  3.400          H  
ATOM   9268 2HG  PRO D 584      32.706 -12.188  36.089  1.00  3.400          H  
ATOM   9269 1HD  PRO D 584      34.395 -13.347  33.873  1.00  3.400          H  
ATOM   9270 2HD  PRO D 584      34.344 -13.676  35.673  1.00  3.400          H  
ATOM   9271  N   CYS D 585      29.758 -14.703  32.636  1.00  1.790          N  
ATOM   9272  CA  CYS D 585      29.305 -15.093  31.309  1.00  1.790          C  
ATOM   9273  C   CYS D 585      27.854 -14.672  31.084  1.00  1.840          C  
ATOM   9274  O   CYS D 585      26.980 -14.919  31.921  1.00  1.790          O  
ATOM   9275  CB  CYS D 585      29.442 -16.606  31.142  1.00  2.510          C  
ATOM   9276  SG  CYS D 585      29.072 -17.170  29.504  1.00  2.510          S  
ATOM   9277  H   CYS D 585      29.114 -14.638  33.431  1.00  2.150          H  
ATOM   9278  HA  CYS D 585      29.935 -14.604  30.565  1.00  2.150          H  
ATOM   9279 1HB  CYS D 585      30.471 -16.910  31.379  1.00  3.010          H  
ATOM   9280 2HB  CYS D 585      28.782 -17.113  31.839  1.00  3.010          H  
ATOM   9281  HG  CYS D 585      30.204 -16.614  28.988  1.00  3.010          H  
ATOM   9282  N   ASN D 586      27.577 -14.156  29.877  1.00  1.960          N  
ATOM   9283  CA  ASN D 586      26.246 -13.681  29.492  1.00  2.050          C  
ATOM   9284  C   ASN D 586      25.520 -14.555  28.481  1.00  2.050          C  
ATOM   9285  O   ASN D 586      24.633 -14.081  27.776  1.00  2.200          O  
ATOM   9286  CB  ASN D 586      26.354 -12.275  28.933  1.00  2.830          C  
ATOM   9287  CG  ASN D 586      25.047 -11.526  28.912  1.00  2.830          C  
ATOM   9288  OD1 ASN D 586      24.240 -11.608  29.849  1.00  2.830          O  
ATOM   9289  ND2 ASN D 586      24.820 -10.790  27.842  1.00  2.830          N  
ATOM   9290  H   ASN D 586      28.340 -14.024  29.228  1.00  2.350          H  
ATOM   9291  HA  ASN D 586      25.626 -13.654  30.388  1.00  2.460          H  
ATOM   9292 1HB  ASN D 586      27.060 -11.715  29.531  1.00  3.400          H  
ATOM   9293 2HB  ASN D 586      26.749 -12.318  27.920  1.00  3.400          H  
ATOM   9294 1HD2 ASN D 586      23.971 -10.269  27.756  1.00  3.400          H  
ATOM   9295 2HD2 ASN D 586      25.496 -10.762  27.105  1.00  3.400          H  
ATOM   9296  N   GLN D 587      25.883 -15.824  28.412  1.00  1.920          N  
ATOM   9297  CA  GLN D 587      25.239 -16.765  27.495  1.00  1.930          C  
ATOM   9298  C   GLN D 587      24.046 -17.462  28.120  1.00  1.890          C  
ATOM   9299  O   GLN D 587      23.402 -18.298  27.485  1.00  1.990          O  
ATOM   9300  CB  GLN D 587      26.226 -17.825  27.006  1.00  2.700          C  
ATOM   9301  CG  GLN D 587      27.334 -17.297  26.127  1.00  2.700          C  
ATOM   9302  CD  GLN D 587      28.297 -18.394  25.708  1.00  2.700          C  
ATOM   9303  OE1 GLN D 587      28.809 -19.152  26.551  1.00  2.700          O  
ATOM   9304  NE2 GLN D 587      28.531 -18.506  24.415  1.00  2.700          N  
ATOM   9305  H   GLN D 587      26.651 -16.136  29.000  1.00  2.300          H  
ATOM   9306  HA  GLN D 587      24.883 -16.208  26.630  1.00  2.320          H  
ATOM   9307 1HB  GLN D 587      26.674 -18.323  27.865  1.00  3.240          H  
ATOM   9308 2HB  GLN D 587      25.686 -18.584  26.443  1.00  3.240          H  
ATOM   9309 1HG  GLN D 587      26.891 -16.870  25.228  1.00  3.240          H  
ATOM   9310 2HG  GLN D 587      27.890 -16.531  26.665  1.00  3.240          H  
ATOM   9311 1HE2 GLN D 587      29.149 -19.239  24.040  1.00  3.240          H  
ATOM   9312 2HE2 GLN D 587      28.090 -17.881  23.770  1.00  3.240          H  
ATOM   9313  N   PHE D 588      23.762 -17.131  29.370  1.00  1.830          N  
ATOM   9314  CA  PHE D 588      22.717 -17.796  30.113  1.00  1.780          C  
ATOM   9315  C   PHE D 588      21.622 -16.854  30.551  1.00  1.840          C  
ATOM   9316  O   PHE D 588      21.765 -16.161  31.561  1.00  1.830          O  
ATOM   9317  CB  PHE D 588      23.356 -18.412  31.336  1.00  2.510          C  
ATOM   9318  CG  PHE D 588      24.437 -19.262  30.937  1.00  2.510          C  
ATOM   9319  CD1 PHE D 588      25.741 -18.875  31.179  1.00  2.510          C  
ATOM   9320  CD2 PHE D 588      24.199 -20.397  30.229  1.00  2.510          C  
ATOM   9321  CE1 PHE D 588      26.767 -19.630  30.732  1.00  2.510          C  
ATOM   9322  CE2 PHE D 588      25.218 -21.126  29.775  1.00  2.510          C  
ATOM   9323  CZ  PHE D 588      26.499 -20.748  30.021  1.00  2.510          C  
ATOM   9324  H   PHE D 588      24.328 -16.426  29.814  1.00  2.200          H  
ATOM   9325  HA  PHE D 588      22.276 -18.572  29.487  1.00  2.140          H  
ATOM   9326 1HB  PHE D 588      23.739 -17.631  31.970  1.00  3.010          H  
ATOM   9327 2HB  PHE D 588      22.655 -18.984  31.897  1.00  3.010          H  
ATOM   9328  HD1 PHE D 588      25.937 -17.953  31.725  1.00  3.010          H  
ATOM   9329  HD2 PHE D 588      23.174 -20.707  30.010  1.00  3.010          H  
ATOM   9330  HE1 PHE D 588      27.794 -19.337  30.922  1.00  3.010          H  
ATOM   9331  HE2 PHE D 588      25.011 -22.013  29.201  1.00  3.010          H  
ATOM   9332  HZ  PHE D 588      27.298 -21.338  29.641  1.00  3.010          H  
ATOM   9333  N   GLY D 589      20.586 -16.724  29.719  1.00  1.950          N  
ATOM   9334  CA  GLY D 589      19.440 -15.871  30.030  1.00  2.020          C  
ATOM   9335  C   GLY D 589      19.751 -14.391  29.967  1.00  2.150          C  
ATOM   9336  O   GLY D 589      18.991 -13.575  30.490  1.00  2.210          O  
ATOM   9337  H   GLY D 589      20.564 -17.290  28.878  1.00  2.340          H  
ATOM   9338 1HA  GLY D 589      18.632 -16.096  29.335  1.00  2.420          H  
ATOM   9339 2HA  GLY D 589      19.071 -16.115  31.021  1.00  2.420          H  
ATOM   9340  N   LYS D 590      20.891 -14.040  29.392  1.00  2.180          N  
ATOM   9341  CA  LYS D 590      21.349 -12.660  29.365  1.00  2.310          C  
ATOM   9342  C   LYS D 590      21.403 -12.077  30.795  1.00  2.290          C  
ATOM   9343  O   LYS D 590      21.021 -10.927  31.019  1.00  2.430          O  
ATOM   9344  CB  LYS D 590      20.452 -11.798  28.471  1.00  3.180          C  
ATOM   9345  CG  LYS D 590      20.410 -12.252  27.017  1.00  3.180          C  
ATOM   9346  CD  LYS D 590      19.586 -11.307  26.156  1.00  3.180          C  
ATOM   9347  CE  LYS D 590      19.531 -11.782  24.706  1.00  3.180          C  
ATOM   9348  NZ  LYS D 590      18.708 -10.879  23.850  1.00  3.180          N  
ATOM   9349  H   LYS D 590      21.458 -14.765  28.975  1.00  2.620          H  
ATOM   9350  HA  LYS D 590      22.345 -12.659  28.936  1.00  2.770          H  
ATOM   9351 1HB  LYS D 590      19.435 -11.778  28.856  1.00  3.820          H  
ATOM   9352 2HB  LYS D 590      20.822 -10.772  28.484  1.00  3.820          H  
ATOM   9353 1HG  LYS D 590      21.430 -12.299  26.631  1.00  3.820          H  
ATOM   9354 2HG  LYS D 590      19.977 -13.248  26.968  1.00  3.820          H  
ATOM   9355 1HD  LYS D 590      18.571 -11.250  26.553  1.00  3.820          H  
ATOM   9356 2HD  LYS D 590      20.026 -10.312  26.188  1.00  3.820          H  
ATOM   9357 1HE  LYS D 590      20.543 -11.821  24.306  1.00  3.820          H  
ATOM   9358 2HE  LYS D 590      19.101 -12.784  24.676  1.00  3.820          H  
ATOM   9359 1HZ  LYS D 590      18.698 -11.229  22.902  1.00  3.820          H  
ATOM   9360 2HZ  LYS D 590      17.762 -10.845  24.204  1.00  3.820          H  
ATOM   9361 3HZ  LYS D 590      19.103  -9.949  23.860  1.00  3.820          H  
ATOM   9362  N   GLN D 591      21.914 -12.863  31.764  1.00  2.130          N  
ATOM   9363  CA  GLN D 591      22.001 -12.445  33.170  1.00  2.130          C  
ATOM   9364  C   GLN D 591      23.326 -11.767  33.608  1.00  2.150          C  
ATOM   9365  O   GLN D 591      23.552 -11.524  34.811  1.00  2.150          O  
ATOM   9366  CB  GLN D 591      21.720 -13.662  34.025  1.00  2.980          C  
ATOM   9367  CG  GLN D 591      20.336 -14.283  33.773  1.00  2.980          C  
ATOM   9368  CD  GLN D 591      19.185 -13.415  34.142  1.00  2.980          C  
ATOM   9369  OE1 GLN D 591      19.056 -13.047  35.299  1.00  2.980          O  
ATOM   9370  NE2 GLN D 591      18.334 -13.069  33.187  1.00  2.980          N  
ATOM   9371  H   GLN D 591      22.174 -13.827  31.533  1.00  2.560          H  
ATOM   9372  HA  GLN D 591      21.203 -11.724  33.338  1.00  2.560          H  
ATOM   9373 1HB  GLN D 591      22.474 -14.428  33.823  1.00  3.580          H  
ATOM   9374 2HB  GLN D 591      21.785 -13.391  35.071  1.00  3.580          H  
ATOM   9375 1HG  GLN D 591      20.248 -14.509  32.732  1.00  3.580          H  
ATOM   9376 2HG  GLN D 591      20.261 -15.191  34.338  1.00  3.580          H  
ATOM   9377 1HE2 GLN D 591      17.551 -12.486  33.399  1.00  3.580          H  
ATOM   9378 2HE2 GLN D 591      18.479 -13.377  32.220  1.00  3.580          H  
ATOM   9379  N   GLU D 592      24.231 -11.535  32.650  1.00  2.180          N  
ATOM   9380  CA  GLU D 592      25.511 -10.860  32.889  1.00  2.230          C  
ATOM   9381  C   GLU D 592      25.857  -9.823  31.784  1.00  2.360          C  
ATOM   9382  O   GLU D 592      26.967  -9.836  31.265  1.00  2.310          O  
ATOM   9383  CB  GLU D 592      26.615 -11.911  33.039  1.00  3.100          C  
ATOM   9384  CG  GLU D 592      28.046 -11.416  33.343  1.00  3.100          C  
ATOM   9385  CD  GLU D 592      28.136 -10.539  34.519  1.00  3.100          C  
ATOM   9386  OE1 GLU D 592      27.354 -10.689  35.414  1.00  3.100          O  
ATOM   9387  OE2 GLU D 592      28.995  -9.705  34.540  1.00  3.100          O  
ATOM   9388  H   GLU D 592      23.995 -11.786  31.691  1.00  2.620          H  
ATOM   9389  HA  GLU D 592      25.439 -10.321  33.835  1.00  2.680          H  
ATOM   9390 1HB  GLU D 592      26.329 -12.645  33.772  1.00  3.720          H  
ATOM   9391 2HB  GLU D 592      26.684 -12.416  32.110  1.00  3.720          H  
ATOM   9392 1HG  GLU D 592      28.609 -12.310  33.583  1.00  3.720          H  
ATOM   9393 2HG  GLU D 592      28.537 -10.976  32.502  1.00  3.720          H  
ATOM   9394  N   PRO D 593      24.938  -8.937  31.355  1.00  2.540          N  
ATOM   9395  CA  PRO D 593      25.136  -7.976  30.279  1.00  2.670          C  
ATOM   9396  C   PRO D 593      26.096  -6.819  30.577  1.00  2.730          C  
ATOM   9397  O   PRO D 593      26.506  -6.117  29.652  1.00  2.820          O  
ATOM   9398  CB  PRO D 593      23.724  -7.436  30.060  1.00  4.000          C  
ATOM   9399  CG  PRO D 593      23.055  -7.590  31.382  1.00  4.000          C  
ATOM   9400  CD  PRO D 593      23.610  -8.849  31.969  1.00  4.000          C  
ATOM   9401  HA  PRO D 593      25.474  -8.517  29.386  1.00  3.200          H  
ATOM   9402 1HB  PRO D 593      23.773  -6.384  29.731  1.00  4.810          H  
ATOM   9403 2HB  PRO D 593      23.223  -8.002  29.263  1.00  4.810          H  
ATOM   9404 1HG  PRO D 593      23.286  -6.728  31.977  1.00  4.810          H  
ATOM   9405 2HG  PRO D 593      21.956  -7.617  31.260  1.00  4.810          H  
ATOM   9406 1HD  PRO D 593      23.662  -8.785  33.069  1.00  4.810          H  
ATOM   9407 2HD  PRO D 593      22.963  -9.635  31.617  1.00  4.810          H  
ATOM   9408  N   GLY D 594      26.448  -6.609  31.842  1.00  2.730          N  
ATOM   9409  CA  GLY D 594      27.269  -5.459  32.201  1.00  2.820          C  
ATOM   9410  C   GLY D 594      28.757  -5.605  31.889  1.00  2.750          C  
ATOM   9411  O   GLY D 594      29.226  -6.588  31.295  1.00  2.620          O  
ATOM   9412  H   GLY D 594      26.120  -7.214  32.580  1.00  3.280          H  
ATOM   9413 1HA  GLY D 594      26.880  -4.572  31.701  1.00  3.380          H  
ATOM   9414 2HA  GLY D 594      27.153  -5.266  33.268  1.00  3.380          H  
ATOM   9415  N   SER D 595      29.499  -4.566  32.246  1.00  2.860          N  
ATOM   9416  CA  SER D 595      30.937  -4.478  31.992  1.00  2.840          C  
ATOM   9417  C   SER D 595      31.755  -5.215  33.036  1.00  2.740          C  
ATOM   9418  O   SER D 595      31.236  -5.619  34.087  1.00  2.720          O  
ATOM   9419  CB  SER D 595      31.400  -3.037  31.958  1.00  3.980          C  
ATOM   9420  OG  SER D 595      31.370  -2.464  33.232  1.00  3.980          O  
ATOM   9421  H   SER D 595      29.018  -3.808  32.747  1.00  3.430          H  
ATOM   9422  HA  SER D 595      31.141  -4.929  31.021  1.00  3.410          H  
ATOM   9423 1HB  SER D 595      32.412  -2.982  31.559  1.00  4.780          H  
ATOM   9424 2HB  SER D 595      30.754  -2.469  31.293  1.00  4.780          H  
ATOM   9425  HG  SER D 595      31.645  -1.543  33.106  1.00  4.780          H  
ATOM   9426  N   ASN D 596      33.053  -5.372  32.761  1.00  2.720          N  
ATOM   9427  CA  ASN D 596      33.928  -5.993  33.737  1.00  2.660          C  
ATOM   9428  C   ASN D 596      34.034  -5.154  35.007  1.00  2.750          C  
ATOM   9429  O   ASN D 596      34.068  -5.692  36.116  1.00  2.720          O  
ATOM   9430  CB  ASN D 596      35.304  -6.227  33.154  1.00  3.750          C  
ATOM   9431  CG  ASN D 596      35.386  -7.405  32.202  1.00  3.750          C  
ATOM   9432  OD1 ASN D 596      34.544  -8.327  32.192  1.00  3.750          O  
ATOM   9433  ND2 ASN D 596      36.412  -7.390  31.402  1.00  3.750          N  
ATOM   9434  H   ASN D 596      33.426  -5.034  31.883  1.00  3.260          H  
ATOM   9435  HA  ASN D 596      33.497  -6.953  34.007  1.00  3.190          H  
ATOM   9436 1HB  ASN D 596      35.612  -5.326  32.618  1.00  4.500          H  
ATOM   9437 2HB  ASN D 596      36.022  -6.367  33.956  1.00  4.500          H  
ATOM   9438 1HD2 ASN D 596      36.563  -8.143  30.746  1.00  4.500          H  
ATOM   9439 2HD2 ASN D 596      37.072  -6.635  31.449  1.00  4.500          H  
ATOM   9440  N   GLU D 597      34.037  -3.833  34.860  1.00  2.880          N  
ATOM   9441  CA  GLU D 597      34.143  -2.958  36.012  1.00  2.990          C  
ATOM   9442  C   GLU D 597      32.900  -3.090  36.887  1.00  2.980          C  
ATOM   9443  O   GLU D 597      32.991  -3.123  38.121  1.00  3.000          O  
ATOM   9444  CB  GLU D 597      34.337  -1.518  35.539  1.00  4.140          C  
ATOM   9445  CG  GLU D 597      35.677  -1.280  34.812  1.00  4.140          C  
ATOM   9446  CD  GLU D 597      35.666  -1.775  33.373  1.00  4.140          C  
ATOM   9447  OE1 GLU D 597      34.606  -2.151  32.910  1.00  4.140          O  
ATOM   9448  OE2 GLU D 597      36.696  -1.788  32.752  1.00  4.140          O  
ATOM   9449  H   GLU D 597      34.014  -3.426  33.920  1.00  3.460          H  
ATOM   9450  HA  GLU D 597      35.011  -3.258  36.598  1.00  3.590          H  
ATOM   9451 1HB  GLU D 597      33.526  -1.243  34.865  1.00  4.970          H  
ATOM   9452 2HB  GLU D 597      34.293  -0.846  36.395  1.00  4.970          H  
ATOM   9453 1HG  GLU D 597      35.900  -0.213  34.818  1.00  4.970          H  
ATOM   9454 2HG  GLU D 597      36.468  -1.792  35.359  1.00  4.970          H  
ATOM   9455  N   GLU D 598      31.739  -3.186  36.242  1.00  2.950          N  
ATOM   9456  CA  GLU D 598      30.481  -3.324  36.955  1.00  2.950          C  
ATOM   9457  C   GLU D 598      30.413  -4.634  37.747  1.00  2.810          C  
ATOM   9458  O   GLU D 598      30.001  -4.618  38.915  1.00  2.830          O  
ATOM   9459  CB  GLU D 598      29.338  -3.224  35.949  1.00  4.130          C  
ATOM   9460  CG  GLU D 598      29.174  -1.816  35.360  1.00  4.130          C  
ATOM   9461  CD  GLU D 598      28.328  -1.801  34.134  1.00  4.130          C  
ATOM   9462  OE1 GLU D 598      27.844  -2.847  33.781  1.00  4.130          O  
ATOM   9463  OE2 GLU D 598      28.205  -0.778  33.511  1.00  4.130          O  
ATOM   9464  H   GLU D 598      31.739  -3.112  35.224  1.00  3.540          H  
ATOM   9465  HA  GLU D 598      30.395  -2.497  37.659  1.00  3.540          H  
ATOM   9466 1HB  GLU D 598      29.518  -3.919  35.131  1.00  4.960          H  
ATOM   9467 2HB  GLU D 598      28.401  -3.510  36.425  1.00  4.960          H  
ATOM   9468 1HG  GLU D 598      28.699  -1.183  36.112  1.00  4.960          H  
ATOM   9469 2HG  GLU D 598      30.148  -1.390  35.146  1.00  4.960          H  
ATOM   9470  N   ILE D 599      30.864  -5.763  37.164  1.00  2.680          N  
ATOM   9471  CA  ILE D 599      30.842  -6.990  37.960  1.00  2.550          C  
ATOM   9472  C   ILE D 599      31.894  -6.949  39.051  1.00  2.600          C  
ATOM   9473  O   ILE D 599      31.681  -7.520  40.117  1.00  2.570          O  
ATOM   9474  CB  ILE D 599      30.901  -8.324  37.183  1.00  3.620          C  
ATOM   9475  CG1 ILE D 599      30.500  -9.496  38.198  1.00  3.620          C  
ATOM   9476  CG2 ILE D 599      32.239  -8.562  36.577  1.00  3.620          C  
ATOM   9477  CD1 ILE D 599      30.203 -10.831  37.583  1.00  3.620          C  
ATOM   9478  H   ILE D 599      31.157  -5.754  36.179  1.00  3.220          H  
ATOM   9479  HA  ILE D 599      29.876  -7.021  38.445  1.00  3.060          H  
ATOM   9480  HB  ILE D 599      30.153  -8.302  36.385  1.00  4.350          H  
ATOM   9481 1HG1 ILE D 599      31.323  -9.649  38.893  1.00  4.350          H  
ATOM   9482 2HG1 ILE D 599      29.620  -9.188  38.760  1.00  4.350          H  
ATOM   9483 1HG2 ILE D 599      32.235  -9.490  36.024  1.00  4.350          H  
ATOM   9484 2HG2 ILE D 599      32.442  -7.746  35.903  1.00  4.350          H  
ATOM   9485 3HG2 ILE D 599      33.009  -8.611  37.341  1.00  4.350          H  
ATOM   9486 1HD1 ILE D 599      29.964 -11.531  38.344  1.00  4.350          H  
ATOM   9487 2HD1 ILE D 599      29.367 -10.738  36.914  1.00  4.350          H  
ATOM   9488 3HD1 ILE D 599      31.045 -11.182  37.053  1.00  4.350          H  
ATOM   9489  N   LYS D 600      33.044  -6.320  38.807  1.00  2.680          N  
ATOM   9490  CA  LYS D 600      34.035  -6.227  39.861  1.00  2.750          C  
ATOM   9491  C   LYS D 600      33.412  -5.585  41.107  1.00  2.830          C  
ATOM   9492  O   LYS D 600      33.562  -6.111  42.216  1.00  2.840          O  
ATOM   9493  CB  LYS D 600      35.236  -5.406  39.409  1.00  3.820          C  
ATOM   9494  CG  LYS D 600      36.353  -5.302  40.426  1.00  3.820          C  
ATOM   9495  CD  LYS D 600      37.487  -4.469  39.869  1.00  3.820          C  
ATOM   9496  CE  LYS D 600      38.611  -4.310  40.864  1.00  3.820          C  
ATOM   9497  NZ  LYS D 600      39.681  -3.462  40.320  1.00  3.820          N  
ATOM   9498  H   LYS D 600      33.239  -5.921  37.883  1.00  3.220          H  
ATOM   9499  HA  LYS D 600      34.366  -7.233  40.119  1.00  3.300          H  
ATOM   9500 1HB  LYS D 600      35.638  -5.822  38.489  1.00  4.590          H  
ATOM   9501 2HB  LYS D 600      34.909  -4.395  39.182  1.00  4.590          H  
ATOM   9502 1HG  LYS D 600      35.982  -4.838  41.343  1.00  4.590          H  
ATOM   9503 2HG  LYS D 600      36.722  -6.300  40.662  1.00  4.590          H  
ATOM   9504 1HD  LYS D 600      37.886  -4.943  38.964  1.00  4.590          H  
ATOM   9505 2HD  LYS D 600      37.111  -3.482  39.601  1.00  4.590          H  
ATOM   9506 1HE  LYS D 600      38.232  -3.864  41.781  1.00  4.590          H  
ATOM   9507 2HE  LYS D 600      39.026  -5.292  41.091  1.00  4.590          H  
ATOM   9508 1HZ  LYS D 600      40.435  -3.381  40.980  1.00  4.590          H  
ATOM   9509 2HZ  LYS D 600      40.039  -3.897  39.457  1.00  4.590          H  
ATOM   9510 3HZ  LYS D 600      39.328  -2.550  40.102  1.00  4.590          H  
ATOM   9511  N   GLU D 601      32.684  -4.467  40.925  1.00  2.900          N  
ATOM   9512  CA  GLU D 601      32.044  -3.802  42.064  1.00  2.980          C  
ATOM   9513  C   GLU D 601      30.955  -4.689  42.668  1.00  2.920          C  
ATOM   9514  O   GLU D 601      30.785  -4.749  43.892  1.00  2.970          O  
ATOM   9515  CB  GLU D 601      31.436  -2.459  41.648  1.00  4.140          C  
ATOM   9516  CG  GLU D 601      30.799  -1.651  42.809  1.00  4.140          C  
ATOM   9517  CD  GLU D 601      31.801  -1.201  43.844  1.00  4.140          C  
ATOM   9518  OE1 GLU D 601      32.953  -1.061  43.503  1.00  4.140          O  
ATOM   9519  OE2 GLU D 601      31.420  -1.022  44.977  1.00  4.140          O  
ATOM   9520  H   GLU D 601      32.624  -4.061  39.982  1.00  3.480          H  
ATOM   9521  HA  GLU D 601      32.803  -3.616  42.823  1.00  3.580          H  
ATOM   9522 1HB  GLU D 601      32.206  -1.842  41.184  1.00  4.970          H  
ATOM   9523 2HB  GLU D 601      30.665  -2.634  40.893  1.00  4.970          H  
ATOM   9524 1HG  GLU D 601      30.312  -0.770  42.393  1.00  4.970          H  
ATOM   9525 2HG  GLU D 601      30.032  -2.254  43.292  1.00  4.970          H  
ATOM   9526  N   PHE D 602      30.203  -5.373  41.812  1.00  2.810          N  
ATOM   9527  CA  PHE D 602      29.142  -6.247  42.268  1.00  2.750          C  
ATOM   9528  C   PHE D 602      29.719  -7.296  43.209  1.00  2.720          C  
ATOM   9529  O   PHE D 602      29.219  -7.502  44.314  1.00  2.750          O  
ATOM   9530  CB  PHE D 602      28.480  -6.912  41.070  1.00  3.870          C  
ATOM   9531  CG  PHE D 602      27.384  -7.806  41.379  1.00  3.870          C  
ATOM   9532  CD1 PHE D 602      26.156  -7.270  41.697  1.00  3.870          C  
ATOM   9533  CD2 PHE D 602      27.540  -9.184  41.337  1.00  3.870          C  
ATOM   9534  CE1 PHE D 602      25.099  -8.071  41.981  1.00  3.870          C  
ATOM   9535  CE2 PHE D 602      26.478  -9.988  41.619  1.00  3.870          C  
ATOM   9536  CZ  PHE D 602      25.250  -9.417  41.944  1.00  3.870          C  
ATOM   9537  H   PHE D 602      30.343  -5.250  40.804  1.00  3.370          H  
ATOM   9538  HA  PHE D 602      28.407  -5.654  42.810  1.00  3.300          H  
ATOM   9539 1HB  PHE D 602      28.129  -6.149  40.377  1.00  4.650          H  
ATOM   9540 2HB  PHE D 602      29.221  -7.491  40.558  1.00  4.650          H  
ATOM   9541  HD1 PHE D 602      26.039  -6.186  41.724  1.00  4.650          H  
ATOM   9542  HD2 PHE D 602      28.508  -9.623  41.082  1.00  4.650          H  
ATOM   9543  HE1 PHE D 602      24.129  -7.639  42.236  1.00  4.650          H  
ATOM   9544  HE2 PHE D 602      26.587 -11.070  41.594  1.00  4.650          H  
ATOM   9545  HZ  PHE D 602      24.393 -10.037  42.174  1.00  4.650          H  
ATOM   9546  N   ALA D 603      30.784  -7.965  42.759  1.00  2.670          N  
ATOM   9547  CA  ALA D 603      31.480  -8.993  43.518  1.00  2.660          C  
ATOM   9548  C   ALA D 603      32.056  -8.435  44.818  1.00  2.800          C  
ATOM   9549  O   ALA D 603      32.016  -9.085  45.870  1.00  2.830          O  
ATOM   9550  CB  ALA D 603      32.577  -9.572  42.662  1.00  3.730          C  
ATOM   9551  H   ALA D 603      31.137  -7.732  41.833  1.00  3.200          H  
ATOM   9552  HA  ALA D 603      30.766  -9.774  43.767  1.00  3.190          H  
ATOM   9553 1HB  ALA D 603      33.095 -10.359  43.180  1.00  4.470          H  
ATOM   9554 2HB  ALA D 603      32.120  -9.955  41.766  1.00  4.470          H  
ATOM   9555 3HB  ALA D 603      33.284  -8.783  42.401  1.00  4.470          H  
ATOM   9556  N   ALA D 604      32.550  -7.195  44.778  1.00  2.900          N  
ATOM   9557  CA  ALA D 604      33.083  -6.568  45.979  1.00  3.040          C  
ATOM   9558  C   ALA D 604      31.994  -6.496  47.053  1.00  3.080          C  
ATOM   9559  O   ALA D 604      32.262  -6.692  48.243  1.00  3.160          O  
ATOM   9560  CB  ALA D 604      33.612  -5.180  45.669  1.00  4.200          C  
ATOM   9561  H   ALA D 604      32.625  -6.709  43.876  1.00  3.480          H  
ATOM   9562  HA  ALA D 604      33.900  -7.184  46.351  1.00  3.650          H  
ATOM   9563 1HB  ALA D 604      34.024  -4.734  46.571  1.00  5.040          H  
ATOM   9564 2HB  ALA D 604      34.389  -5.252  44.907  1.00  5.040          H  
ATOM   9565 3HB  ALA D 604      32.806  -4.554  45.299  1.00  5.040          H  
ATOM   9566  N   GLY D 605      30.747  -6.286  46.623  1.00  3.030          N  
ATOM   9567  CA  GLY D 605      29.572  -6.206  47.494  1.00  3.060          C  
ATOM   9568  C   GLY D 605      29.293  -7.501  48.282  1.00  3.010          C  
ATOM   9569  O   GLY D 605      28.543  -7.491  49.261  1.00  3.060          O  
ATOM   9570  H   GLY D 605      30.610  -6.106  45.619  1.00  3.640          H  
ATOM   9571 1HA  GLY D 605      29.693  -5.374  48.186  1.00  3.670          H  
ATOM   9572 2HA  GLY D 605      28.703  -5.973  46.878  1.00  3.670          H  
ATOM   9573  N   TYR D 606      29.888  -8.620  47.854  1.00  2.920          N  
ATOM   9574  CA  TYR D 606      29.736  -9.915  48.511  1.00  2.880          C  
ATOM   9575  C   TYR D 606      30.995 -10.276  49.272  1.00  2.960          C  
ATOM   9576  O   TYR D 606      31.109 -11.382  49.799  1.00  2.940          O  
ATOM   9577  CB  TYR D 606      29.450 -11.020  47.497  1.00  4.050          C  
ATOM   9578  CG  TYR D 606      28.160 -10.897  46.817  1.00  4.050          C  
ATOM   9579  CD1 TYR D 606      28.101 -10.202  45.656  1.00  4.050          C  
ATOM   9580  CD2 TYR D 606      27.027 -11.494  47.337  1.00  4.050          C  
ATOM   9581  CE1 TYR D 606      26.937 -10.075  45.006  1.00  4.050          C  
ATOM   9582  CE2 TYR D 606      25.835 -11.372  46.669  1.00  4.050          C  
ATOM   9583  CZ  TYR D 606      25.791 -10.663  45.499  1.00  4.050          C  
ATOM   9584  OH  TYR D 606      24.609 -10.508  44.826  1.00  4.050          O  
ATOM   9585  H   TYR D 606      30.521  -8.578  47.054  1.00  3.500          H  
ATOM   9586  HA  TYR D 606      28.915  -9.856  49.224  1.00  3.460          H  
ATOM   9587 1HB  TYR D 606      30.212 -10.998  46.738  1.00  4.860          H  
ATOM   9588 2HB  TYR D 606      29.496 -11.995  47.983  1.00  4.860          H  
ATOM   9589  HD1 TYR D 606      28.993  -9.737  45.263  1.00  4.860          H  
ATOM   9590  HD2 TYR D 606      27.077 -12.057  48.271  1.00  4.860          H  
ATOM   9591  HE1 TYR D 606      26.919  -9.503  44.115  1.00  4.860          H  
ATOM   9592  HE2 TYR D 606      24.932 -11.832  47.068  1.00  4.860          H  
ATOM   9593  HH  TYR D 606      23.854 -10.726  45.414  1.00  4.860          H  
ATOM   9594  N   ASN D 607      31.923  -9.328  49.369  1.00  3.050          N  
ATOM   9595  CA  ASN D 607      33.217  -9.544  49.984  1.00  3.140          C  
ATOM   9596  C   ASN D 607      33.999 -10.629  49.248  1.00  3.060          C  
ATOM   9597  O   ASN D 607      34.639 -11.478  49.872  1.00  3.100          O  
ATOM   9598  CB  ASN D 607      33.047  -9.917  51.457  1.00  4.360          C  
ATOM   9599  CG  ASN D 607      34.281  -9.697  52.297  1.00  4.360          C  
ATOM   9600  OD1 ASN D 607      35.044  -8.752  52.067  1.00  4.360          O  
ATOM   9601  ND2 ASN D 607      34.485 -10.545  53.280  1.00  4.360          N  
ATOM   9602  H   ASN D 607      31.758  -8.408  48.955  1.00  3.660          H  
ATOM   9603  HA  ASN D 607      33.790  -8.618  49.908  1.00  3.770          H  
ATOM   9604 1HB  ASN D 607      32.225  -9.342  51.881  1.00  5.230          H  
ATOM   9605 2HB  ASN D 607      32.783 -10.968  51.540  1.00  5.230          H  
ATOM   9606 1HD2 ASN D 607      35.284 -10.444  53.874  1.00  5.230          H  
ATOM   9607 2HD2 ASN D 607      33.838 -11.291  53.435  1.00  5.230          H  
ATOM   9608  N   VAL D 608      33.980 -10.598  47.910  1.00  2.950          N  
ATOM   9609  CA  VAL D 608      34.771 -11.559  47.177  1.00  2.880          C  
ATOM   9610  C   VAL D 608      36.252 -11.253  47.305  1.00  3.000          C  
ATOM   9611  O   VAL D 608      36.704 -10.155  46.985  1.00  3.060          O  
ATOM   9612  CB  VAL D 608      34.334 -11.566  45.688  1.00  4.060          C  
ATOM   9613  CG1 VAL D 608      35.236 -12.421  44.842  1.00  4.060          C  
ATOM   9614  CG2 VAL D 608      32.920 -12.147  45.600  1.00  4.060          C  
ATOM   9615  H   VAL D 608      33.415  -9.918  47.392  1.00  3.540          H  
ATOM   9616  HA  VAL D 608      34.595 -12.539  47.594  1.00  3.460          H  
ATOM   9617  HB  VAL D 608      34.355 -10.548  45.303  1.00  4.870          H  
ATOM   9618 1HG1 VAL D 608      34.890 -12.418  43.810  1.00  4.870          H  
ATOM   9619 2HG1 VAL D 608      36.258 -12.041  44.865  1.00  4.870          H  
ATOM   9620 3HG1 VAL D 608      35.218 -13.414  45.217  1.00  4.870          H  
ATOM   9621 1HG2 VAL D 608      32.579 -12.156  44.570  1.00  4.870          H  
ATOM   9622 2HG2 VAL D 608      32.923 -13.162  45.981  1.00  4.870          H  
ATOM   9623 3HG2 VAL D 608      32.259 -11.550  46.193  1.00  4.870          H  
ATOM   9624  N   LYS D 609      37.005 -12.263  47.754  1.00  3.060          N  
ATOM   9625  CA  LYS D 609      38.450 -12.189  47.932  1.00  3.190          C  
ATOM   9626  C   LYS D 609      39.154 -13.191  47.033  1.00  3.100          C  
ATOM   9627  O   LYS D 609      40.343 -13.473  47.197  1.00  3.180          O  
ATOM   9628  CB  LYS D 609      38.839 -12.404  49.397  1.00  4.410          C  
ATOM   9629  CG  LYS D 609      38.278 -11.367  50.392  1.00  4.410          C  
ATOM   9630  CD  LYS D 609      38.857  -9.968  50.149  1.00  4.410          C  
ATOM   9631  CE  LYS D 609      38.389  -8.984  51.191  1.00  4.410          C  
ATOM   9632  NZ  LYS D 609      38.931  -7.613  50.954  1.00  4.410          N  
ATOM   9633  H   LYS D 609      36.541 -13.119  48.021  1.00  3.670          H  
ATOM   9634  HA  LYS D 609      38.787 -11.203  47.620  1.00  3.830          H  
ATOM   9635 1HB  LYS D 609      38.478 -13.369  49.715  1.00  5.300          H  
ATOM   9636 2HB  LYS D 609      39.924 -12.412  49.490  1.00  5.300          H  
ATOM   9637 1HG  LYS D 609      37.193 -11.318  50.290  1.00  5.300          H  
ATOM   9638 2HG  LYS D 609      38.512 -11.678  51.407  1.00  5.300          H  
ATOM   9639 1HD  LYS D 609      39.947 -10.010  50.148  1.00  5.300          H  
ATOM   9640 2HD  LYS D 609      38.520  -9.596  49.183  1.00  5.300          H  
ATOM   9641 1HE  LYS D 609      37.315  -8.943  51.158  1.00  5.300          H  
ATOM   9642 2HE  LYS D 609      38.702  -9.326  52.177  1.00  5.300          H  
ATOM   9643 1HZ  LYS D 609      38.585  -6.986  51.668  1.00  5.300          H  
ATOM   9644 2HZ  LYS D 609      39.940  -7.635  50.987  1.00  5.300          H  
ATOM   9645 3HZ  LYS D 609      38.630  -7.287  50.045  1.00  5.300          H  
ATOM   9646  N   PHE D 610      38.400 -13.745  46.101  1.00  2.950          N  
ATOM   9647  CA  PHE D 610      38.916 -14.705  45.148  1.00  2.850          C  
ATOM   9648  C   PHE D 610      38.986 -14.095  43.761  1.00  2.780          C  
ATOM   9649  O   PHE D 610      38.338 -13.092  43.464  1.00  2.790          O  
ATOM   9650  CB  PHE D 610      38.134 -16.014  45.152  1.00  4.030          C  
ATOM   9651  CG  PHE D 610      36.648 -15.945  44.975  1.00  4.030          C  
ATOM   9652  CD1 PHE D 610      36.063 -15.852  43.714  1.00  4.030          C  
ATOM   9653  CD2 PHE D 610      35.821 -16.068  46.082  1.00  4.030          C  
ATOM   9654  CE1 PHE D 610      34.685 -15.850  43.588  1.00  4.030          C  
ATOM   9655  CE2 PHE D 610      34.462 -16.077  45.933  1.00  4.030          C  
ATOM   9656  CZ  PHE D 610      33.893 -15.963  44.695  1.00  4.030          C  
ATOM   9657  H   PHE D 610      37.436 -13.451  46.036  1.00  3.540          H  
ATOM   9658  HA  PHE D 610      39.937 -14.959  45.437  1.00  3.420          H  
ATOM   9659 1HB  PHE D 610      38.525 -16.636  44.358  1.00  4.840          H  
ATOM   9660 2HB  PHE D 610      38.329 -16.534  46.080  1.00  4.840          H  
ATOM   9661  HD1 PHE D 610      36.703 -15.775  42.822  1.00  4.840          H  
ATOM   9662  HD2 PHE D 610      36.264 -16.174  47.074  1.00  4.840          H  
ATOM   9663  HE1 PHE D 610      34.227 -15.763  42.618  1.00  4.840          H  
ATOM   9664  HE2 PHE D 610      33.832 -16.178  46.789  1.00  4.840          H  
ATOM   9665  HZ  PHE D 610      32.808 -15.969  44.593  1.00  4.840          H  
ATOM   9666  N   ASP D 611      39.798 -14.698  42.914  1.00  2.730          N  
ATOM   9667  CA  ASP D 611      40.030 -14.211  41.571  1.00  2.680          C  
ATOM   9668  C   ASP D 611      38.786 -14.128  40.694  1.00  2.550          C  
ATOM   9669  O   ASP D 611      38.018 -15.093  40.574  1.00  2.470          O  
ATOM   9670  CB  ASP D 611      41.039 -15.133  40.913  1.00  3.770          C  
ATOM   9671  CG  ASP D 611      42.402 -15.063  41.585  1.00  3.770          C  
ATOM   9672  OD1 ASP D 611      42.969 -14.007  41.724  1.00  3.770          O  
ATOM   9673  OD2 ASP D 611      42.858 -16.110  41.987  1.00  3.770          O  
ATOM   9674  H   ASP D 611      40.303 -15.523  43.216  1.00  3.280          H  
ATOM   9675  HA  ASP D 611      40.458 -13.210  41.646  1.00  3.220          H  
ATOM   9676 1HB  ASP D 611      40.672 -16.164  40.953  1.00  4.530          H  
ATOM   9677 2HB  ASP D 611      41.146 -14.859  39.859  1.00  4.530          H  
ATOM   9678  N   MET D 612      38.630 -12.971  40.055  1.00  2.520          N  
ATOM   9679  CA  MET D 612      37.544 -12.724  39.126  1.00  2.410          C  
ATOM   9680  C   MET D 612      38.200 -12.403  37.796  1.00  2.400          C  
ATOM   9681  O   MET D 612      39.161 -11.625  37.747  1.00  2.500          O  
ATOM   9682  CB  MET D 612      36.652 -11.577  39.624  1.00  3.420          C  
ATOM   9683  CG  MET D 612      35.433 -11.231  38.725  1.00  3.420          C  
ATOM   9684  SD  MET D 612      34.153 -12.519  38.675  1.00  3.420          S  
ATOM   9685  CE  MET D 612      33.351 -12.403  40.269  1.00  3.420          C  
ATOM   9686  H   MET D 612      39.304 -12.232  40.223  1.00  3.020          H  
ATOM   9687  HA  MET D 612      36.948 -13.628  39.001  1.00  2.890          H  
ATOM   9688 1HB  MET D 612      36.294 -11.813  40.622  1.00  4.100          H  
ATOM   9689 2HB  MET D 612      37.254 -10.674  39.704  1.00  4.100          H  
ATOM   9690 1HG  MET D 612      34.977 -10.299  39.057  1.00  4.100          H  
ATOM   9691 2HG  MET D 612      35.782 -11.089  37.713  1.00  4.100          H  
ATOM   9692 1HE  MET D 612      32.555 -13.142  40.339  1.00  4.100          H  
ATOM   9693 2HE  MET D 612      34.073 -12.576  41.068  1.00  4.100          H  
ATOM   9694 3HE  MET D 612      32.928 -11.420  40.363  1.00  4.100          H  
ATOM   9695  N   PHE D 613      37.696 -13.028  36.748  1.00  2.290          N  
ATOM   9696  CA  PHE D 613      38.184 -12.925  35.385  1.00  2.280          C  
ATOM   9697  C   PHE D 613      37.270 -12.129  34.480  1.00  2.270          C  
ATOM   9698  O   PHE D 613      36.119 -11.864  34.811  1.00  2.260          O  
ATOM   9699  CB  PHE D 613      38.392 -14.327  34.825  1.00  3.200          C  
ATOM   9700  CG  PHE D 613      39.513 -15.074  35.494  1.00  3.200          C  
ATOM   9701  CD1 PHE D 613      39.314 -15.746  36.695  1.00  3.200          C  
ATOM   9702  CD2 PHE D 613      40.775 -15.120  34.913  1.00  3.200          C  
ATOM   9703  CE1 PHE D 613      40.352 -16.417  37.292  1.00  3.200          C  
ATOM   9704  CE2 PHE D 613      41.800 -15.806  35.511  1.00  3.200          C  
ATOM   9705  CZ  PHE D 613      41.590 -16.453  36.707  1.00  3.200          C  
ATOM   9706  H   PHE D 613      36.935 -13.689  36.912  1.00  2.750          H  
ATOM   9707  HA  PHE D 613      39.150 -12.435  35.407  1.00  2.740          H  
ATOM   9708 1HB  PHE D 613      37.484 -14.899  34.957  1.00  3.840          H  
ATOM   9709 2HB  PHE D 613      38.598 -14.272  33.756  1.00  3.840          H  
ATOM   9710  HD1 PHE D 613      38.331 -15.730  37.168  1.00  3.840          H  
ATOM   9711  HD2 PHE D 613      40.948 -14.606  33.968  1.00  3.840          H  
ATOM   9712  HE1 PHE D 613      40.195 -16.919  38.228  1.00  3.840          H  
ATOM   9713  HE2 PHE D 613      42.774 -15.833  35.041  1.00  3.840          H  
ATOM   9714  HZ  PHE D 613      42.405 -16.995  37.191  1.00  3.840          H  
ATOM   9715  N   SER D 614      37.816 -11.702  33.358  1.00  2.300          N  
ATOM   9716  CA  SER D 614      37.094 -10.951  32.343  1.00  2.330          C  
ATOM   9717  C   SER D 614      35.941 -11.788  31.814  1.00  2.210          C  
ATOM   9718  O   SER D 614      36.068 -13.005  31.717  1.00  2.120          O  
ATOM   9719  CB  SER D 614      38.033 -10.569  31.220  1.00  3.250          C  
ATOM   9720  OG  SER D 614      37.352  -9.897  30.194  1.00  3.250          O  
ATOM   9721  H   SER D 614      38.784 -11.969  33.164  1.00  2.760          H  
ATOM   9722  HA  SER D 614      36.689 -10.050  32.791  1.00  2.800          H  
ATOM   9723 1HB  SER D 614      38.827  -9.933  31.613  1.00  3.900          H  
ATOM   9724 2HB  SER D 614      38.502 -11.468  30.824  1.00  3.900          H  
ATOM   9725  HG  SER D 614      38.013  -9.723  29.517  1.00  3.900          H  
ATOM   9726  N   LYS D 615      34.817 -11.153  31.490  1.00  2.220          N  
ATOM   9727  CA  LYS D 615      33.666 -11.865  30.932  1.00  2.140          C  
ATOM   9728  C   LYS D 615      34.012 -12.655  29.663  1.00  2.110          C  
ATOM   9729  O   LYS D 615      34.596 -12.115  28.719  1.00  2.200          O  
ATOM   9730  CB  LYS D 615      32.555 -10.848  30.657  1.00  3.030          C  
ATOM   9731  CG  LYS D 615      31.220 -11.402  30.125  1.00  3.030          C  
ATOM   9732  CD  LYS D 615      30.136 -10.282  30.088  1.00  3.030          C  
ATOM   9733  CE  LYS D 615      30.401  -9.207  29.016  1.00  3.030          C  
ATOM   9734  NZ  LYS D 615      29.337  -8.162  29.006  1.00  3.030          N  
ATOM   9735  H   LYS D 615      34.767 -10.141  31.621  1.00  2.660          H  
ATOM   9736  HA  LYS D 615      33.326 -12.584  31.670  1.00  2.570          H  
ATOM   9737 1HB  LYS D 615      32.345 -10.291  31.573  1.00  3.630          H  
ATOM   9738 2HB  LYS D 615      32.936 -10.137  29.934  1.00  3.630          H  
ATOM   9739 1HG  LYS D 615      31.359 -11.810  29.122  1.00  3.630          H  
ATOM   9740 2HG  LYS D 615      30.873 -12.202  30.778  1.00  3.630          H  
ATOM   9741 1HD  LYS D 615      29.161 -10.727  29.904  1.00  3.630          H  
ATOM   9742 2HD  LYS D 615      30.094  -9.784  31.062  1.00  3.630          H  
ATOM   9743 1HE  LYS D 615      31.346  -8.717  29.216  1.00  3.630          H  
ATOM   9744 2HE  LYS D 615      30.443  -9.679  28.036  1.00  3.630          H  
ATOM   9745 1HZ  LYS D 615      29.538  -7.470  28.310  1.00  3.630          H  
ATOM   9746 2HZ  LYS D 615      28.438  -8.567  28.808  1.00  3.630          H  
ATOM   9747 3HZ  LYS D 615      29.309  -7.694  29.932  1.00  3.630          H  
ATOM   9748  N   ILE D 616      33.626 -13.936  29.646  1.00  2.010          N  
ATOM   9749  CA  ILE D 616      33.876 -14.838  28.517  1.00  1.990          C  
ATOM   9750  C   ILE D 616      32.668 -15.646  28.069  1.00  1.920          C  
ATOM   9751  O   ILE D 616      31.679 -15.773  28.786  1.00  1.860          O  
ATOM   9752  CB  ILE D 616      34.984 -15.881  28.820  1.00  2.790          C  
ATOM   9753  CG1 ILE D 616      34.540 -16.761  30.029  1.00  2.790          C  
ATOM   9754  CG2 ILE D 616      36.330 -15.197  29.060  1.00  2.790          C  
ATOM   9755  CD1 ILE D 616      35.375 -17.988  30.266  1.00  2.790          C  
ATOM   9756  H   ILE D 616      33.121 -14.277  30.471  1.00  2.410          H  
ATOM   9757  HA  ILE D 616      34.199 -14.233  27.672  1.00  2.390          H  
ATOM   9758  HB  ILE D 616      35.079 -16.547  27.965  1.00  3.350          H  
ATOM   9759 1HG1 ILE D 616      34.572 -16.136  30.916  1.00  3.350          H  
ATOM   9760 2HG1 ILE D 616      33.519 -17.100  29.889  1.00  3.350          H  
ATOM   9761 1HG2 ILE D 616      37.105 -15.930  29.245  1.00  3.350          H  
ATOM   9762 2HG2 ILE D 616      36.594 -14.610  28.183  1.00  3.350          H  
ATOM   9763 3HG2 ILE D 616      36.250 -14.544  29.910  1.00  3.350          H  
ATOM   9764 1HD1 ILE D 616      34.976 -18.516  31.127  1.00  3.350          H  
ATOM   9765 2HD1 ILE D 616      35.304 -18.625  29.392  1.00  3.350          H  
ATOM   9766 3HD1 ILE D 616      36.408 -17.735  30.447  1.00  3.350          H  
ATOM   9767  N   CYS D 617      32.801 -16.244  26.895  1.00  1.940          N  
ATOM   9768  CA  CYS D 617      31.865 -17.244  26.407  1.00  1.880          C  
ATOM   9769  C   CYS D 617      32.357 -18.598  26.918  1.00  1.770          C  
ATOM   9770  O   CYS D 617      33.572 -18.808  27.037  1.00  1.790          O  
ATOM   9771  CB  CYS D 617      31.840 -17.257  24.879  1.00  2.660          C  
ATOM   9772  SG  CYS D 617      31.217 -15.750  24.120  1.00  2.660          S  
ATOM   9773  H   CYS D 617      33.617 -16.028  26.339  1.00  2.330          H  
ATOM   9774  HA  CYS D 617      30.867 -17.046  26.798  1.00  2.260          H  
ATOM   9775 1HB  CYS D 617      32.851 -17.389  24.522  1.00  3.190          H  
ATOM   9776 2HB  CYS D 617      31.260 -18.102  24.516  1.00  3.190          H  
ATOM   9777  HG  CYS D 617      31.525 -16.087  22.865  1.00  3.190          H  
ATOM   9778  N   VAL D 618      31.448 -19.530  27.193  1.00  1.690          N  
ATOM   9779  CA  VAL D 618      31.865 -20.863  27.597  1.00  1.610          C  
ATOM   9780  C   VAL D 618      31.280 -21.918  26.682  1.00  1.620          C  
ATOM   9781  O   VAL D 618      31.764 -23.054  26.650  1.00  1.620          O  
ATOM   9782  CB  VAL D 618      31.517 -21.127  29.054  1.00  2.290          C  
ATOM   9783  CG1 VAL D 618      32.279 -20.154  29.907  1.00  2.290          C  
ATOM   9784  CG2 VAL D 618      30.013 -20.985  29.267  1.00  2.290          C  
ATOM   9785  H   VAL D 618      30.462 -19.329  27.056  1.00  2.030          H  
ATOM   9786  HA  VAL D 618      32.949 -20.921  27.519  1.00  1.930          H  
ATOM   9787  HB  VAL D 618      31.844 -22.128  29.326  1.00  2.740          H  
ATOM   9788 1HG1 VAL D 618      32.078 -20.352  30.912  1.00  2.740          H  
ATOM   9789 2HG1 VAL D 618      33.343 -20.275  29.726  1.00  2.740          H  
ATOM   9790 3HG1 VAL D 618      31.990 -19.132  29.676  1.00  2.740          H  
ATOM   9791 1HG2 VAL D 618      29.775 -21.160  30.304  1.00  2.740          H  
ATOM   9792 2HG2 VAL D 618      29.700 -19.989  28.999  1.00  2.740          H  
ATOM   9793 3HG2 VAL D 618      29.483 -21.705  28.650  1.00  2.740          H  
ATOM   9794  N   ASN D 619      30.254 -21.533  25.931  1.00  1.660          N  
ATOM   9795  CA  ASN D 619      29.635 -22.397  24.943  1.00  1.700          C  
ATOM   9796  C   ASN D 619      29.934 -21.895  23.525  1.00  1.850          C  
ATOM   9797  O   ASN D 619      30.020 -20.686  23.280  1.00  1.930          O  
ATOM   9798  CB  ASN D 619      28.143 -22.525  25.173  1.00  2.360          C  
ATOM   9799  CG  ASN D 619      27.794 -23.296  26.433  1.00  2.360          C  
ATOM   9800  OD1 ASN D 619      28.493 -24.252  26.836  1.00  2.360          O  
ATOM   9801  ND2 ASN D 619      26.700 -22.927  27.037  1.00  2.360          N  
ATOM   9802  H   ASN D 619      29.869 -20.600  26.065  1.00  1.990          H  
ATOM   9803  HA  ASN D 619      30.070 -23.386  25.022  1.00  2.040          H  
ATOM   9804 1HB  ASN D 619      27.707 -21.528  25.246  1.00  2.840          H  
ATOM   9805 2HB  ASN D 619      27.683 -23.019  24.318  1.00  2.840          H  
ATOM   9806 1HD2 ASN D 619      26.368 -23.426  27.867  1.00  2.840          H  
ATOM   9807 2HD2 ASN D 619      26.155 -22.171  26.672  1.00  2.840          H  
ATOM   9808  N   GLY D 620      30.012 -22.824  22.571  1.00  1.910          N  
ATOM   9809  CA  GLY D 620      30.191 -22.480  21.163  1.00  2.080          C  
ATOM   9810  C   GLY D 620      31.642 -22.259  20.727  1.00  2.120          C  
ATOM   9811  O   GLY D 620      32.594 -22.402  21.497  1.00  2.040          O  
ATOM   9812  H   GLY D 620      29.929 -23.799  22.819  1.00  2.290          H  
ATOM   9813 1HA  GLY D 620      29.756 -23.271  20.551  1.00  2.500          H  
ATOM   9814 2HA  GLY D 620      29.616 -21.580  20.947  1.00  2.500          H  
ATOM   9815  N   ASP D 621      31.801 -21.874  19.463  1.00  2.260          N  
ATOM   9816  CA  ASP D 621      33.106 -21.683  18.828  1.00  2.330          C  
ATOM   9817  C   ASP D 621      33.967 -20.622  19.510  1.00  2.310          C  
ATOM   9818  O   ASP D 621      35.203 -20.714  19.517  1.00  2.310          O  
ATOM   9819  CB  ASP D 621      32.914 -21.263  17.372  1.00  3.230          C  
ATOM   9820  CG  ASP D 621      32.369 -22.367  16.477  1.00  3.230          C  
ATOM   9821  OD1 ASP D 621      32.357 -23.507  16.875  1.00  3.230          O  
ATOM   9822  OD2 ASP D 621      31.950 -22.044  15.398  1.00  3.230          O  
ATOM   9823  H   ASP D 621      30.975 -21.766  18.890  1.00  2.710          H  
ATOM   9824  HA  ASP D 621      33.639 -22.633  18.858  1.00  2.800          H  
ATOM   9825 1HB  ASP D 621      32.240 -20.404  17.327  1.00  3.880          H  
ATOM   9826 2HB  ASP D 621      33.873 -20.934  16.968  1.00  3.880          H  
ATOM   9827  N   ASP D 622      33.311 -19.620  20.097  1.00  2.290          N  
ATOM   9828  CA  ASP D 622      33.978 -18.497  20.740  1.00  2.290          C  
ATOM   9829  C   ASP D 622      34.279 -18.737  22.214  1.00  2.150          C  
ATOM   9830  O   ASP D 622      34.748 -17.830  22.906  1.00  2.150          O  
ATOM   9831  CB  ASP D 622      33.101 -17.251  20.630  1.00  3.210          C  
ATOM   9832  CG  ASP D 622      32.914 -16.759  19.199  1.00  3.210          C  
ATOM   9833  OD1 ASP D 622      33.772 -16.963  18.374  1.00  3.210          O  
ATOM   9834  OD2 ASP D 622      31.881 -16.196  18.944  1.00  3.210          O  
ATOM   9835  H   ASP D 622      32.301 -19.597  20.057  1.00  2.750          H  
ATOM   9836  HA  ASP D 622      34.921 -18.319  20.222  1.00  2.750          H  
ATOM   9837 1HB  ASP D 622      32.122 -17.465  21.060  1.00  3.850          H  
ATOM   9838 2HB  ASP D 622      33.544 -16.446  21.215  1.00  3.850          H  
ATOM   9839  N   ALA D 623      33.986 -19.930  22.714  1.00  2.050          N  
ATOM   9840  CA  ALA D 623      34.232 -20.245  24.107  1.00  1.930          C  
ATOM   9841  C   ALA D 623      35.708 -20.139  24.441  1.00  1.950          C  
ATOM   9842  O   ALA D 623      36.568 -20.452  23.617  1.00  2.030          O  
ATOM   9843  CB  ALA D 623      33.742 -21.639  24.417  1.00  2.750          C  
ATOM   9844  H   ALA D 623      33.586 -20.662  22.119  1.00  2.460          H  
ATOM   9845  HA  ALA D 623      33.696 -19.537  24.713  1.00  2.320          H  
ATOM   9846 1HB  ALA D 623      33.919 -21.858  25.464  1.00  3.300          H  
ATOM   9847 2HB  ALA D 623      32.690 -21.696  24.195  1.00  3.300          H  
ATOM   9848 3HB  ALA D 623      34.267 -22.351  23.810  1.00  3.300          H  
ATOM   9849  N   HIS D 624      36.013 -19.705  25.657  1.00  1.900          N  
ATOM   9850  CA  HIS D 624      37.405 -19.664  26.075  1.00  1.940          C  
ATOM   9851  C   HIS D 624      37.942 -21.106  26.074  1.00  1.920          C  
ATOM   9852  O   HIS D 624      37.247 -21.996  26.588  1.00  1.830          O  
ATOM   9853  CB  HIS D 624      37.549 -19.031  27.468  1.00  2.700          C  
ATOM   9854  CG  HIS D 624      38.981 -18.876  27.918  1.00  2.700          C  
ATOM   9855  ND1 HIS D 624      39.733 -19.948  28.377  1.00  2.700          N  
ATOM   9856  CD2 HIS D 624      39.811 -17.803  27.946  1.00  2.700          C  
ATOM   9857  CE1 HIS D 624      40.950 -19.535  28.666  1.00  2.700          C  
ATOM   9858  NE2 HIS D 624      41.029 -18.256  28.408  1.00  2.700          N  
ATOM   9859  H   HIS D 624      35.253 -19.413  26.277  1.00  2.280          H  
ATOM   9860  HA  HIS D 624      37.952 -19.041  25.383  1.00  2.330          H  
ATOM   9861 1HB  HIS D 624      37.082 -18.047  27.467  1.00  3.240          H  
ATOM   9862 2HB  HIS D 624      37.027 -19.637  28.183  1.00  3.240          H  
ATOM   9863  HD2 HIS D 624      39.570 -16.784  27.641  1.00  3.240          H  
ATOM   9864  HE1 HIS D 624      41.771 -20.146  29.042  1.00  3.240          H  
ATOM   9865  HE2 HIS D 624      41.911 -17.738  28.541  1.00  3.240          H  
ATOM   9866  N   PRO D 625      39.164 -21.375  25.547  1.00  2.000          N  
ATOM   9867  CA  PRO D 625      39.803 -22.681  25.496  1.00  2.020          C  
ATOM   9868  C   PRO D 625      39.792 -23.471  26.797  1.00  1.950          C  
ATOM   9869  O   PRO D 625      39.709 -24.699  26.748  1.00  1.940          O  
ATOM   9870  CB  PRO D 625      41.231 -22.316  25.089  1.00  3.030          C  
ATOM   9871  CG  PRO D 625      41.081 -21.095  24.235  1.00  3.030          C  
ATOM   9872  CD  PRO D 625      39.960 -20.306  24.868  1.00  3.030          C  
ATOM   9873  HA  PRO D 625      39.332 -23.265  24.698  1.00  2.420          H  
ATOM   9874 1HB  PRO D 625      41.841 -22.127  25.970  1.00  3.640          H  
ATOM   9875 2HB  PRO D 625      41.687 -23.150  24.562  1.00  3.640          H  
ATOM   9876 1HG  PRO D 625      42.037 -20.543  24.209  1.00  3.640          H  
ATOM   9877 2HG  PRO D 625      40.864 -21.390  23.197  1.00  3.640          H  
ATOM   9878 1HD  PRO D 625      40.362 -19.574  25.572  1.00  3.640          H  
ATOM   9879 2HD  PRO D 625      39.386 -19.846  24.045  1.00  3.640          H  
ATOM   9880  N   LEU D 626      39.876 -22.812  27.960  1.00  1.930          N  
ATOM   9881  CA  LEU D 626      39.861 -23.571  29.201  1.00  1.900          C  
ATOM   9882  C   LEU D 626      38.587 -24.347  29.341  1.00  1.790          C  
ATOM   9883  O   LEU D 626      38.583 -25.459  29.864  1.00  1.780          O  
ATOM   9884  CB  LEU D 626      40.015 -22.696  30.450  1.00  2.670          C  
ATOM   9885  CG  LEU D 626      39.972 -23.482  31.814  1.00  2.670          C  
ATOM   9886  CD1 LEU D 626      41.140 -24.496  31.883  1.00  2.670          C  
ATOM   9887  CD2 LEU D 626      39.981 -22.487  32.986  1.00  2.670          C  
ATOM   9888  H   LEU D 626      39.940 -21.793  28.025  1.00  2.320          H  
ATOM   9889  HA  LEU D 626      40.677 -24.279  29.160  1.00  2.280          H  
ATOM   9890 1HB  LEU D 626      40.967 -22.177  30.391  1.00  3.210          H  
ATOM   9891 2HB  LEU D 626      39.217 -21.956  30.460  1.00  3.210          H  
ATOM   9892  HG  LEU D 626      39.072 -24.048  31.866  1.00  3.210          H  
ATOM   9893 1HD1 LEU D 626      41.067 -25.047  32.816  1.00  3.210          H  
ATOM   9894 2HD1 LEU D 626      41.091 -25.206  31.072  1.00  3.210          H  
ATOM   9895 3HD1 LEU D 626      42.090 -23.969  31.836  1.00  3.210          H  
ATOM   9896 1HD2 LEU D 626      39.928 -23.034  33.931  1.00  3.210          H  
ATOM   9897 2HD2 LEU D 626      40.884 -21.906  32.957  1.00  3.210          H  
ATOM   9898 3HD2 LEU D 626      39.117 -21.823  32.903  1.00  3.210          H  
ATOM   9899  N   TRP D 627      37.485 -23.711  28.982  1.00  1.730          N  
ATOM   9900  CA  TRP D 627      36.187 -24.296  29.150  1.00  1.630          C  
ATOM   9901  C   TRP D 627      35.997 -25.331  28.072  1.00  1.640          C  
ATOM   9902  O   TRP D 627      35.478 -26.418  28.330  1.00  1.600          O  
ATOM   9903  CB  TRP D 627      35.182 -23.158  29.136  1.00  2.320          C  
ATOM   9904  CG  TRP D 627      35.324 -22.387  30.407  1.00  2.320          C  
ATOM   9905  CD1 TRP D 627      36.188 -21.361  30.644  1.00  2.320          C  
ATOM   9906  CD2 TRP D 627      34.580 -22.560  31.616  1.00  2.320          C  
ATOM   9907  NE1 TRP D 627      36.047 -20.913  31.913  1.00  2.320          N  
ATOM   9908  CE2 TRP D 627      35.065 -21.622  32.526  1.00  2.320          C  
ATOM   9909  CE3 TRP D 627      33.563 -23.419  32.002  1.00  2.320          C  
ATOM   9910  CZ2 TRP D 627      34.564 -21.524  33.798  1.00  2.320          C  
ATOM   9911  CZ3 TRP D 627      33.075 -23.315  33.288  1.00  2.320          C  
ATOM   9912  CH2 TRP D 627      33.563 -22.401  34.152  1.00  2.320          C  
ATOM   9913  H   TRP D 627      37.553 -22.813  28.507  1.00  2.080          H  
ATOM   9914  HA  TRP D 627      36.141 -24.784  30.121  1.00  1.960          H  
ATOM   9915 1HB  TRP D 627      35.374 -22.493  28.292  1.00  2.790          H  
ATOM   9916 2HB  TRP D 627      34.165 -23.539  29.044  1.00  2.790          H  
ATOM   9917  HD1 TRP D 627      36.902 -20.971  29.933  1.00  2.790          H  
ATOM   9918  HE1 TRP D 627      36.595 -20.163  32.331  1.00  2.790          H  
ATOM   9919  HE3 TRP D 627      33.169 -24.154  31.308  1.00  2.790          H  
ATOM   9920  HZ2 TRP D 627      34.926 -20.800  34.515  1.00  2.790          H  
ATOM   9921  HZ3 TRP D 627      32.278 -23.972  33.601  1.00  2.790          H  
ATOM   9922  HH2 TRP D 627      33.147 -22.360  35.136  1.00  2.790          H  
ATOM   9923  N   LYS D 628      36.525 -25.061  26.869  1.00  1.720          N  
ATOM   9924  CA  LYS D 628      36.379 -26.059  25.816  1.00  1.760          C  
ATOM   9925  C   LYS D 628      36.992 -27.369  26.284  1.00  1.790          C  
ATOM   9926  O   LYS D 628      36.406 -28.444  26.112  1.00  1.780          O  
ATOM   9927  CB  LYS D 628      37.055 -25.624  24.514  1.00  2.450          C  
ATOM   9928  CG  LYS D 628      36.359 -24.523  23.763  1.00  2.450          C  
ATOM   9929  CD  LYS D 628      37.106 -24.165  22.477  1.00  2.450          C  
ATOM   9930  CE  LYS D 628      36.316 -23.145  21.655  1.00  2.450          C  
ATOM   9931  NZ  LYS D 628      37.057 -22.658  20.457  1.00  2.450          N  
ATOM   9932  H   LYS D 628      36.959 -24.147  26.702  1.00  2.060          H  
ATOM   9933  HA  LYS D 628      35.325 -26.225  25.623  1.00  2.110          H  
ATOM   9934 1HB  LYS D 628      38.062 -25.289  24.735  1.00  2.940          H  
ATOM   9935 2HB  LYS D 628      37.144 -26.472  23.853  1.00  2.940          H  
ATOM   9936 1HG  LYS D 628      35.341 -24.827  23.522  1.00  2.940          H  
ATOM   9937 2HG  LYS D 628      36.316 -23.635  24.402  1.00  2.940          H  
ATOM   9938 1HD  LYS D 628      38.074 -23.733  22.723  1.00  2.940          H  
ATOM   9939 2HD  LYS D 628      37.264 -25.061  21.878  1.00  2.940          H  
ATOM   9940 1HE  LYS D 628      35.383 -23.603  21.324  1.00  2.940          H  
ATOM   9941 2HE  LYS D 628      36.080 -22.312  22.267  1.00  2.940          H  
ATOM   9942 1HZ  LYS D 628      36.439 -21.968  19.976  1.00  2.940          H  
ATOM   9943 2HZ  LYS D 628      37.909 -22.202  20.746  1.00  2.940          H  
ATOM   9944 3HZ  LYS D 628      37.270 -23.416  19.840  1.00  2.940          H  
ATOM   9945  N   TRP D 629      38.170 -27.247  26.889  1.00  1.840          N  
ATOM   9946  CA  TRP D 629      38.917 -28.343  27.450  1.00  1.890          C  
ATOM   9947  C   TRP D 629      38.261 -28.995  28.673  1.00  1.830          C  
ATOM   9948  O   TRP D 629      38.099 -30.214  28.700  1.00  1.850          O  
ATOM   9949  CB  TRP D 629      40.312 -27.852  27.768  1.00  2.630          C  
ATOM   9950  CG  TRP D 629      41.173 -28.841  28.394  1.00  2.630          C  
ATOM   9951  CD1 TRP D 629      41.893 -29.794  27.766  1.00  2.630          C  
ATOM   9952  CD2 TRP D 629      41.456 -28.977  29.799  1.00  2.630          C  
ATOM   9953  NE1 TRP D 629      42.593 -30.516  28.671  1.00  2.630          N  
ATOM   9954  CE2 TRP D 629      42.331 -30.035  29.928  1.00  2.630          C  
ATOM   9955  CE3 TRP D 629      41.038 -28.289  30.936  1.00  2.630          C  
ATOM   9956  CZ2 TRP D 629      42.795 -30.447  31.154  1.00  2.630          C  
ATOM   9957  CZ3 TRP D 629      41.502 -28.693  32.171  1.00  2.630          C  
ATOM   9958  CH2 TRP D 629      42.354 -29.749  32.278  1.00  2.630          C  
ATOM   9959  H   TRP D 629      38.588 -26.312  26.943  1.00  2.210          H  
ATOM   9960  HA  TRP D 629      39.009 -29.104  26.679  1.00  2.270          H  
ATOM   9961 1HB  TRP D 629      40.781 -27.526  26.841  1.00  3.150          H  
ATOM   9962 2HB  TRP D 629      40.251 -26.981  28.418  1.00  3.150          H  
ATOM   9963  HD1 TRP D 629      41.917 -29.959  26.687  1.00  3.150          H  
ATOM   9964  HE1 TRP D 629      43.227 -31.303  28.429  1.00  3.150          H  
ATOM   9965  HE3 TRP D 629      40.357 -27.449  30.845  1.00  3.150          H  
ATOM   9966  HZ2 TRP D 629      43.475 -31.286  31.257  1.00  3.150          H  
ATOM   9967  HZ3 TRP D 629      41.168 -28.150  33.054  1.00  3.150          H  
ATOM   9968  HH2 TRP D 629      42.702 -30.050  33.265  1.00  3.150          H  
ATOM   9969  N   MET D 630      37.832 -28.219  29.684  1.00  1.750          N  
ATOM   9970  CA  MET D 630      37.263 -28.850  30.881  1.00  1.720          C  
ATOM   9971  C   MET D 630      36.019 -29.670  30.557  1.00  1.640          C  
ATOM   9972  O   MET D 630      35.820 -30.757  31.104  1.00  1.680          O  
ATOM   9973  CB  MET D 630      36.880 -27.829  31.937  1.00  2.420          C  
ATOM   9974  CG  MET D 630      38.011 -27.130  32.655  1.00  2.420          C  
ATOM   9975  SD  MET D 630      37.429 -26.154  34.037  1.00  2.420          S  
ATOM   9976  CE  MET D 630      36.435 -24.921  33.233  1.00  2.420          C  
ATOM   9977  H   MET D 630      37.952 -27.202  29.642  1.00  2.100          H  
ATOM   9978  HA  MET D 630      38.013 -29.514  31.301  1.00  2.060          H  
ATOM   9979 1HB  MET D 630      36.265 -27.082  31.454  1.00  2.900          H  
ATOM   9980 2HB  MET D 630      36.285 -28.307  32.686  1.00  2.900          H  
ATOM   9981 1HG  MET D 630      38.697 -27.879  33.034  1.00  2.900          H  
ATOM   9982 2HG  MET D 630      38.548 -26.491  31.990  1.00  2.900          H  
ATOM   9983 1HE  MET D 630      36.012 -24.267  33.972  1.00  2.900          H  
ATOM   9984 2HE  MET D 630      37.023 -24.345  32.542  1.00  2.900          H  
ATOM   9985 3HE  MET D 630      35.622 -25.392  32.703  1.00  2.900          H  
ATOM   9986  N   LYS D 631      35.205 -29.177  29.627  1.00  1.570          N  
ATOM   9987  CA  LYS D 631      33.956 -29.815  29.212  1.00  1.500          C  
ATOM   9988  C   LYS D 631      34.141 -31.215  28.614  1.00  1.560          C  
ATOM   9989  O   LYS D 631      33.175 -31.959  28.457  1.00  1.500          O  
ATOM   9990  CB  LYS D 631      33.221 -28.918  28.216  1.00  2.130          C  
ATOM   9991  CG  LYS D 631      32.606 -27.617  28.818  1.00  2.130          C  
ATOM   9992  CD  LYS D 631      31.731 -26.855  27.785  1.00  2.130          C  
ATOM   9993  CE  LYS D 631      32.524 -26.440  26.559  1.00  2.130          C  
ATOM   9994  NZ  LYS D 631      31.772 -25.571  25.656  1.00  2.130          N  
ATOM   9995  H   LYS D 631      35.437 -28.272  29.202  1.00  1.880          H  
ATOM   9996  HA  LYS D 631      33.329 -29.923  30.098  1.00  1.800          H  
ATOM   9997 1HB  LYS D 631      33.944 -28.624  27.456  1.00  2.550          H  
ATOM   9998 2HB  LYS D 631      32.440 -29.468  27.723  1.00  2.550          H  
ATOM   9999 1HG  LYS D 631      31.949 -27.913  29.641  1.00  2.550          H  
ATOM  10000 2HG  LYS D 631      33.361 -26.967  29.222  1.00  2.550          H  
ATOM  10001 1HD  LYS D 631      30.915 -27.478  27.459  1.00  2.550          H  
ATOM  10002 2HD  LYS D 631      31.320 -25.964  28.244  1.00  2.550          H  
ATOM  10003 1HE  LYS D 631      33.419 -25.928  26.863  1.00  2.550          H  
ATOM  10004 2HE  LYS D 631      32.789 -27.336  26.007  1.00  2.550          H  
ATOM  10005 1HZ  LYS D 631      32.336 -25.352  24.856  1.00  2.550          H  
ATOM  10006 2HZ  LYS D 631      30.930 -26.030  25.355  1.00  2.550          H  
ATOM  10007 3HZ  LYS D 631      31.550 -24.689  26.133  1.00  2.550          H  
ATOM  10008  N   ILE D 632      35.356 -31.566  28.189  1.00  1.680          N  
ATOM  10009  CA  ILE D 632      35.565 -32.883  27.602  1.00  1.770          C  
ATOM  10010  C   ILE D 632      36.452 -33.780  28.456  1.00  1.860          C  
ATOM  10011  O   ILE D 632      36.943 -34.803  27.970  1.00  2.010          O  
ATOM  10012  CB  ILE D 632      36.185 -32.790  26.197  1.00  2.440          C  
ATOM  10013  CG1 ILE D 632      37.567 -32.073  26.280  1.00  2.440          C  
ATOM  10014  CG2 ILE D 632      35.208 -32.027  25.289  1.00  2.440          C  
ATOM  10015  CD1 ILE D 632      38.432 -32.197  25.064  1.00  2.440          C  
ATOM  10016  H   ILE D 632      36.157 -30.941  28.329  1.00  2.020          H  
ATOM  10017  HA  ILE D 632      34.599 -33.375  27.508  1.00  2.120          H  
ATOM  10018  HB  ILE D 632      36.349 -33.789  25.801  1.00  2.930          H  
ATOM  10019 1HG1 ILE D 632      37.373 -31.017  26.439  1.00  2.930          H  
ATOM  10020 2HG1 ILE D 632      38.126 -32.453  27.126  1.00  2.930          H  
ATOM  10021 1HG2 ILE D 632      35.602 -31.954  24.284  1.00  2.930          H  
ATOM  10022 2HG2 ILE D 632      34.259 -32.559  25.263  1.00  2.930          H  
ATOM  10023 3HG2 ILE D 632      35.048 -31.023  25.688  1.00  2.930          H  
ATOM  10024 1HD1 ILE D 632      39.364 -31.642  25.217  1.00  2.930          H  
ATOM  10025 2HD1 ILE D 632      38.661 -33.250  24.894  1.00  2.930          H  
ATOM  10026 3HD1 ILE D 632      37.911 -31.811  24.228  1.00  2.930          H  
ATOM  10027  N   GLN D 633      36.638 -33.432  29.726  1.00  1.790          N  
ATOM  10028  CA  GLN D 633      37.475 -34.261  30.576  1.00  1.890          C  
ATOM  10029  C   GLN D 633      36.677 -35.440  31.131  1.00  1.920          C  
ATOM  10030  O   GLN D 633      35.456 -35.332  31.303  1.00  1.850          O  
ATOM  10031  CB  GLN D 633      38.090 -33.421  31.700  1.00  2.610          C  
ATOM  10032  CG  GLN D 633      38.988 -32.359  31.177  1.00  2.610          C  
ATOM  10033  CD  GLN D 633      40.075 -32.907  30.368  1.00  2.610          C  
ATOM  10034  OE1 GLN D 633      40.850 -33.753  30.826  1.00  2.610          O  
ATOM  10035  NE2 GLN D 633      40.140 -32.452  29.138  1.00  2.610          N  
ATOM  10036  H   GLN D 633      36.219 -32.564  30.084  1.00  2.150          H  
ATOM  10037  HA  GLN D 633      38.276 -34.636  29.952  1.00  2.270          H  
ATOM  10038 1HB  GLN D 633      37.292 -32.919  32.247  1.00  3.130          H  
ATOM  10039 2HB  GLN D 633      38.636 -34.019  32.403  1.00  3.130          H  
ATOM  10040 1HG  GLN D 633      38.411 -31.710  30.555  1.00  3.130          H  
ATOM  10041 2HG  GLN D 633      39.435 -31.806  31.978  1.00  3.130          H  
ATOM  10042 1HE2 GLN D 633      40.858 -32.757  28.503  1.00  3.130          H  
ATOM  10043 2HE2 GLN D 633      39.464 -31.750  28.823  1.00  3.130          H  
ATOM  10044  N   PRO D 634      37.331 -36.561  31.512  1.00  2.040          N  
ATOM  10045  CA  PRO D 634      36.702 -37.750  32.076  1.00  2.100          C  
ATOM  10046  C   PRO D 634      35.690 -37.432  33.168  1.00  2.030          C  
ATOM  10047  O   PRO D 634      34.676 -38.120  33.277  1.00  2.040          O  
ATOM  10048  CB  PRO D 634      37.909 -38.520  32.624  1.00  3.150          C  
ATOM  10049  CG  PRO D 634      39.043 -38.149  31.688  1.00  3.150          C  
ATOM  10050  CD  PRO D 634      38.820 -36.691  31.355  1.00  3.150          C  
ATOM  10051  HA  PRO D 634      36.220 -38.313  31.265  1.00  2.520          H  
ATOM  10052 1HB  PRO D 634      38.098 -38.232  33.670  1.00  3.780          H  
ATOM  10053 2HB  PRO D 634      37.692 -39.599  32.626  1.00  3.780          H  
ATOM  10054 1HG  PRO D 634      40.014 -38.324  32.180  1.00  3.780          H  
ATOM  10055 2HG  PRO D 634      39.023 -38.794  30.796  1.00  3.780          H  
ATOM  10056 1HD  PRO D 634      39.376 -36.064  32.058  1.00  3.780          H  
ATOM  10057 2HD  PRO D 634      39.141 -36.541  30.315  1.00  3.780          H  
ATOM  10058  N   LYS D 635      35.941 -36.390  33.970  1.00  2.000          N  
ATOM  10059  CA  LYS D 635      34.967 -36.027  34.976  1.00  1.960          C  
ATOM  10060  C   LYS D 635      34.661 -34.540  34.871  1.00  1.860          C  
ATOM  10061  O   LYS D 635      34.484 -33.846  35.874  1.00  1.900          O  
ATOM  10062  CB  LYS D 635      35.487 -36.386  36.361  1.00  2.760          C  
ATOM  10063  CG  LYS D 635      35.700 -37.881  36.561  1.00  2.760          C  
ATOM  10064  CD  LYS D 635      36.139 -38.202  37.975  1.00  2.760          C  
ATOM  10065  CE  LYS D 635      36.334 -39.698  38.167  1.00  2.760          C  
ATOM  10066  NZ  LYS D 635      36.787 -40.028  39.545  1.00  2.760          N  
ATOM  10067  H   LYS D 635      36.794 -35.854  33.907  1.00  2.400          H  
ATOM  10068  HA  LYS D 635      34.039 -36.570  34.793  1.00  2.350          H  
ATOM  10069 1HB  LYS D 635      36.441 -35.880  36.535  1.00  3.310          H  
ATOM  10070 2HB  LYS D 635      34.790 -36.037  37.120  1.00  3.310          H  
ATOM  10071 1HG  LYS D 635      34.774 -38.409  36.336  1.00  3.310          H  
ATOM  10072 2HG  LYS D 635      36.468 -38.227  35.875  1.00  3.310          H  
ATOM  10073 1HD  LYS D 635      37.077 -37.682  38.189  1.00  3.310          H  
ATOM  10074 2HD  LYS D 635      35.385 -37.842  38.677  1.00  3.310          H  
ATOM  10075 1HE  LYS D 635      35.390 -40.206  37.975  1.00  3.310          H  
ATOM  10076 2HE  LYS D 635      37.077 -40.055  37.455  1.00  3.310          H  
ATOM  10077 1HZ  LYS D 635      36.904 -41.028  39.635  1.00  3.310          H  
ATOM  10078 2HZ  LYS D 635      37.668 -39.568  39.726  1.00  3.310          H  
ATOM  10079 3HZ  LYS D 635      36.098 -39.707  40.211  1.00  3.310          H  
ATOM  10080  N   GLY D 636      34.525 -34.083  33.625  1.00  1.760          N  
ATOM  10081  CA  GLY D 636      34.161 -32.716  33.286  1.00  1.670          C  
ATOM  10082  C   GLY D 636      32.975 -32.752  32.337  1.00  1.580          C  
ATOM  10083  O   GLY D 636      32.233 -31.771  32.196  1.00  1.380          O  
ATOM  10084  H   GLY D 636      34.695 -34.721  32.851  1.00  2.110          H  
ATOM  10085 1HA  GLY D 636      33.911 -32.165  34.188  1.00  2.000          H  
ATOM  10086 2HA  GLY D 636      35.003 -32.223  32.814  1.00  2.000          H  
ATOM  10087  N   LYS D 637      32.794 -33.923  31.732  1.00  1.740          N  
ATOM  10088  CA  LYS D 637      31.670 -34.219  30.850  1.00  1.670          C  
ATOM  10089  C   LYS D 637      30.341 -34.084  31.596  1.00  1.590          C  
ATOM  10090  O   LYS D 637      30.237 -34.426  32.778  1.00  1.650          O  
ATOM  10091  CB  LYS D 637      31.837 -35.609  30.231  1.00  2.370          C  
ATOM  10092  CG  LYS D 637      32.981 -35.676  29.208  1.00  2.370          C  
ATOM  10093  CD  LYS D 637      33.234 -37.076  28.685  1.00  2.370          C  
ATOM  10094  CE  LYS D 637      34.447 -37.081  27.756  1.00  2.370          C  
ATOM  10095  NZ  LYS D 637      34.733 -38.433  27.209  1.00  2.370          N  
ATOM  10096  H   LYS D 637      33.538 -34.615  31.843  1.00  2.090          H  
ATOM  10097  HA  LYS D 637      31.676 -33.485  30.043  1.00  2.000          H  
ATOM  10098 1HB  LYS D 637      32.036 -36.336  31.018  1.00  2.840          H  
ATOM  10099 2HB  LYS D 637      30.911 -35.897  29.733  1.00  2.840          H  
ATOM  10100 1HG  LYS D 637      32.702 -35.046  28.362  1.00  2.840          H  
ATOM  10101 2HG  LYS D 637      33.873 -35.267  29.615  1.00  2.840          H  
ATOM  10102 1HD  LYS D 637      33.430 -37.746  29.526  1.00  2.840          H  
ATOM  10103 2HD  LYS D 637      32.361 -37.433  28.144  1.00  2.840          H  
ATOM  10104 1HE  LYS D 637      34.271 -36.389  26.933  1.00  2.840          H  
ATOM  10105 2HE  LYS D 637      35.315 -36.743  28.320  1.00  2.840          H  
ATOM  10106 1HZ  LYS D 637      35.547 -38.387  26.610  1.00  2.840          H  
ATOM  10107 2HZ  LYS D 637      34.913 -39.067  27.972  1.00  2.840          H  
ATOM  10108 3HZ  LYS D 637      33.942 -38.760  26.676  1.00  2.840          H  
ATOM  10109  N   GLY D 638      29.341 -33.542  30.906  1.00  1.470          N  
ATOM  10110  CA  GLY D 638      28.014 -33.300  31.460  1.00  1.430          C  
ATOM  10111  C   GLY D 638      26.993 -34.401  31.193  1.00  1.500          C  
ATOM  10112  O   GLY D 638      27.327 -35.530  30.822  1.00  1.590          O  
ATOM  10113  H   GLY D 638      29.525 -33.310  29.935  1.00  1.760          H  
ATOM  10114 1HA  GLY D 638      28.103 -33.147  32.535  1.00  1.720          H  
ATOM  10115 2HA  GLY D 638      27.633 -32.364  31.048  1.00  1.720          H  
ATOM  10116  N   ILE D 639      25.724 -34.047  31.392  1.00  1.470          N  
ATOM  10117  CA  ILE D 639      24.597 -34.952  31.230  1.00  1.550          C  
ATOM  10118  C   ILE D 639      23.790 -34.563  30.002  1.00  1.520          C  
ATOM  10119  O   ILE D 639      23.265 -33.453  29.924  1.00  1.670          O  
ATOM  10120  CB  ILE D 639      23.726 -34.938  32.505  1.00  2.140          C  
ATOM  10121  CG1 ILE D 639      24.597 -35.421  33.704  1.00  2.140          C  
ATOM  10122  CG2 ILE D 639      22.459 -35.786  32.313  1.00  2.140          C  
ATOM  10123  CD1 ILE D 639      23.966 -35.236  35.067  1.00  2.140          C  
ATOM  10124  H   ILE D 639      25.539 -33.092  31.665  1.00  1.760          H  
ATOM  10125  HA  ILE D 639      24.977 -35.961  31.082  1.00  1.860          H  
ATOM  10126  HB  ILE D 639      23.429 -33.913  32.722  1.00  2.570          H  
ATOM  10127 1HG1 ILE D 639      24.821 -36.477  33.566  1.00  2.570          H  
ATOM  10128 2HG1 ILE D 639      25.534 -34.871  33.701  1.00  2.570          H  
ATOM  10129 1HG2 ILE D 639      21.848 -35.758  33.206  1.00  2.570          H  
ATOM  10130 2HG2 ILE D 639      21.883 -35.381  31.497  1.00  2.570          H  
ATOM  10131 3HG2 ILE D 639      22.733 -36.818  32.095  1.00  2.570          H  
ATOM  10132 1HD1 ILE D 639      24.656 -35.596  35.832  1.00  2.570          H  
ATOM  10133 2HD1 ILE D 639      23.763 -34.178  35.235  1.00  2.570          H  
ATOM  10134 3HD1 ILE D 639      23.041 -35.795  35.139  1.00  2.570          H  
ATOM  10135  N   LEU D 640      23.693 -35.495  29.050  1.00  1.630          N  
ATOM  10136  CA  LEU D 640      23.024 -35.268  27.767  1.00  1.680          C  
ATOM  10137  C   LEU D 640      23.652 -34.082  27.023  1.00  1.610          C  
ATOM  10138  O   LEU D 640      22.958 -33.250  26.437  1.00  1.670          O  
ATOM  10139  CB  LEU D 640      21.519 -35.038  27.953  1.00  2.330          C  
ATOM  10140  CG  LEU D 640      20.715 -36.159  28.675  1.00  2.330          C  
ATOM  10141  CD1 LEU D 640      19.284 -35.704  28.798  1.00  2.330          C  
ATOM  10142  CD2 LEU D 640      20.789 -37.475  27.920  1.00  2.330          C  
ATOM  10143  H   LEU D 640      24.139 -36.386  29.222  1.00  1.960          H  
ATOM  10144  HA  LEU D 640      23.160 -36.148  27.150  1.00  2.020          H  
ATOM  10145 1HB  LEU D 640      21.369 -34.116  28.505  1.00  2.800          H  
ATOM  10146 2HB  LEU D 640      21.076 -34.902  26.969  1.00  2.800          H  
ATOM  10147  HG  LEU D 640      21.111 -36.306  29.657  1.00  2.800          H  
ATOM  10148 1HD1 LEU D 640      18.702 -36.462  29.320  1.00  2.800          H  
ATOM  10149 2HD1 LEU D 640      19.248 -34.770  29.359  1.00  2.800          H  
ATOM  10150 3HD1 LEU D 640      18.871 -35.545  27.803  1.00  2.800          H  
ATOM  10151 1HD2 LEU D 640      20.210 -38.225  28.459  1.00  2.800          H  
ATOM  10152 2HD2 LEU D 640      20.374 -37.348  26.947  1.00  2.800          H  
ATOM  10153 3HD2 LEU D 640      21.814 -37.813  27.840  1.00  2.800          H  
ATOM  10154  N   GLY D 641      24.983 -34.029  27.043  1.00  1.560          N  
ATOM  10155  CA  GLY D 641      25.761 -32.988  26.381  1.00  1.510          C  
ATOM  10156  C   GLY D 641      26.681 -32.284  27.376  1.00  1.430          C  
ATOM  10157  O   GLY D 641      26.353 -32.139  28.551  1.00  1.360          O  
ATOM  10158  H   GLY D 641      25.472 -34.753  27.546  1.00  1.870          H  
ATOM  10159 1HA  GLY D 641      26.354 -33.432  25.581  1.00  1.810          H  
ATOM  10160 2HA  GLY D 641      25.089 -32.265  25.920  1.00  1.810          H  
ATOM  10161  N   ASN D 642      27.813 -31.774  26.888  1.00  1.450          N  
ATOM  10162  CA  ASN D 642      28.803 -31.163  27.780  1.00  1.420          C  
ATOM  10163  C   ASN D 642      28.701 -29.633  27.952  1.00  1.370          C  
ATOM  10164  O   ASN D 642      29.502 -29.033  28.665  1.00  1.360          O  
ATOM  10165  CB  ASN D 642      30.173 -31.518  27.258  1.00  2.000          C  
ATOM  10166  CG  ASN D 642      30.395 -32.985  27.274  1.00  2.000          C  
ATOM  10167  OD1 ASN D 642      29.954 -33.677  28.199  1.00  2.000          O  
ATOM  10168  ND2 ASN D 642      31.052 -33.488  26.256  1.00  2.000          N  
ATOM  10169  H   ASN D 642      28.016 -31.870  25.901  1.00  1.740          H  
ATOM  10170  HA  ASN D 642      28.676 -31.597  28.771  1.00  1.700          H  
ATOM  10171 1HB  ASN D 642      30.311 -31.131  26.250  1.00  2.400          H  
ATOM  10172 2HB  ASN D 642      30.907 -31.061  27.895  1.00  2.400          H  
ATOM  10173 1HD2 ASN D 642      31.219 -34.471  26.200  1.00  2.400          H  
ATOM  10174 2HD2 ASN D 642      31.387 -32.886  25.529  1.00  2.400          H  
ATOM  10175  N   ALA D 643      27.697 -29.014  27.348  1.00  1.370          N  
ATOM  10176  CA  ALA D 643      27.504 -27.560  27.404  1.00  1.350          C  
ATOM  10177  C   ALA D 643      27.277 -27.078  28.821  1.00  1.260          C  
ATOM  10178  O   ALA D 643      26.796 -27.822  29.678  1.00  1.210          O  
ATOM  10179  CB  ALA D 643      26.323 -27.144  26.550  1.00  1.900          C  
ATOM  10180  H   ALA D 643      27.055 -29.581  26.814  1.00  1.640          H  
ATOM  10181  HA  ALA D 643      28.407 -27.081  27.026  1.00  1.620          H  
ATOM  10182 1HB  ALA D 643      26.213 -26.059  26.593  1.00  2.280          H  
ATOM  10183 2HB  ALA D 643      26.489 -27.453  25.521  1.00  2.280          H  
ATOM  10184 3HB  ALA D 643      25.422 -27.612  26.933  1.00  2.280          H  
ATOM  10185  N   ILE D 644      27.634 -25.830  29.080  1.00  1.250          N  
ATOM  10186  CA  ILE D 644      27.328 -25.245  30.368  1.00  1.200          C  
ATOM  10187  C   ILE D 644      25.851 -24.920  30.286  1.00  1.220          C  
ATOM  10188  O   ILE D 644      25.426 -24.255  29.344  1.00  1.310          O  
ATOM  10189  CB  ILE D 644      28.173 -23.991  30.608  1.00  1.700          C  
ATOM  10190  CG1 ILE D 644      29.706 -24.343  30.561  1.00  1.700          C  
ATOM  10191  CG2 ILE D 644      27.752 -23.285  31.875  1.00  1.700          C  
ATOM  10192  CD1 ILE D 644      30.205 -25.381  31.563  1.00  1.700          C  
ATOM  10193  H   ILE D 644      28.058 -25.269  28.341  1.00  1.500          H  
ATOM  10194  HA  ILE D 644      27.478 -25.968  31.163  1.00  1.440          H  
ATOM  10195  HB  ILE D 644      28.010 -23.338  29.776  1.00  2.040          H  
ATOM  10196 1HG1 ILE D 644      29.931 -24.696  29.564  1.00  2.040          H  
ATOM  10197 2HG1 ILE D 644      30.270 -23.442  30.737  1.00  2.040          H  
ATOM  10198 1HG2 ILE D 644      28.315 -22.385  31.995  1.00  2.040          H  
ATOM  10199 2HG2 ILE D 644      26.695 -23.024  31.830  1.00  2.040          H  
ATOM  10200 3HG2 ILE D 644      27.912 -23.927  32.702  1.00  2.040          H  
ATOM  10201 1HD1 ILE D 644      31.269 -25.528  31.412  1.00  2.040          H  
ATOM  10202 2HD1 ILE D 644      30.030 -25.042  32.579  1.00  2.040          H  
ATOM  10203 3HD1 ILE D 644      29.701 -26.326  31.404  1.00  2.040          H  
ATOM  10204  N   LYS D 645      25.061 -25.413  31.238  1.00  1.190          N  
ATOM  10205  CA  LYS D 645      23.621 -25.219  31.173  1.00  1.240          C  
ATOM  10206  C   LYS D 645      23.171 -23.875  31.714  1.00  1.290          C  
ATOM  10207  O   LYS D 645      22.235 -23.282  31.178  1.00  1.400          O  
ATOM  10208  CB  LYS D 645      22.924 -26.353  31.927  1.00  1.720          C  
ATOM  10209  CG  LYS D 645      23.141 -27.781  31.329  1.00  1.720          C  
ATOM  10210  CD  LYS D 645      22.490 -27.980  29.950  1.00  1.720          C  
ATOM  10211  CE  LYS D 645      22.649 -29.436  29.469  1.00  1.720          C  
ATOM  10212  NZ  LYS D 645      21.975 -29.673  28.154  1.00  1.720          N  
ATOM  10213  H   LYS D 645      25.465 -25.957  31.986  1.00  1.430          H  
ATOM  10214  HA  LYS D 645      23.322 -25.252  30.128  1.00  1.490          H  
ATOM  10215 1HB  LYS D 645      23.280 -26.371  32.956  1.00  2.060          H  
ATOM  10216 2HB  LYS D 645      21.852 -26.159  31.958  1.00  2.060          H  
ATOM  10217 1HG  LYS D 645      24.216 -27.958  31.219  1.00  2.060          H  
ATOM  10218 2HG  LYS D 645      22.741 -28.524  32.017  1.00  2.060          H  
ATOM  10219 1HD  LYS D 645      21.431 -27.723  29.999  1.00  2.060          H  
ATOM  10220 2HD  LYS D 645      22.975 -27.333  29.219  1.00  2.060          H  
ATOM  10221 1HE  LYS D 645      23.714 -29.662  29.363  1.00  2.060          H  
ATOM  10222 2HE  LYS D 645      22.218 -30.108  30.210  1.00  2.060          H  
ATOM  10223 1HZ  LYS D 645      22.104 -30.648  27.878  1.00  2.060          H  
ATOM  10224 2HZ  LYS D 645      20.989 -29.485  28.240  1.00  2.060          H  
ATOM  10225 3HZ  LYS D 645      22.371 -29.073  27.451  1.00  2.060          H  
ATOM  10226  N   TRP D 646      23.813 -23.413  32.777  1.00  1.240          N  
ATOM  10227  CA  TRP D 646      23.458 -22.139  33.372  1.00  1.310          C  
ATOM  10228  C   TRP D 646      24.614 -21.607  34.202  1.00  1.300          C  
ATOM  10229  O   TRP D 646      25.639 -22.289  34.407  1.00  1.240          O  
ATOM  10230  CB  TRP D 646      22.186 -22.314  34.225  1.00  1.810          C  
ATOM  10231  CG  TRP D 646      21.573 -21.060  34.788  1.00  1.810          C  
ATOM  10232  CD1 TRP D 646      21.644 -20.636  36.090  1.00  1.810          C  
ATOM  10233  CD2 TRP D 646      20.774 -20.080  34.096  1.00  1.810          C  
ATOM  10234  NE1 TRP D 646      20.974 -19.468  36.239  1.00  1.810          N  
ATOM  10235  CE2 TRP D 646      20.430 -19.106  35.032  1.00  1.810          C  
ATOM  10236  CE3 TRP D 646      20.325 -19.954  32.780  1.00  1.810          C  
ATOM  10237  CZ2 TRP D 646      19.662 -18.011  34.696  1.00  1.810          C  
ATOM  10238  CZ3 TRP D 646      19.553 -18.856  32.448  1.00  1.810          C  
ATOM  10239  CH2 TRP D 646      19.234 -17.908  33.384  1.00  1.810          C  
ATOM  10240  H   TRP D 646      24.558 -23.965  33.173  1.00  1.490          H  
ATOM  10241  HA  TRP D 646      23.243 -21.428  32.585  1.00  1.570          H  
ATOM  10242 1HB  TRP D 646      21.421 -22.810  33.631  1.00  2.170          H  
ATOM  10243 2HB  TRP D 646      22.401 -22.947  35.028  1.00  2.170          H  
ATOM  10244  HD1 TRP D 646      22.174 -21.159  36.890  1.00  2.170          H  
ATOM  10245  HE1 TRP D 646      20.883 -18.961  37.098  1.00  2.170          H  
ATOM  10246  HE3 TRP D 646      20.578 -20.708  32.030  1.00  2.170          H  
ATOM  10247  HZ2 TRP D 646      19.392 -17.246  35.423  1.00  2.170          H  
ATOM  10248  HZ3 TRP D 646      19.205 -18.763  31.423  1.00  2.170          H  
ATOM  10249  HH2 TRP D 646      18.626 -17.055  33.096  1.00  2.170          H  
ATOM  10250  N   ASN D 647      24.418 -20.434  34.761  1.00  1.370          N  
ATOM  10251  CA  ASN D 647      25.440 -19.872  35.570  1.00  1.420          C  
ATOM  10252  C   ASN D 647      25.586 -20.715  36.799  1.00  1.380          C  
ATOM  10253  O   ASN D 647      24.675 -21.432  37.221  1.00  1.350          O  
ATOM  10254  CB  ASN D 647      25.168 -18.438  35.914  1.00  1.970          C  
ATOM  10255  CG  ASN D 647      25.299 -17.529  34.738  1.00  1.970          C  
ATOM  10256  OD1 ASN D 647      24.293 -17.029  34.254  1.00  1.970          O  
ATOM  10257  ND2 ASN D 647      26.508 -17.263  34.271  1.00  1.970          N  
ATOM  10258  H   ASN D 647      23.557 -19.920  34.600  1.00  1.640          H  
ATOM  10259  HA  ASN D 647      26.387 -19.920  35.029  1.00  1.700          H  
ATOM  10260 1HB  ASN D 647      24.168 -18.358  36.324  1.00  2.360          H  
ATOM  10261 2HB  ASN D 647      25.867 -18.109  36.687  1.00  2.360          H  
ATOM  10262 1HD2 ASN D 647      26.621 -16.588  33.487  1.00  2.360          H  
ATOM  10263 2HD2 ASN D 647      27.315 -17.669  34.701  1.00  2.360          H  
ATOM  10264  N   PHE D 648      26.762 -20.621  37.362  1.00  1.410          N  
ATOM  10265  CA  PHE D 648      27.205 -21.284  38.555  1.00  1.450          C  
ATOM  10266  C   PHE D 648      27.495 -22.765  38.383  1.00  1.400          C  
ATOM  10267  O   PHE D 648      27.760 -23.463  39.360  1.00  1.540          O  
ATOM  10268  CB  PHE D 648      26.205 -21.031  39.661  1.00  2.010          C  
ATOM  10269  CG  PHE D 648      25.852 -19.548  39.732  1.00  2.010          C  
ATOM  10270  CD1 PHE D 648      24.547 -19.135  39.559  1.00  2.010          C  
ATOM  10271  CD2 PHE D 648      26.832 -18.574  39.905  1.00  2.010          C  
ATOM  10272  CE1 PHE D 648      24.223 -17.815  39.563  1.00  2.010          C  
ATOM  10273  CE2 PHE D 648      26.500 -17.238  39.903  1.00  2.010          C  
ATOM  10274  CZ  PHE D 648      25.194 -16.859  39.725  1.00  2.010          C  
ATOM  10275  H   PHE D 648      27.452 -19.992  36.966  1.00  1.690          H  
ATOM  10276  HA  PHE D 648      28.147 -20.818  38.851  1.00  1.740          H  
ATOM  10277 1HB  PHE D 648      25.298 -21.625  39.531  1.00  2.420          H  
ATOM  10278 2HB  PHE D 648      26.653 -21.324  40.578  1.00  2.420          H  
ATOM  10279  HD1 PHE D 648      23.771 -19.891  39.411  1.00  2.420          H  
ATOM  10280  HD2 PHE D 648      27.874 -18.874  40.030  1.00  2.420          H  
ATOM  10281  HE1 PHE D 648      23.201 -17.536  39.433  1.00  2.420          H  
ATOM  10282  HE2 PHE D 648      27.273 -16.491  40.036  1.00  2.420          H  
ATOM  10283  HZ  PHE D 648      24.926 -15.795  39.719  1.00  2.420          H  
ATOM  10284  N   THR D 649      27.546 -23.224  37.139  1.00  1.270          N  
ATOM  10285  CA  THR D 649      28.068 -24.549  36.843  1.00  1.250          C  
ATOM  10286  C   THR D 649      29.533 -24.493  37.295  1.00  1.350          C  
ATOM  10287  O   THR D 649      30.214 -23.465  37.094  1.00  1.390          O  
ATOM  10288  CB  THR D 649      27.997 -24.884  35.341  1.00  1.760          C  
ATOM  10289  OG1 THR D 649      26.627 -24.807  34.892  1.00  1.760          O  
ATOM  10290  CG2 THR D 649      28.525 -26.304  35.080  1.00  1.760          C  
ATOM  10291  H   THR D 649      27.204 -22.644  36.371  1.00  1.520          H  
ATOM  10292  HA  THR D 649      27.537 -25.305  37.425  1.00  1.500          H  
ATOM  10293  HB  THR D 649      28.599 -24.170  34.793  1.00  2.110          H  
ATOM  10294  HG1 THR D 649      26.382 -23.853  34.791  1.00  2.110          H  
ATOM  10295 1HG2 THR D 649      28.462 -26.513  34.018  1.00  2.110          H  
ATOM  10296 2HG2 THR D 649      29.564 -26.394  35.395  1.00  2.110          H  
ATOM  10297 3HG2 THR D 649      27.920 -27.023  35.630  1.00  2.110          H  
ATOM  10298  N   LYS D 650      30.029 -25.541  37.947  1.00  1.420          N  
ATOM  10299  CA  LYS D 650      31.412 -25.467  38.422  1.00  1.560          C  
ATOM  10300  C   LYS D 650      32.211 -26.753  38.307  1.00  1.600          C  
ATOM  10301  O   LYS D 650      31.679 -27.867  38.338  1.00  1.590          O  
ATOM  10302  CB  LYS D 650      31.424 -24.977  39.870  1.00  2.130          C  
ATOM  10303  CG  LYS D 650      30.779 -25.926  40.832  1.00  2.130          C  
ATOM  10304  CD  LYS D 650      30.718 -25.408  42.264  1.00  2.130          C  
ATOM  10305  CE  LYS D 650      29.561 -24.404  42.428  1.00  2.130          C  
ATOM  10306  NZ  LYS D 650      28.203 -25.059  42.250  1.00  2.130          N  
ATOM  10307  H   LYS D 650      29.448 -26.378  38.065  1.00  1.700          H  
ATOM  10308  HA  LYS D 650      31.933 -24.730  37.816  1.00  1.870          H  
ATOM  10309 1HB  LYS D 650      32.454 -24.810  40.188  1.00  2.550          H  
ATOM  10310 2HB  LYS D 650      30.907 -24.034  39.916  1.00  2.550          H  
ATOM  10311 1HG  LYS D 650      29.778 -26.116  40.472  1.00  2.550          H  
ATOM  10312 2HG  LYS D 650      31.337 -26.854  40.833  1.00  2.550          H  
ATOM  10313 1HD  LYS D 650      30.560 -26.247  42.949  1.00  2.550          H  
ATOM  10314 2HD  LYS D 650      31.656 -24.920  42.523  1.00  2.550          H  
ATOM  10315 1HE  LYS D 650      29.619 -23.975  43.400  1.00  2.550          H  
ATOM  10316 2HE  LYS D 650      29.656 -23.611  41.694  1.00  2.550          H  
ATOM  10317 1HZ  LYS D 650      27.457 -24.386  42.348  1.00  2.550          H  
ATOM  10318 2HZ  LYS D 650      28.150 -25.465  41.328  1.00  2.550          H  
ATOM  10319 3HZ  LYS D 650      28.046 -25.805  42.937  1.00  2.550          H  
ATOM  10320  N   PHE D 651      33.521 -26.575  38.204  1.00  1.660          N  
ATOM  10321  CA  PHE D 651      34.455 -27.682  38.144  1.00  1.720          C  
ATOM  10322  C   PHE D 651      35.455 -27.657  39.296  1.00  1.880          C  
ATOM  10323  O   PHE D 651      36.015 -26.615  39.648  1.00  1.950          O  
ATOM  10324  CB  PHE D 651      35.253 -27.596  36.833  1.00  2.380          C  
ATOM  10325  CG  PHE D 651      34.465 -27.765  35.550  1.00  2.380          C  
ATOM  10326  CD1 PHE D 651      33.731 -26.706  35.008  1.00  2.380          C  
ATOM  10327  CD2 PHE D 651      34.501 -28.952  34.847  1.00  2.380          C  
ATOM  10328  CE1 PHE D 651      33.051 -26.864  33.819  1.00  2.380          C  
ATOM  10329  CE2 PHE D 651      33.823 -29.077  33.650  1.00  2.380          C  
ATOM  10330  CZ  PHE D 651      33.102 -28.036  33.146  1.00  2.380          C  
ATOM  10331  H   PHE D 651      33.877 -25.619  38.163  1.00  1.990          H  
ATOM  10332  HA  PHE D 651      33.901 -28.618  38.184  1.00  2.060          H  
ATOM  10333 1HB  PHE D 651      35.748 -26.634  36.789  1.00  2.860          H  
ATOM  10334 2HB  PHE D 651      36.037 -28.350  36.848  1.00  2.860          H  
ATOM  10335  HD1 PHE D 651      33.697 -25.748  35.535  1.00  2.860          H  
ATOM  10336  HD2 PHE D 651      35.077 -29.787  35.238  1.00  2.860          H  
ATOM  10337  HE1 PHE D 651      32.482 -26.059  33.413  1.00  2.860          H  
ATOM  10338  HE2 PHE D 651      33.859 -29.999  33.094  1.00  2.860          H  
ATOM  10339  HZ  PHE D 651      32.569 -28.148  32.201  1.00  2.860          H  
ATOM  10340  N   LEU D 652      35.730 -28.831  39.841  1.00  1.960          N  
ATOM  10341  CA  LEU D 652      36.759 -29.002  40.853  1.00  2.150          C  
ATOM  10342  C   LEU D 652      38.012 -29.471  40.153  1.00  2.220          C  
ATOM  10343  O   LEU D 652      37.982 -30.488  39.447  1.00  2.210          O  
ATOM  10344  CB  LEU D 652      36.321 -29.997  41.944  1.00  2.930          C  
ATOM  10345  CG  LEU D 652      37.368 -30.343  43.052  1.00  2.930          C  
ATOM  10346  CD1 LEU D 652      37.733 -29.098  43.850  1.00  2.930          C  
ATOM  10347  CD2 LEU D 652      36.752 -31.391  43.995  1.00  2.930          C  
ATOM  10348  H   LEU D 652      35.183 -29.635  39.548  1.00  2.350          H  
ATOM  10349  HA  LEU D 652      36.958 -28.035  41.313  1.00  2.580          H  
ATOM  10350 1HB  LEU D 652      35.461 -29.605  42.433  1.00  3.520          H  
ATOM  10351 2HB  LEU D 652      36.025 -30.928  41.460  1.00  3.520          H  
ATOM  10352  HG  LEU D 652      38.276 -30.740  42.599  1.00  3.520          H  
ATOM  10353 1HD1 LEU D 652      38.447 -29.378  44.611  1.00  3.520          H  
ATOM  10354 2HD1 LEU D 652      38.182 -28.344  43.210  1.00  3.520          H  
ATOM  10355 3HD1 LEU D 652      36.842 -28.688  44.316  1.00  3.520          H  
ATOM  10356 1HD2 LEU D 652      37.467 -31.648  44.774  1.00  3.520          H  
ATOM  10357 2HD2 LEU D 652      35.847 -30.984  44.456  1.00  3.520          H  
ATOM  10358 3HD2 LEU D 652      36.490 -32.284  43.434  1.00  3.520          H  
ATOM  10359  N   ILE D 653      39.078 -28.698  40.328  1.00  2.310          N  
ATOM  10360  CA  ILE D 653      40.390 -28.902  39.734  1.00  2.400          C  
ATOM  10361  C   ILE D 653      41.423 -29.298  40.809  1.00  2.610          C  
ATOM  10362  O   ILE D 653      41.547 -28.644  41.846  1.00  2.690          O  
ATOM  10363  CB  ILE D 653      40.823 -27.606  39.024  1.00  3.320          C  
ATOM  10364  CG1 ILE D 653      39.731 -27.125  38.016  1.00  3.320          C  
ATOM  10365  CG2 ILE D 653      42.149 -27.762  38.348  1.00  3.320          C  
ATOM  10366  CD1 ILE D 653      39.351 -28.071  36.917  1.00  3.320          C  
ATOM  10367  H   ILE D 653      38.956 -27.876  40.919  1.00  2.770          H  
ATOM  10368  HA  ILE D 653      40.331 -29.710  39.015  1.00  2.880          H  
ATOM  10369  HB  ILE D 653      40.899 -26.849  39.758  1.00  3.990          H  
ATOM  10370 1HG1 ILE D 653      38.827 -26.877  38.579  1.00  3.990          H  
ATOM  10371 2HG1 ILE D 653      40.099 -26.226  37.544  1.00  3.990          H  
ATOM  10372 1HG2 ILE D 653      42.435 -26.824  37.887  1.00  3.990          H  
ATOM  10373 2HG2 ILE D 653      42.897 -28.037  39.088  1.00  3.990          H  
ATOM  10374 3HG2 ILE D 653      42.087 -28.534  37.592  1.00  3.990          H  
ATOM  10375 1HD1 ILE D 653      38.600 -27.603  36.299  1.00  3.990          H  
ATOM  10376 2HD1 ILE D 653      40.215 -28.317  36.302  1.00  3.990          H  
ATOM  10377 3HD1 ILE D 653      38.941 -28.967  37.343  1.00  3.990          H  
ATOM  10378  N   ASP D 654      42.188 -30.356  40.557  1.00  2.700          N  
ATOM  10379  CA  ASP D 654      43.177 -30.832  41.529  1.00  2.900          C  
ATOM  10380  C   ASP D 654      44.485 -30.028  41.451  1.00  3.000          C  
ATOM  10381  O   ASP D 654      44.656 -29.148  40.607  1.00  2.930          O  
ATOM  10382  CB  ASP D 654      43.452 -32.329  41.282  1.00  3.980          C  
ATOM  10383  CG  ASP D 654      43.924 -33.144  42.509  1.00  3.980          C  
ATOM  10384  OD1 ASP D 654      44.502 -32.574  43.404  1.00  3.980          O  
ATOM  10385  OD2 ASP D 654      43.698 -34.323  42.524  1.00  3.980          O  
ATOM  10386  H   ASP D 654      42.064 -30.839  39.661  1.00  3.240          H  
ATOM  10387  HA  ASP D 654      42.764 -30.714  42.532  1.00  3.480          H  
ATOM  10388 1HB  ASP D 654      42.579 -32.793  40.873  1.00  4.780          H  
ATOM  10389 2HB  ASP D 654      44.221 -32.414  40.517  1.00  4.780          H  
ATOM  10390  N   LYS D 655      45.449 -30.376  42.293  1.00  3.180          N  
ATOM  10391  CA  LYS D 655      46.734 -29.676  42.366  1.00  3.300          C  
ATOM  10392  C   LYS D 655      47.537 -29.706  41.069  1.00  3.280          C  
ATOM  10393  O   LYS D 655      48.368 -28.826  40.826  1.00  3.350          O  
ATOM  10394  CB  LYS D 655      47.604 -30.253  43.463  1.00  4.570          C  
ATOM  10395  CG  LYS D 655      47.106 -30.002  44.846  1.00  4.570          C  
ATOM  10396  CD  LYS D 655      48.103 -30.513  45.843  1.00  4.570          C  
ATOM  10397  CE  LYS D 655      47.566 -30.444  47.227  1.00  4.570          C  
ATOM  10398  NZ  LYS D 655      48.555 -30.866  48.216  1.00  4.570          N  
ATOM  10399  H   LYS D 655      45.244 -31.129  42.951  1.00  3.820          H  
ATOM  10400  HA  LYS D 655      46.529 -28.632  42.600  1.00  3.960          H  
ATOM  10401 1HB  LYS D 655      47.666 -31.334  43.332  1.00  5.490          H  
ATOM  10402 2HB  LYS D 655      48.608 -29.857  43.379  1.00  5.490          H  
ATOM  10403 1HG  LYS D 655      46.936 -28.938  44.996  1.00  5.490          H  
ATOM  10404 2HG  LYS D 655      46.154 -30.523  44.992  1.00  5.490          H  
ATOM  10405 1HD  LYS D 655      48.356 -31.548  45.614  1.00  5.490          H  
ATOM  10406 2HD  LYS D 655      49.008 -29.908  45.789  1.00  5.490          H  
ATOM  10407 1HE  LYS D 655      47.230 -29.432  47.456  1.00  5.490          H  
ATOM  10408 2HE  LYS D 655      46.725 -31.116  47.290  1.00  5.490          H  
ATOM  10409 1HZ  LYS D 655      48.108 -30.846  49.134  1.00  5.490          H  
ATOM  10410 2HZ  LYS D 655      48.854 -31.807  48.027  1.00  5.490          H  
ATOM  10411 3HZ  LYS D 655      49.338 -30.237  48.187  1.00  5.490          H  
ATOM  10412  N   ASN D 656      47.340 -30.740  40.246  1.00  3.210          N  
ATOM  10413  CA  ASN D 656      48.056 -30.843  38.985  1.00  3.200          C  
ATOM  10414  C   ASN D 656      47.299 -30.190  37.826  1.00  3.040          C  
ATOM  10415  O   ASN D 656      47.736 -30.264  36.670  1.00  3.030          O  
ATOM  10416  CB  ASN D 656      48.359 -32.295  38.704  1.00  4.480          C  
ATOM  10417  CG  ASN D 656      47.118 -33.104  38.540  1.00  4.480          C  
ATOM  10418  OD1 ASN D 656      45.987 -32.575  38.525  1.00  4.480          O  
ATOM  10419  ND2 ASN D 656      47.291 -34.399  38.423  1.00  4.480          N  
ATOM  10420  H   ASN D 656      46.685 -31.472  40.496  1.00  3.850          H  
ATOM  10421  HA  ASN D 656      49.002 -30.309  39.086  1.00  3.840          H  
ATOM  10422 1HB  ASN D 656      48.954 -32.374  37.794  1.00  5.380          H  
ATOM  10423 2HB  ASN D 656      48.948 -32.710  39.522  1.00  5.380          H  
ATOM  10424 1HD2 ASN D 656      46.499 -35.003  38.312  1.00  5.380          H  
ATOM  10425 2HD2 ASN D 656      48.214 -34.787  38.442  1.00  5.380          H  
ATOM  10426  N   GLY D 657      46.185 -29.524  38.143  1.00  2.920          N  
ATOM  10427  CA  GLY D 657      45.350 -28.824  37.189  1.00  2.760          C  
ATOM  10428  C   GLY D 657      44.366 -29.719  36.440  1.00  2.650          C  
ATOM  10429  O   GLY D 657      43.768 -29.295  35.447  1.00  2.540          O  
ATOM  10430  H   GLY D 657      45.884 -29.477  39.119  1.00  3.500          H  
ATOM  10431 1HA  GLY D 657      44.798 -28.071  37.740  1.00  3.310          H  
ATOM  10432 2HA  GLY D 657      45.958 -28.261  36.509  1.00  3.310          H  
ATOM  10433  N   CYS D 658      44.217 -30.965  36.872  1.00  2.690          N  
ATOM  10434  CA  CYS D 658      43.295 -31.865  36.194  1.00  2.600          C  
ATOM  10435  C   CYS D 658      41.884 -31.746  36.758  1.00  2.470          C  
ATOM  10436  O   CYS D 658      41.685 -31.389  37.923  1.00  2.520          O  
ATOM  10437  CB  CYS D 658      43.791 -33.298  36.279  1.00  3.680          C  
ATOM  10438  SG  CYS D 658      45.362 -33.529  35.407  1.00  3.680          S  
ATOM  10439  H   CYS D 658      44.781 -31.296  37.655  1.00  3.230          H  
ATOM  10440  HA  CYS D 658      43.267 -31.595  35.138  1.00  3.120          H  
ATOM  10441 1HB  CYS D 658      43.928 -33.578  37.321  1.00  4.410          H  
ATOM  10442 2HB  CYS D 658      43.053 -33.974  35.847  1.00  4.410          H  
ATOM  10443  HG  CYS D 658      45.988 -32.513  36.005  1.00  4.410          H  
ATOM  10444  N   VAL D 659      40.896 -32.073  35.932  1.00  2.330          N  
ATOM  10445  CA  VAL D 659      39.513 -32.022  36.382  1.00  2.230          C  
ATOM  10446  C   VAL D 659      39.179 -33.233  37.236  1.00  2.280          C  
ATOM  10447  O   VAL D 659      39.417 -34.373  36.835  1.00  2.310          O  
ATOM  10448  CB  VAL D 659      38.532 -31.946  35.179  1.00  3.160          C  
ATOM  10449  CG1 VAL D 659      37.089 -31.993  35.666  1.00  3.160          C  
ATOM  10450  CG2 VAL D 659      38.741 -30.649  34.383  1.00  3.160          C  
ATOM  10451  H   VAL D 659      41.117 -32.367  34.991  1.00  2.800          H  
ATOM  10452  HA  VAL D 659      39.380 -31.135  36.995  1.00  2.680          H  
ATOM  10453  HB  VAL D 659      38.700 -32.802  34.537  1.00  3.790          H  
ATOM  10454 1HG1 VAL D 659      36.429 -31.947  34.817  1.00  3.790          H  
ATOM  10455 2HG1 VAL D 659      36.893 -32.917  36.211  1.00  3.790          H  
ATOM  10456 3HG1 VAL D 659      36.893 -31.144  36.320  1.00  3.790          H  
ATOM  10457 1HG2 VAL D 659      38.044 -30.625  33.543  1.00  3.790          H  
ATOM  10458 2HG2 VAL D 659      38.552 -29.807  35.014  1.00  3.790          H  
ATOM  10459 3HG2 VAL D 659      39.762 -30.600  34.013  1.00  3.790          H  
ATOM  10460  N   VAL D 660      38.618 -32.955  38.404  1.00  2.310          N  
ATOM  10461  CA  VAL D 660      38.196 -33.927  39.391  1.00  2.350          C  
ATOM  10462  C   VAL D 660      36.711 -34.205  39.298  1.00  2.270          C  
ATOM  10463  O   VAL D 660      36.287 -35.361  39.311  1.00  2.360          O  
ATOM  10464  CB  VAL D 660      38.444 -33.377  40.809  1.00  3.270          C  
ATOM  10465  CG1 VAL D 660      37.940 -34.311  41.833  1.00  3.270          C  
ATOM  10466  CG2 VAL D 660      39.893 -33.112  41.016  1.00  3.270          C  
ATOM  10467  H   VAL D 660      38.483 -31.979  38.633  1.00  2.770          H  
ATOM  10468  HA  VAL D 660      38.749 -34.853  39.233  1.00  2.820          H  
ATOM  10469  HB  VAL D 660      37.898 -32.464  40.924  1.00  3.930          H  
ATOM  10470 1HG1 VAL D 660      38.115 -33.862  42.787  1.00  3.930          H  
ATOM  10471 2HG1 VAL D 660      36.881 -34.493  41.728  1.00  3.930          H  
ATOM  10472 3HG1 VAL D 660      38.472 -35.254  41.757  1.00  3.930          H  
ATOM  10473 1HG2 VAL D 660      40.056 -32.700  42.014  1.00  3.930          H  
ATOM  10474 2HG2 VAL D 660      40.451 -34.043  40.911  1.00  3.930          H  
ATOM  10475 3HG2 VAL D 660      40.230 -32.398  40.270  1.00  3.930          H  
ATOM  10476  N   LYS D 661      35.923 -33.133  39.337  1.00  2.130          N  
ATOM  10477  CA  LYS D 661      34.474 -33.290  39.351  1.00  2.040          C  
ATOM  10478  C   LYS D 661      33.679 -32.067  38.896  1.00  1.830          C  
ATOM  10479  O   LYS D 661      33.963 -30.925  39.262  1.00  1.710          O  
ATOM  10480  CB  LYS D 661      34.034 -33.722  40.758  1.00  2.890          C  
ATOM  10481  CG  LYS D 661      32.555 -34.035  40.941  1.00  2.890          C  
ATOM  10482  CD  LYS D 661      32.338 -34.632  42.324  1.00  2.890          C  
ATOM  10483  CE  LYS D 661      30.880 -34.885  42.637  1.00  2.890          C  
ATOM  10484  NZ  LYS D 661      30.720 -35.407  44.030  1.00  2.890          N  
ATOM  10485  H   LYS D 661      36.369 -32.217  39.336  1.00  2.560          H  
ATOM  10486  HA  LYS D 661      34.227 -34.096  38.658  1.00  2.450          H  
ATOM  10487 1HB  LYS D 661      34.578 -34.614  41.051  1.00  3.470          H  
ATOM  10488 2HB  LYS D 661      34.293 -32.937  41.472  1.00  3.470          H  
ATOM  10489 1HG  LYS D 661      31.960 -33.122  40.853  1.00  3.470          H  
ATOM  10490 2HG  LYS D 661      32.227 -34.740  40.179  1.00  3.470          H  
ATOM  10491 1HD  LYS D 661      32.867 -35.583  42.385  1.00  3.470          H  
ATOM  10492 2HD  LYS D 661      32.752 -33.981  43.077  1.00  3.470          H  
ATOM  10493 1HE  LYS D 661      30.328 -33.956  42.539  1.00  3.470          H  
ATOM  10494 2HE  LYS D 661      30.472 -35.610  41.935  1.00  3.470          H  
ATOM  10495 1HZ  LYS D 661      29.751 -35.562  44.239  1.00  3.470          H  
ATOM  10496 2HZ  LYS D 661      31.227 -36.271  44.134  1.00  3.470          H  
ATOM  10497 3HZ  LYS D 661      31.117 -34.717  44.709  1.00  3.470          H  
ATOM  10498  N   ARG D 662      32.640 -32.319  38.117  1.00  1.830          N  
ATOM  10499  CA  ARG D 662      31.726 -31.271  37.683  1.00  1.650          C  
ATOM  10500  C   ARG D 662      30.430 -31.298  38.480  1.00  1.610          C  
ATOM  10501  O   ARG D 662      29.882 -32.369  38.746  1.00  1.630          O  
ATOM  10502  CB  ARG D 662      31.420 -31.401  36.205  1.00  2.380          C  
ATOM  10503  CG  ARG D 662      30.437 -30.383  35.654  1.00  2.380          C  
ATOM  10504  CD  ARG D 662      30.354 -30.480  34.208  1.00  2.380          C  
ATOM  10505  NE  ARG D 662      29.320 -29.646  33.669  1.00  2.380          N  
ATOM  10506  CZ  ARG D 662      29.131 -29.390  32.357  1.00  2.380          C  
ATOM  10507  NH1 ARG D 662      29.954 -29.888  31.443  1.00  2.380          N  
ATOM  10508  NH2 ARG D 662      28.097 -28.635  32.013  1.00  2.380          N  
ATOM  10509  H   ARG D 662      32.478 -33.274  37.819  1.00  2.200          H  
ATOM  10510  HA  ARG D 662      32.201 -30.305  37.843  1.00  1.980          H  
ATOM  10511 1HB  ARG D 662      32.340 -31.285  35.645  1.00  2.860          H  
ATOM  10512 2HB  ARG D 662      31.033 -32.397  35.991  1.00  2.860          H  
ATOM  10513 1HG  ARG D 662      29.440 -30.562  36.054  1.00  2.860          H  
ATOM  10514 2HG  ARG D 662      30.765 -29.371  35.915  1.00  2.860          H  
ATOM  10515 1HD  ARG D 662      31.285 -30.166  33.797  1.00  2.860          H  
ATOM  10516 2HD  ARG D 662      30.157 -31.516  33.919  1.00  2.860          H  
ATOM  10517  HE  ARG D 662      28.662 -29.242  34.323  1.00  2.860          H  
ATOM  10518 1HH1 ARG D 662      30.755 -30.490  31.720  1.00  2.860          H  
ATOM  10519 2HH1 ARG D 662      29.807 -29.670  30.442  1.00  2.860          H  
ATOM  10520 1HH2 ARG D 662      27.487 -28.269  32.723  1.00  2.860          H  
ATOM  10521 2HH2 ARG D 662      27.872 -28.424  31.026  1.00  2.860          H  
ATOM  10522  N   TYR D 663      29.940 -30.110  38.814  1.00  1.570          N  
ATOM  10523  CA  TYR D 663      28.693 -29.927  39.547  1.00  1.550          C  
ATOM  10524  C   TYR D 663      27.779 -29.048  38.685  1.00  1.400          C  
ATOM  10525  O   TYR D 663      28.261 -28.155  37.980  1.00  1.360          O  
ATOM  10526  CB  TYR D 663      28.998 -29.227  40.867  1.00  2.180          C  
ATOM  10527  CG  TYR D 663      30.014 -29.928  41.742  1.00  2.180          C  
ATOM  10528  CD1 TYR D 663      31.372 -29.752  41.462  1.00  2.180          C  
ATOM  10529  CD2 TYR D 663      29.629 -30.703  42.819  1.00  2.180          C  
ATOM  10530  CE1 TYR D 663      32.312 -30.346  42.221  1.00  2.180          C  
ATOM  10531  CE2 TYR D 663      30.606 -31.303  43.604  1.00  2.180          C  
ATOM  10532  CZ  TYR D 663      31.942 -31.122  43.293  1.00  2.180          C  
ATOM  10533  OH  TYR D 663      32.933 -31.707  44.044  1.00  2.180          O  
ATOM  10534  H   TYR D 663      30.493 -29.287  38.566  1.00  1.880          H  
ATOM  10535  HA  TYR D 663      28.208 -30.890  39.717  1.00  1.860          H  
ATOM  10536 1HB  TYR D 663      29.348 -28.255  40.662  1.00  2.610          H  
ATOM  10537 2HB  TYR D 663      28.087 -29.129  41.434  1.00  2.610          H  
ATOM  10538  HD1 TYR D 663      31.688 -29.139  40.621  1.00  2.610          H  
ATOM  10539  HD2 TYR D 663      28.567 -30.840  43.051  1.00  2.610          H  
ATOM  10540  HE1 TYR D 663      33.355 -30.207  41.980  1.00  2.610          H  
ATOM  10541  HE2 TYR D 663      30.324 -31.920  44.462  1.00  2.610          H  
ATOM  10542  HH  TYR D 663      32.546 -32.292  44.737  1.00  2.610          H  
ATOM  10543  N   GLY D 664      26.464 -29.257  38.744  1.00  1.350          N  
ATOM  10544  CA  GLY D 664      25.563 -28.439  37.944  1.00  1.250          C  
ATOM  10545  C   GLY D 664      25.179 -27.099  38.593  1.00  1.270          C  
ATOM  10546  O   GLY D 664      25.602 -26.786  39.710  1.00  1.370          O  
ATOM  10547  H   GLY D 664      26.096 -30.012  39.334  1.00  1.620          H  
ATOM  10548 1HA  GLY D 664      26.053 -28.262  36.989  1.00  1.500          H  
ATOM  10549 2HA  GLY D 664      24.663 -29.019  37.741  1.00  1.500          H  
ATOM  10550  N   PRO D 665      24.336 -26.301  37.906  1.00  1.210          N  
ATOM  10551  CA  PRO D 665      23.846 -24.987  38.300  1.00  1.240          C  
ATOM  10552  C   PRO D 665      23.097 -24.928  39.608  1.00  1.350          C  
ATOM  10553  O   PRO D 665      23.058 -23.873  40.236  1.00  1.430          O  
ATOM  10554  CB  PRO D 665      22.878 -24.640  37.183  1.00  1.860          C  
ATOM  10555  CG  PRO D 665      23.340 -25.430  35.996  1.00  1.860          C  
ATOM  10556  CD  PRO D 665      23.864 -26.721  36.559  1.00  1.860          C  
ATOM  10557  HA  PRO D 665      24.688 -24.275  38.309  1.00  1.490          H  
ATOM  10558 1HB  PRO D 665      21.849 -24.869  37.485  1.00  2.230          H  
ATOM  10559 2HB  PRO D 665      22.932 -23.556  37.037  1.00  2.230          H  
ATOM  10560 1HG  PRO D 665      22.509 -25.573  35.287  1.00  2.230          H  
ATOM  10561 2HG  PRO D 665      24.113 -24.862  35.461  1.00  2.230          H  
ATOM  10562 1HD  PRO D 665      23.067 -27.478  36.625  1.00  2.230          H  
ATOM  10563 2HD  PRO D 665      24.686 -27.026  35.903  1.00  2.230          H  
ATOM  10564  N   MET D 666      22.522 -26.042  40.068  1.00  1.400          N  
ATOM  10565  CA  MET D 666      21.822 -25.919  41.321  1.00  1.530          C  
ATOM  10566  C   MET D 666      22.411 -26.868  42.322  1.00  1.680          C  
ATOM  10567  O   MET D 666      21.740 -27.320  43.248  1.00  1.920          O  
ATOM  10568  CB  MET D 666      20.342 -26.223  41.108  1.00  2.090          C  
ATOM  10569  CG  MET D 666      19.621 -25.228  40.199  1.00  2.090          C  
ATOM  10570  SD  MET D 666      17.895 -25.679  39.853  1.00  2.090          S  
ATOM  10571  CE  MET D 666      17.057 -25.447  41.419  1.00  2.090          C  
ATOM  10572  H   MET D 666      22.515 -26.927  39.580  1.00  1.680          H  
ATOM  10573  HA  MET D 666      21.935 -24.913  41.718  1.00  1.840          H  
ATOM  10574 1HB  MET D 666      20.236 -27.216  40.675  1.00  2.510          H  
ATOM  10575 2HB  MET D 666      19.843 -26.232  42.072  1.00  2.510          H  
ATOM  10576 1HG  MET D 666      19.641 -24.242  40.658  1.00  2.510          H  
ATOM  10577 2HG  MET D 666      20.146 -25.163  39.254  1.00  2.510          H  
ATOM  10578 1HE  MET D 666      16.002 -25.698  41.301  1.00  2.510          H  
ATOM  10579 2HE  MET D 666      17.494 -26.096  42.175  1.00  2.510          H  
ATOM  10580 3HE  MET D 666      17.144 -24.416  41.727  1.00  2.510          H  
ATOM  10581  N   GLU D 667      23.723 -27.016  42.238  1.00  1.630          N  
ATOM  10582  CA  GLU D 667      24.467 -27.742  43.232  1.00  1.770          C  
ATOM  10583  C   GLU D 667      25.229 -26.665  43.971  1.00  1.880          C  
ATOM  10584  O   GLU D 667      26.344 -26.278  43.588  1.00  1.960          O  
ATOM  10585  CB  GLU D 667      25.358 -28.825  42.624  1.00  2.420          C  
ATOM  10586  CG  GLU D 667      24.595 -29.966  41.957  1.00  2.420          C  
ATOM  10587  CD  GLU D 667      25.485 -31.124  41.571  1.00  2.420          C  
ATOM  10588  OE1 GLU D 667      25.934 -31.812  42.449  1.00  2.420          O  
ATOM  10589  OE2 GLU D 667      25.706 -31.337  40.404  1.00  2.420          O  
ATOM  10590  H   GLU D 667      24.226 -26.631  41.431  1.00  1.960          H  
ATOM  10591  HA  GLU D 667      23.783 -28.220  43.934  1.00  2.120          H  
ATOM  10592 1HB  GLU D 667      25.984 -28.368  41.863  1.00  2.910          H  
ATOM  10593 2HB  GLU D 667      25.999 -29.239  43.366  1.00  2.910          H  
ATOM  10594 1HG  GLU D 667      23.822 -30.318  42.638  1.00  2.910          H  
ATOM  10595 2HG  GLU D 667      24.104 -29.575  41.065  1.00  2.910          H  
ATOM  10596  N   GLU D 668      24.581 -26.155  45.013  1.00  1.900          N  
ATOM  10597  CA  GLU D 668      25.039 -24.991  45.744  1.00  1.980          C  
ATOM  10598  C   GLU D 668      26.459 -25.293  46.200  1.00  2.060          C  
ATOM  10599  O   GLU D 668      26.667 -26.376  46.750  1.00  2.120          O  
ATOM  10600  CB  GLU D 668      24.106 -24.731  46.921  1.00  2.740          C  
ATOM  10601  CG  GLU D 668      22.677 -24.398  46.524  1.00  2.740          C  
ATOM  10602  CD  GLU D 668      21.807 -23.997  47.704  1.00  2.740          C  
ATOM  10603  OE1 GLU D 668      22.328 -23.838  48.790  1.00  2.740          O  
ATOM  10604  OE2 GLU D 668      20.628 -23.821  47.508  1.00  2.740          O  
ATOM  10605  H   GLU D 668      23.696 -26.577  45.275  1.00  2.280          H  
ATOM  10606  HA  GLU D 668      24.990 -24.143  45.077  1.00  2.380          H  
ATOM  10607 1HB  GLU D 668      24.102 -25.587  47.594  1.00  3.290          H  
ATOM  10608 2HB  GLU D 668      24.465 -23.889  47.461  1.00  3.290          H  
ATOM  10609 1HG  GLU D 668      22.693 -23.608  45.785  1.00  3.290          H  
ATOM  10610 2HG  GLU D 668      22.238 -25.274  46.052  1.00  3.290          H  
ATOM  10611  N   PRO D 669      27.434 -24.350  46.091  1.00  2.080          N  
ATOM  10612  CA  PRO D 669      28.859 -24.546  46.346  1.00  2.160          C  
ATOM  10613  C   PRO D 669      29.196 -25.301  47.609  1.00  2.320          C  
ATOM  10614  O   PRO D 669      30.124 -26.087  47.588  1.00  2.370          O  
ATOM  10615  CB  PRO D 669      29.381 -23.115  46.448  1.00  3.240          C  
ATOM  10616  CG  PRO D 669      28.472 -22.310  45.573  1.00  3.240          C  
ATOM  10617  CD  PRO D 669      27.093 -22.945  45.750  1.00  3.240          C  
ATOM  10618  HA  PRO D 669      29.301 -25.060  45.484  1.00  2.590          H  
ATOM  10619 1HB  PRO D 669      29.415 -22.802  47.474  1.00  3.890          H  
ATOM  10620 2HB  PRO D 669      30.414 -23.080  46.090  1.00  3.890          H  
ATOM  10621 1HG  PRO D 669      28.504 -21.268  45.911  1.00  3.890          H  
ATOM  10622 2HG  PRO D 669      28.805 -22.283  44.540  1.00  3.890          H  
ATOM  10623 1HD  PRO D 669      26.509 -22.458  46.537  1.00  3.890          H  
ATOM  10624 2HD  PRO D 669      26.609 -22.891  44.796  1.00  3.890          H  
ATOM  10625  N   LEU D 670      28.435 -25.176  48.682  1.00  2.410          N  
ATOM  10626  CA  LEU D 670      28.780 -25.928  49.879  1.00  2.570          C  
ATOM  10627  C   LEU D 670      28.935 -27.420  49.613  1.00  2.560          C  
ATOM  10628  O   LEU D 670      29.738 -28.078  50.259  1.00  2.680          O  
ATOM  10629  CB  LEU D 670      27.752 -25.694  50.988  1.00  3.530          C  
ATOM  10630  CG  LEU D 670      27.769 -24.291  51.646  1.00  3.530          C  
ATOM  10631  CD1 LEU D 670      26.554 -24.149  52.542  1.00  3.530          C  
ATOM  10632  CD2 LEU D 670      29.035 -24.090  52.446  1.00  3.530          C  
ATOM  10633  H   LEU D 670      27.647 -24.528  48.718  1.00  2.890          H  
ATOM  10634  HA  LEU D 670      29.748 -25.579  50.214  1.00  3.080          H  
ATOM  10635 1HB  LEU D 670      26.759 -25.840  50.560  1.00  4.240          H  
ATOM  10636 2HB  LEU D 670      27.905 -26.439  51.768  1.00  4.240          H  
ATOM  10637  HG  LEU D 670      27.741 -23.555  50.902  1.00  4.240          H  
ATOM  10638 1HD1 LEU D 670      26.552 -23.159  52.998  1.00  4.240          H  
ATOM  10639 2HD1 LEU D 670      25.647 -24.273  51.945  1.00  4.240          H  
ATOM  10640 3HD1 LEU D 670      26.580 -24.908  53.323  1.00  4.240          H  
ATOM  10641 1HD2 LEU D 670      29.015 -23.096  52.896  1.00  4.240          H  
ATOM  10642 2HD2 LEU D 670      29.097 -24.846  53.233  1.00  4.240          H  
ATOM  10643 3HD2 LEU D 670      29.899 -24.165  51.807  1.00  4.240          H  
ATOM  10644  N   VAL D 671      28.194 -27.988  48.665  1.00  2.410          N  
ATOM  10645  CA  VAL D 671      28.306 -29.421  48.405  1.00  2.410          C  
ATOM  10646  C   VAL D 671      29.726 -29.830  48.002  1.00  2.450          C  
ATOM  10647  O   VAL D 671      30.126 -30.975  48.202  1.00  2.540          O  
ATOM  10648  CB  VAL D 671      27.338 -29.860  47.282  1.00  3.370          C  
ATOM  10649  CG1 VAL D 671      27.819 -29.370  45.891  1.00  3.370          C  
ATOM  10650  CG2 VAL D 671      27.204 -31.387  47.285  1.00  3.370          C  
ATOM  10651  H   VAL D 671      27.536 -27.418  48.120  1.00  2.890          H  
ATOM  10652  HA  VAL D 671      28.038 -29.951  49.319  1.00  2.890          H  
ATOM  10653  HB  VAL D 671      26.368 -29.398  47.467  1.00  4.050          H  
ATOM  10654 1HG1 VAL D 671      27.100 -29.683  45.162  1.00  4.050          H  
ATOM  10655 2HG1 VAL D 671      27.904 -28.288  45.875  1.00  4.050          H  
ATOM  10656 3HG1 VAL D 671      28.776 -29.807  45.636  1.00  4.050          H  
ATOM  10657 1HG2 VAL D 671      26.498 -31.684  46.510  1.00  4.050          H  
ATOM  10658 2HG2 VAL D 671      28.162 -31.859  47.085  1.00  4.050          H  
ATOM  10659 3HG2 VAL D 671      26.838 -31.715  48.254  1.00  4.050          H  
ATOM  10660  N   ILE D 672      30.497 -28.905  47.422  1.00  2.410          N  
ATOM  10661  CA  ILE D 672      31.849 -29.194  46.972  1.00  2.450          C  
ATOM  10662  C   ILE D 672      32.712 -29.500  48.181  1.00  2.640          C  
ATOM  10663  O   ILE D 672      33.711 -30.216  48.073  1.00  2.710          O  
ATOM  10664  CB  ILE D 672      32.426 -28.018  46.144  1.00  3.410          C  
ATOM  10665  CG1 ILE D 672      33.587 -28.472  45.246  1.00  3.410          C  
ATOM  10666  CG2 ILE D 672      33.037 -26.961  47.106  1.00  3.410          C  
ATOM  10667  CD1 ILE D 672      33.851 -27.517  44.101  1.00  3.410          C  
ATOM  10668  H   ILE D 672      30.134 -27.957  47.333  1.00  2.890          H  
ATOM  10669  HA  ILE D 672      31.820 -30.078  46.336  1.00  2.940          H  
ATOM  10670  HB  ILE D 672      31.632 -27.571  45.545  1.00  4.100          H  
ATOM  10671 1HG1 ILE D 672      34.490 -28.529  45.852  1.00  4.100          H  
ATOM  10672 2HG1 ILE D 672      33.391 -29.438  44.861  1.00  4.100          H  
ATOM  10673 1HG2 ILE D 672      33.420 -26.140  46.545  1.00  4.100          H  
ATOM  10674 2HG2 ILE D 672      32.316 -26.594  47.787  1.00  4.100          H  
ATOM  10675 3HG2 ILE D 672      33.843 -27.386  47.674  1.00  4.100          H  
ATOM  10676 1HD1 ILE D 672      34.684 -27.855  43.515  1.00  4.100          H  
ATOM  10677 2HD1 ILE D 672      32.966 -27.462  43.465  1.00  4.100          H  
ATOM  10678 3HD1 ILE D 672      34.060 -26.554  44.475  1.00  4.100          H  
ATOM  10679  N   GLU D 673      32.321 -28.960  49.344  1.00  2.730          N  
ATOM  10680  CA  GLU D 673      33.017 -29.144  50.594  1.00  2.910          C  
ATOM  10681  C   GLU D 673      33.078 -30.613  50.943  1.00  2.980          C  
ATOM  10682  O   GLU D 673      33.976 -31.038  51.657  1.00  3.110          O  
ATOM  10683  CB  GLU D 673      32.368 -28.370  51.742  1.00  4.000          C  
ATOM  10684  CG  GLU D 673      33.215 -28.371  52.990  1.00  4.000          C  
ATOM  10685  CD  GLU D 673      32.705 -27.540  54.117  1.00  4.000          C  
ATOM  10686  OE1 GLU D 673      31.653 -26.953  54.023  1.00  4.000          O  
ATOM  10687  OE2 GLU D 673      33.419 -27.470  55.094  1.00  4.000          O  
ATOM  10688  H   GLU D 673      31.455 -28.422  49.386  1.00  3.280          H  
ATOM  10689  HA  GLU D 673      34.033 -28.783  50.479  1.00  3.490          H  
ATOM  10690 1HB  GLU D 673      32.178 -27.346  51.439  1.00  4.800          H  
ATOM  10691 2HB  GLU D 673      31.412 -28.827  51.992  1.00  4.800          H  
ATOM  10692 1HG  GLU D 673      33.300 -29.387  53.359  1.00  4.800          H  
ATOM  10693 2HG  GLU D 673      34.209 -28.039  52.713  1.00  4.800          H  
ATOM  10694  N   LYS D 674      32.088 -31.402  50.519  1.00  2.910          N  
ATOM  10695  CA  LYS D 674      32.095 -32.816  50.828  1.00  2.980          C  
ATOM  10696  C   LYS D 674      33.261 -33.531  50.133  1.00  3.000          C  
ATOM  10697  O   LYS D 674      33.690 -34.597  50.580  1.00  3.110          O  
ATOM  10698  CB  LYS D 674      30.771 -33.469  50.423  1.00  4.140          C  
ATOM  10699  CG  LYS D 674      29.572 -33.038  51.270  1.00  4.140          C  
ATOM  10700  CD  LYS D 674      28.287 -33.751  50.840  1.00  4.140          C  
ATOM  10701  CE  LYS D 674      27.095 -33.310  51.695  1.00  4.140          C  
ATOM  10702  NZ  LYS D 674      25.833 -34.040  51.340  1.00  4.140          N  
ATOM  10703  H   LYS D 674      31.341 -31.055  49.911  1.00  3.490          H  
ATOM  10704  HA  LYS D 674      32.226 -32.932  51.903  1.00  3.580          H  
ATOM  10705 1HB  LYS D 674      30.555 -33.224  49.381  1.00  4.970          H  
ATOM  10706 2HB  LYS D 674      30.866 -34.551  50.488  1.00  4.970          H  
ATOM  10707 1HG  LYS D 674      29.775 -33.254  52.318  1.00  4.970          H  
ATOM  10708 2HG  LYS D 674      29.434 -31.960  51.158  1.00  4.970          H  
ATOM  10709 1HD  LYS D 674      28.080 -33.520  49.793  1.00  4.970          H  
ATOM  10710 2HD  LYS D 674      28.416 -34.828  50.938  1.00  4.970          H  
ATOM  10711 1HE  LYS D 674      27.323 -33.492  52.744  1.00  4.970          H  
ATOM  10712 2HE  LYS D 674      26.935 -32.240  51.548  1.00  4.970          H  
ATOM  10713 1HZ  LYS D 674      25.081 -33.712  51.933  1.00  4.970          H  
ATOM  10714 2HZ  LYS D 674      25.583 -33.883  50.375  1.00  4.970          H  
ATOM  10715 3HZ  LYS D 674      25.967 -35.030  51.489  1.00  4.970          H  
ATOM  10716  N   ASP D 675      33.736 -32.976  49.006  1.00  2.880          N  
ATOM  10717  CA  ASP D 675      34.803 -33.570  48.220  1.00  2.890          C  
ATOM  10718  C   ASP D 675      36.175 -32.957  48.515  1.00  2.990          C  
ATOM  10719  O   ASP D 675      37.178 -33.680  48.540  1.00  3.070          O  
ATOM  10720  CB  ASP D 675      34.474 -33.453  46.729  1.00  4.040          C  
ATOM  10721  CG  ASP D 675      33.204 -34.258  46.329  1.00  4.040          C  
ATOM  10722  OD1 ASP D 675      33.154 -35.435  46.606  1.00  4.040          O  
ATOM  10723  OD2 ASP D 675      32.312 -33.693  45.696  1.00  4.040          O  
ATOM  10724  H   ASP D 675      33.384 -32.077  48.687  1.00  3.460          H  
ATOM  10725  HA  ASP D 675      34.853 -34.630  48.468  1.00  3.470          H  
ATOM  10726 1HB  ASP D 675      34.315 -32.396  46.484  1.00  4.850          H  
ATOM  10727 2HB  ASP D 675      35.314 -33.801  46.136  1.00  4.850          H  
ATOM  10728  N   LEU D 676      36.206 -31.660  48.870  1.00  3.010          N  
ATOM  10729  CA  LEU D 676      37.470 -30.934  49.039  1.00  3.100          C  
ATOM  10730  C   LEU D 676      38.484 -31.537  50.042  1.00  3.300          C  
ATOM  10731  O   LEU D 676      39.685 -31.484  49.764  1.00  3.340          O  
ATOM  10732  CB  LEU D 676      37.227 -29.459  49.469  1.00  4.300          C  
ATOM  10733  CG  LEU D 676      36.581 -28.458  48.486  1.00  4.300          C  
ATOM  10734  CD1 LEU D 676      36.377 -27.115  49.232  1.00  4.300          C  
ATOM  10735  CD2 LEU D 676      37.435 -28.279  47.270  1.00  4.300          C  
ATOM  10736  H   LEU D 676      35.322 -31.143  48.872  1.00  3.610          H  
ATOM  10737  HA  LEU D 676      37.961 -30.926  48.073  1.00  3.720          H  
ATOM  10738 1HB  LEU D 676      36.621 -29.440  50.364  1.00  5.160          H  
ATOM  10739 2HB  LEU D 676      38.161 -29.040  49.702  1.00  5.160          H  
ATOM  10740  HG  LEU D 676      35.625 -28.817  48.182  1.00  5.160          H  
ATOM  10741 1HD1 LEU D 676      35.908 -26.392  48.565  1.00  5.160          H  
ATOM  10742 2HD1 LEU D 676      35.744 -27.260  50.102  1.00  5.160          H  
ATOM  10743 3HD1 LEU D 676      37.342 -26.731  49.556  1.00  5.160          H  
ATOM  10744 1HD2 LEU D 676      36.963 -27.561  46.596  1.00  5.160          H  
ATOM  10745 2HD2 LEU D 676      38.412 -27.918  47.562  1.00  5.160          H  
ATOM  10746 3HD2 LEU D 676      37.542 -29.223  46.761  1.00  5.160          H  
ATOM  10747  N   PRO D 677      38.104 -32.166  51.176  1.00  3.420          N  
ATOM  10748  CA  PRO D 677      39.020 -32.731  52.145  1.00  3.620          C  
ATOM  10749  C   PRO D 677      39.983 -33.753  51.562  1.00  3.670          C  
ATOM  10750  O   PRO D 677      40.993 -34.048  52.197  1.00  3.840          O  
ATOM  10751  CB  PRO D 677      38.086 -33.368  53.175  1.00  5.430          C  
ATOM  10752  CG  PRO D 677      36.824 -32.566  53.072  1.00  5.430          C  
ATOM  10753  CD  PRO D 677      36.706 -32.226  51.622  1.00  5.430          C  
ATOM  10754  HA  PRO D 677      39.584 -31.908  52.607  1.00  4.340          H  
ATOM  10755 1HB  PRO D 677      37.933 -34.434  52.931  1.00  6.520          H  
ATOM  10756 2HB  PRO D 677      38.544 -33.332  54.173  1.00  6.520          H  
ATOM  10757 1HG  PRO D 677      35.961 -33.157  53.420  1.00  6.520          H  
ATOM  10758 2HG  PRO D 677      36.874 -31.672  53.712  1.00  6.520          H  
ATOM  10759 1HD  PRO D 677      36.137 -33.029  51.153  1.00  6.520          H  
ATOM  10760 2HD  PRO D 677      36.248 -31.267  51.533  1.00  6.520          H  
ATOM  10761  N   HIS D 678      39.709 -34.311  50.372  1.00  3.540          N  
ATOM  10762  CA  HIS D 678      40.665 -35.286  49.887  1.00  3.590          C  
ATOM  10763  C   HIS D 678      41.424 -34.816  48.648  1.00  3.500          C  
ATOM  10764  O   HIS D 678      41.921 -35.633  47.867  1.00  3.500          O  
ATOM  10765  CB  HIS D 678      39.901 -36.566  49.583  1.00  5.010          C  
ATOM  10766  CG  HIS D 678      39.222 -37.096  50.807  1.00  5.010          C  
ATOM  10767  ND1 HIS D 678      39.900 -37.740  51.820  1.00  5.010          N  
ATOM  10768  CD2 HIS D 678      37.926 -37.035  51.196  1.00  5.010          C  
ATOM  10769  CE1 HIS D 678      39.044 -38.068  52.773  1.00  5.010          C  
ATOM  10770  NE2 HIS D 678      37.841 -37.650  52.419  1.00  5.010          N  
ATOM  10771  H   HIS D 678      38.868 -34.076  49.828  1.00  4.250          H  
ATOM  10772  HA  HIS D 678      41.401 -35.504  50.657  1.00  4.310          H  
ATOM  10773 1HB  HIS D 678      39.147 -36.366  48.817  1.00  6.010          H  
ATOM  10774 2HB  HIS D 678      40.580 -37.324  49.198  1.00  6.010          H  
ATOM  10775  HD1 HIS D 678      40.891 -37.715  51.960  1.00  6.010          H  
ATOM  10776  HD2 HIS D 678      37.033 -36.608  50.732  1.00  6.010          H  
ATOM  10777  HE1 HIS D 678      39.385 -38.590  53.666  1.00  6.010          H  
ATOM  10778  N   TYR D 679      41.647 -33.496  48.564  1.00  3.450          N  
ATOM  10779  CA  TYR D 679      42.456 -32.901  47.502  1.00  3.380          C  
ATOM  10780  C   TYR D 679      43.569 -31.979  48.009  1.00  3.550          C  
ATOM  10781  O   TYR D 679      44.303 -31.416  47.202  1.00  3.600          O  
ATOM  10782  CB  TYR D 679      41.551 -32.204  46.480  1.00  4.760          C  
ATOM  10783  CG  TYR D 679      40.647 -33.222  45.860  1.00  4.760          C  
ATOM  10784  CD1 TYR D 679      39.358 -33.351  46.289  1.00  4.760          C  
ATOM  10785  CD2 TYR D 679      41.147 -34.082  44.904  1.00  4.760          C  
ATOM  10786  CE1 TYR D 679      38.563 -34.345  45.779  1.00  4.760          C  
ATOM  10787  CE2 TYR D 679      40.358 -35.074  44.393  1.00  4.760          C  
ATOM  10788  CZ  TYR D 679      39.070 -35.215  44.838  1.00  4.760          C  
ATOM  10789  OH  TYR D 679      38.274 -36.225  44.339  1.00  4.760          O  
ATOM  10790  H   TYR D 679      41.156 -32.885  49.225  1.00  4.140          H  
ATOM  10791  HA  TYR D 679      42.956 -33.713  46.975  1.00  4.060          H  
ATOM  10792 1HB  TYR D 679      40.944 -31.436  46.971  1.00  5.710          H  
ATOM  10793 2HB  TYR D 679      42.147 -31.734  45.695  1.00  5.710          H  
ATOM  10794  HD1 TYR D 679      38.972 -32.684  47.046  1.00  5.710          H  
ATOM  10795  HD2 TYR D 679      42.179 -33.985  44.568  1.00  5.710          H  
ATOM  10796  HE1 TYR D 679      37.545 -34.460  46.130  1.00  5.710          H  
ATOM  10797  HE2 TYR D 679      40.763 -35.757  43.647  1.00  5.710          H  
ATOM  10798  HH  TYR D 679      38.777 -36.743  43.706  1.00  5.710          H  
ATOM  10799  N   PHE D 680      43.719 -31.830  49.331  1.00  3.700          N  
ATOM  10800  CA  PHE D 680      44.734 -30.928  49.882  1.00  3.910          C  
ATOM  10801  C   PHE D 680      45.865 -31.751  50.514  1.00  4.240          C  
ATOM  10802  O   PHE D 680      47.054 -31.470  50.325  1.00  4.300          O  
ATOM  10803  OXT PHE D 680      45.577 -32.576  51.379  1.00  5.870          O  
ATOM  10804  CB  PHE D 680      44.163 -30.012  50.982  1.00  5.150          C  
ATOM  10805  CG  PHE D 680      43.036 -29.070  50.583  1.00  5.150          C  
ATOM  10806  CD1 PHE D 680      41.753 -29.350  51.002  1.00  5.150          C  
ATOM  10807  CD2 PHE D 680      43.234 -27.934  49.813  1.00  5.150          C  
ATOM  10808  CE1 PHE D 680      40.710 -28.542  50.688  1.00  5.150          C  
ATOM  10809  CE2 PHE D 680      42.162 -27.121  49.483  1.00  5.150          C  
ATOM  10810  CZ  PHE D 680      40.897 -27.431  49.925  1.00  5.150          C  
ATOM  10811  H   PHE D 680      43.117 -32.330  49.968  1.00  4.440          H  
ATOM  10812  HA  PHE D 680      45.140 -30.313  49.081  1.00  4.690          H  
ATOM  10813 1HB  PHE D 680      43.805 -30.630  51.800  1.00  6.180          H  
ATOM  10814 2HB  PHE D 680      44.975 -29.399  51.380  1.00  6.180          H  
ATOM  10815  HD1 PHE D 680      41.575 -30.239  51.610  1.00  6.180          H  
ATOM  10816  HD2 PHE D 680      44.241 -27.682  49.466  1.00  6.180          H  
ATOM  10817  HE1 PHE D 680      39.730 -28.795  51.061  1.00  6.180          H  
ATOM  10818  HE2 PHE D 680      42.322 -26.244  48.880  1.00  6.180          H  
ATOM  10819  HZ  PHE D 680      40.053 -26.797  49.678  1.00  6.180          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4261.71 441.811 2873.56 -234.389 69.8762 164.702 1527.7 -1606.11 -7.27831 -43.2056 -1469.5 -137.989 -288.514 -187.555 -224.096 -67.1716 0 44.4949 4.57697 48.8848 352.107 620.42 -141.8 58.7719 -24.5381 -91.1626 387.798 -2190.31
MET:NtermProteinFull_1 -3.99828 0.33932 4.34638 -0.41115 0.09817 0.16083 2.62538 -1.78298 -0 -0 -2.47303 0.94086 0 0 -1.00488 0 0 0.0036 -0.0231 0.03723 1.30149 0 0 0 0.60916 0 0.14665 0.91564
CYS_2 -2.68222 0.26774 1.58739 -0.04988 0.00142 0.01945 0.98206 -0.93549 -0 -0 -0.96672 -0.46206 0 0 -0.59526 0 0 0.00776 0.06394 0.00039 0.60571 0 0.20205 0 3.6196 -0.23709 0.22665 1.65546
ALA_3 -1.90572 0.28832 1.56889 -0.02742 0.00508 0 0.47307 -0.80941 -0.00264 -0.00731 0.21939 -0.4354 0 0 0 0 0 0.00818 -0.04902 0 0 0 0.08964 0 1.8394 -0.54134 0.16466 0.87837
SER_4 -4.91882 0.34375 6.15127 -0.03765 0.00022 0.07129 2.67281 -2.63457 -0 -0 -1.98505 -0.81677 0 0 -0.6462 0 0 0.0028 0.00534 0.06505 0.46789 0 0.49663 0.64603 -0.77834 -0.10569 0.26399 -0.73603
ARG_5 -3.87782 0.20017 5.20138 -0.82609 0.19961 0.55642 2.53359 -2.18711 -0.00264 -0.00731 -3.26774 0.37152 0 0 0 -1.1212 0 0.00384 0.02563 0.11275 2.18269 0 -0.12619 0 -1.2888 0.3054 0.39912 -0.61276
ASP_6 -4.59923 0.34048 5.98966 -0.11392 0.01318 0.35193 2.60244 -2.61435 -0 -0 -3.87316 -0.27465 0 0 0 -1.1212 0 0.01227 -0.00807 0.04519 0 1.7123 0.19963 0 -2.3716 -0.04183 0.38375 -3.36717
ASP_7 -4.84356 0.19284 6.5455 -0.10843 0.01021 0.33368 3.0774 -2.87032 -0 -0 -3.29042 -0.28796 0 0 -1.65108 0 0 0.02823 0.02899 0.01156 0 1.77064 0.07429 0 -2.3716 -0.34944 0.47296 -3.22648
TRP_8 -9.68315 1.15891 5.19022 -0.95516 0.2813 0.32201 3.33198 -3.3173 -0.01598 -0.13192 -2.92525 -0.42617 0 0 -0.59526 0 0 0.01322 0.02806 0.00534 0 1.90708 0.06461 0 1.6906 -0.24075 0.62775 -3.66985
ARG_9 -6.46737 0.60143 5.72653 -0.69042 0.35538 0.37148 2.39994 -2.78049 -0 -0 -1.45416 0.4959 0 0 -0.12243 0 0 0.02792 -0.05258 0.10952 2.57846 0 -0.18394 0 -1.2888 -0.31677 0.58421 -0.10617
CYS_10 -3.262 0.28261 3.44803 -0.0587 0.01237 0.02178 1.45156 -1.65341 -0.00035 -0.00819 -1.9447 -0.12781 0 0 0 0 0 0.01624 -0.07295 0.04125 0.40321 0 0.2272 0 3.6196 -0.50172 0.43542 2.32946
ALA_11 -4.75128 0.3675 3.2569 -0.02332 0 0 2.02423 -2.27109 -0.02175 -0.19294 -1.99761 -0.19977 0 0 -0.34131 0 0 0.00918 -0.04766 0 0 0 -0.12804 0 1.8394 -0.70019 0.23686 -2.94088
ARG_12 -2.31208 0.17561 2.98816 -0.63534 0.11099 0.42985 1.49667 -1.30649 -0 -0 -1.28526 0.03477 0 0 -0.70138 0 0 0.02447 -0.033 0.02306 1.93912 0 -0.10056 0 -1.2888 -0.4893 0.22161 -0.70789
SER_13 -6.12853 0.68319 6.11707 -0.0269 0 0.05083 3.8508 -3.00884 -0 -0 -3.27832 -1.18206 0 0 -2.44758 0 0 0.04784 0.05138 0.24752 1.82742 0 -0.46023 1.06272 -0.77834 -0.14258 0.72745 -2.78716
MET_14 -9.8785 0.83743 2.94112 -0.45697 0.24709 0.19441 2.44779 -2.33851 -0.00209 -0.00843 -1.85324 -0.52256 0 0 0 0 0 0.023 -0.03223 1.55683 3.18608 0 0.14828 0 0.60916 -0.08616 0.7732 -2.21432
HIS_D_15 -10.4386 1.11868 9.04402 -0.46425 0.05472 0.62146 2.9074 -4.47041 -0.06683 -0.43003 -1.19637 -0.36662 0 0 -0.8816 0 0 0.00231 0.06849 0.32376 0 3.44175 -0.08245 0 -0.45461 -0.16955 0.482 -0.95676
GLU_16 -4.81045 0.38034 5.60777 -0.22423 0.03298 0.33937 3.50138 -2.57135 -0.00035 -0.00819 -5.00391 -0.53671 0 0 -1.52047 0 0 0.00301 0.00674 0.00384 0 3.97897 -0.09047 0 -2.7348 -0.49236 0.35785 -3.78102
PHE_17 -11.1611 1.54397 2.26944 -0.60539 0.12126 0.30885 2.24605 -2.69928 -0.00209 -0.00843 -1.93918 0.30023 0 0 0 0 0 0.00316 -0.01495 0.00033 0 2.2134 -0.29598 0 1.0402 -0.26535 0.2783 -6.66653
SER_18 -3.65803 0.35297 2.59557 -0.03076 0 0.07103 1.2051 -1.28331 -0 -0 -1.26919 -0.29783 0 0 -0.69641 0 0 0.00929 0.04156 0.00176 0.21416 0 -0.39431 0.61767 -0.77834 -0.07348 0.28304 -3.08951
ALA_19 -4.94311 0.29368 3.01324 -0.02214 0 0 2.52294 -1.99034 -0 -0 -1.88275 -0.40465 0 0 0 0 0 0.01261 -0.0051 0 0 0 -0.54121 0 1.8394 -0.11717 0.2465 -1.9781
LYS_20 -5.45108 0.23788 3.6075 -0.31269 0.04055 0.14642 1.37289 -1.84004 -0.01365 -0.10566 -2.14654 0.00311 0 0 0 0 0 0.02374 -0.02604 0.01085 2.14041 0 0.00404 0 -1.5107 -0.16888 0.55784 -3.43008
ASP_21 -7.1079 0.52677 8.14735 -0.1417 0.00114 0.41571 3.68984 -3.83708 -0.0021 -0.04156 -4.29091 -0.92719 0 0 -1.08883 0 0 0.00358 -0.00617 0.01532 0 3.63186 0.04384 0 -2.3716 -0.23552 0.62445 -2.95069
ILE_22 -8.94031 1.0418 5.02434 -0.71764 0.58019 0.24681 1.79416 -3.02208 -0 -0 -1.25474 0.29651 0 0 0 0 0 0.01234 -0.04735 0.05863 0.81601 0 0.30443 0 0.73287 -0.20622 0.59835 -2.6819
ASP_23 -3.49336 0.41748 5.09488 -0.11815 0.03937 0.37137 2.47599 -2.14306 -0 -0 -4.22576 -0.31612 0 0 -1.08883 -0.83648 0 0.00594 -0.05458 0.10427 0 2.47572 -0.39901 0 -2.3716 -0.49503 0.64717 -3.90979
GLY_24 -2.34116 0.08951 2.74632 -6e-05 0 0 0.97519 -1.32465 -0.00463 -0.0421 -1.43086 -0.36552 0 0 0 0 0 0.00601 -0.16255 0 0 0 -1.50515 0 0.83697 -0.85639 0.51324 -2.86582
HIS_25 -3.93314 0.23813 4.35202 -0.41612 0.00742 0.45478 1.85167 -2.00119 -0 -0 -2.07618 -0.28442 0 0 0 0 0 0.01441 -0.00704 0.01155 0 2.07742 -0.06519 0 -0.45461 -0.68812 0.375 -0.54362
MET_26 -4.76917 0.18075 2.72681 -0.53902 0.12326 0.14518 0.35577 -1.24199 -0.01188 -0.03875 -0.08477 -0.05234 0 0 0 0 0 0.00564 -0.04128 0.06017 1.51794 0 0.12199 0 0.60916 -0.3434 0.28387 -0.99207
VAL_27 -6.43731 0.53583 3.7386 -0.28891 0.2423 0.0647 2.8623 -2.39673 -0 -0 -1.99631 -0.23742 0 0 0 0 0 0.01168 0.16431 0.01324 0.1925 0 -0.67623 0 1.9342 -0.32172 0.28487 -2.31012
ASN_28 -3.90593 0.39999 3.79586 -0.28395 0.09059 0.45877 2.09958 -1.87073 -0.01188 -0.03875 -1.67303 -0.81652 0 0 -1.01119 0 0 0.016 0.25882 0.01725 0 1.97652 -0.3134 0 -0.93687 -0.23897 0.47911 -1.50873
LEU_29 -9.9541 1.06891 3.70791 -0.51123 0.21354 0.13868 2.99287 -2.98405 -0 -0 -2.44403 0.16771 0 0 0 0 0 0.01125 0.22952 0.1787 0.09087 0 -0.02067 0 0.18072 -0.00146 0.61408 -6.32079
ASP_30 -5.27694 0.89171 6.694 -0.23053 0.00424 0.75856 3.39632 -2.9174 -0.01397 -0.1363 -4.38385 0.14081 0 0 -1.01119 -0.96906 0 0.00882 0.03587 0.01142 0 3.69615 -0.07717 0 -2.3716 -0.11182 0.49673 -1.36519
LYS_31 -5.06979 0.70252 4.53638 -0.58772 0.1351 0.31974 1.76861 -2.04374 -0.02675 -0.09325 -1.21034 0.1129 0 0 0 0 0 0.03244 -0.09377 0.37381 2.73408 0 -0.02626 0 -1.5107 -0.4 0.39939 0.05266
TYR_32 -11.0577 1.39477 4.47165 -0.6575 0.05427 0.3637 3.08934 -2.96255 -0.04935 -0.23524 -3.15495 -0.23218 0 0 0 -0.40823 0 0.0016 -0.05002 0.0011 0 2.04234 -0.17746 0.01053 1.2797 -0.52579 0.43107 -6.37089
ARG_33 -5.58692 0.44028 6.43019 -0.8329 0.12426 0.49736 2.3627 -2.86082 -0.03943 -0.32299 -3.57713 0.53221 0 0 0 -0.96906 0 0.00392 -0.04812 0.0387 2.2178 0 -0.01617 0 -1.2888 -0.57638 0.55917 -2.91212
GLY_34 -2.77232 0.13147 2.44426 -6e-05 0 0 0.91445 -1.25567 -0.04734 -0.25182 -1.13608 -0.39277 0 0 0 0 0 0.00241 -0.1665 0 0 0 -1.51314 0 0.83697 -0.73644 0.36129 -3.58128
PHE_35 -7.92634 0.57217 4.88698 -0.58189 0.05309 0.27575 1.975 -2.84559 -0 -0 -1.66733 0.16598 0 0 0 0 0 0.00727 0.02929 0.00742 0 2.02926 -0.39196 0 1.0402 -0.5755 0.19914 -2.74705
VAL_36 -7.51209 0.72278 2.52297 -0.27301 0.14408 0.0549 2.4029 -2.2714 -0.01236 -0.05216 -2.43204 -0.12764 0 0 0 0 0 0.01984 0.0571 0.00603 0.11754 0 -0.49554 0 1.9342 -0.37241 0.51089 -5.05542
CYS_37 -7.56981 0.82776 4.01763 -0.05085 0 0.01472 2.64028 -2.27057 -0.00257 -0.00797 -2.98286 -0.81691 0 0 0 0 0 0.0124 0.21121 0.00364 0.25185 0 0.10247 0 3.6196 -0.11788 0.79131 -1.32656
ILE_38 -8.62753 1.09229 1.71185 -0.57739 0.56511 0.16474 2.51733 -2.29138 -0.01611 -0.06327 -2.87122 -0.06234 0 0 0 0 0 0.02481 -0.02157 0.04916 3.07725 0 -0.72517 0 0.73287 -0.12574 0.79277 -4.65353
VAL_39 -7.79513 0.66698 2.09718 -0.26758 0.13775 0.05382 2.77543 -2.11939 -0.00927 -0.05886 -2.80214 -0.20578 0 0 0 0 0 0.00781 0.08017 0.00377 0.21879 0 -0.6872 0 1.9342 -0.45058 0.65844 -5.76158
THR_40 -6.88054 0.30864 3.94441 -0.21923 0.11448 0.09153 2.73022 -2.63956 -0.01103 -0.06362 -2.96702 -1.06422 0 0 0 0 0 0.01711 0.02453 0.00168 0.86353 0 -0.05593 2.37529 -1.0874 -0.25623 0.66657 -4.10679
ASN_41 -8.2231 0.92056 6.07222 -0.30185 0.03148 0.47545 3.92279 -3.42372 -0 -0 -2.59714 -0.49111 0 0 0 -0.29093 0 0.03524 -0.03611 0.14094 0 2.58831 -0.0173 0 -0.93687 -0.04354 0.78577 -1.3889
VAL_42 -8.2427 0.74167 2.37867 -0.28647 0.12415 0.05121 2.14576 -2.51739 -0.01355 -0.06487 -1.74025 -0.22049 0 0 0 0 0 0.00562 -0.00124 0.00594 0.07257 0 -0.48359 0 1.9342 -0.09008 0.78003 -5.42078
ALA_43 -5.9322 0.8105 2.34754 -0.01954 0 0 1.87654 -2.10761 -0 -0 -1.5589 -0.3999 0 0 -0.42174 0 0 0.0534 0.07777 0 0 0 -0.32138 0 1.8394 0.02946 0.58114 -3.14554
SER_44 -5.25623 0.305 4.73263 -0.03077 0.00056 0.02332 2.50258 -2.32619 -0.00854 -0.10045 -0.8368 -0.16094 0 0 0 -0.79284 0 0.0303 -0.03096 0.03476 0.43069 0 0.15651 1.81172 -0.77834 0.4632 0.47267 0.64188
GLN_45 -6.07137 0.35116 5.03005 -0.67065 0.10156 0.75757 1.67632 -2.22899 -0.01189 -0.10407 -1.19896 -0.60778 0 0 0 0 0 0.01408 -0.04494 0.04566 0 2.19301 -0.11103 0 -0.18838 0.10533 0.41898 -0.54434
CYS_46 -6.80773 1.09145 4.39549 -0.04827 1e-05 0.01892 2.17448 -2.11446 -0.02208 -0.14853 -1.13121 -0.13197 0 0 0 0 0 0.07788 -0.03681 0.09784 0.26147 0 0.29667 0 3.6196 -0.54313 0.49713 1.54675
GLY_47 -1.2861 0.10363 1.70614 -4e-05 0 0 0.62429 -0.7685 -0 -0 0.2709 -0.40455 0 0 0 0 0 0.0318 -0.16913 0 0 0 0.39266 0 0.83697 -0.18576 0.43913 1.59143
LYS_48 -5.35288 0.38183 4.38795 -0.53658 0.20285 0.35646 1.97391 -2.12662 -0.01109 -0.08833 -1.62309 -0.04732 0 0 0 0 0 0.0246 -0.06911 0.00942 1.80653 0 0.00199 0 -1.5107 -0.00439 0.22097 -2.0036
THR_49 -7.77754 1.08946 6.12571 -0.20434 0.13798 0.07381 3.66085 -3.39156 -0.01394 -0.07542 -3.43809 -0.05282 0 0 0 0 0 0.00855 -0.01149 0.00896 0.05987 0 -0.00787 2.293 -1.0874 -0.06347 0.45643 -2.20933
GLU_50 -4.00598 0.15742 4.8156 -0.39801 0.03708 0.75173 1.92412 -2.20228 -0.02208 -0.14853 -3.13372 -0.49471 0 0 0 -0.40244 0 0.00461 -0.05967 0.10431 0 3.43648 -0.30528 0 -2.7348 -0.24921 0.48038 -2.445
VAL_51 -5.97772 0.41085 4.71017 -0.30236 0.21537 0.06591 1.73565 -2.53928 -0 -0 -1.28601 0.08208 0 0 0 0 0 0.00476 -0.02862 0.00042 0.02556 0 -0.37261 0 1.9342 -0.26459 0.27339 -1.31283
ASN_52 -8.26354 0.87646 6.94148 -0.24131 0.04476 0.32514 3.30231 -3.44398 -0.02745 -0.15098 -3.31367 -0.20414 0 0 0 0 0 0.00904 0.0387 0.02363 0 3.11216 0.3584 0 -0.93687 0.2097 0.46862 -0.87154
TYR_53 -10.2881 1.16425 3.97518 -0.56033 0.17312 0.24722 3.48344 -3.14687 -0.00965 -0.10881 -3.31497 -0.2295 0 0 -0.42174 0 0 0.00355 -0.0395 0.14914 0 4.05808 0.01359 0.13056 1.2797 0.07477 0.74749 -2.61937
THR_54 -4.63811 0.18114 5.90006 -0.20292 0.14878 0.07388 2.58913 -2.71112 -0.01394 -0.07542 -2.80699 -0.05561 0 0 0 0 0 0.00657 0.00038 0.01063 0.05439 0 -0.02207 2.27296 -1.0874 0.04862 0.5834 0.25638
GLN_55 -9.28757 1.01746 7.88618 -0.26899 0.03447 0.21082 4.04108 -3.68226 -0.00223 -0.0315 -4.58593 -0.51403 0 0 -0.80059 -0.73143 0 0.00258 0.09175 0.01332 0 3.13678 -0.19215 0 -0.18838 -0.01894 0.4904 -3.37918
LEU_56 -8.90656 0.71863 3.7578 -0.46342 0.15287 0.10791 2.84065 -2.81756 -0 -0 -2.51833 0.19831 0 0 0 0 0 0.01167 0.0632 0.06233 0.31965 0 -0.28764 0 0.18072 -0.31754 0.5064 -6.39092
VAL_57 -7.29647 0.78848 4.72776 -0.31125 0.15881 0.07082 3.02982 -3.18139 -0 -0 -2.66167 -0.20982 0 0 0 0 0 0.0125 0.0011 0.00093 0.09335 0 -0.31352 0 1.9342 -0.22659 0.46032 -2.92262
ASP_58 -4.86343 0.19714 5.77226 -0.10654 0.00711 0.32228 2.58831 -2.83732 -0 -0 -2.15322 -0.35921 0 0 0 0 0 0.01846 -0.02275 0.00886 0 1.68568 0.1523 0 -2.3716 -0.22826 0.43309 -1.75685
LEU_59 -9.13804 1.05457 3.45972 -0.67695 0.30499 0.21932 3.08174 -2.90302 -0 -0 -2.70099 0.15114 0 0 0 0 0 0.05859 0.08619 0.01841 0.8675 0 -0.2179 0 0.18072 -0.21262 0.42501 -5.94161
HIS_60 -8.473 0.66747 6.73187 -0.59471 0.00637 0.58083 2.92326 -3.79348 -0.00747 -0.05573 -2.89298 -0.36996 0 0 0 0 0 0.00486 -0.01198 0.08338 0 1.56846 -0.19983 0 -0.45461 0.01327 0.42575 -3.84822
ALA_61 -2.92862 0.11354 3.0322 -0.02245 0 0 1.47646 -1.75829 -0 -0 -1.15781 -0.35917 0 0 0 0 0 0.00257 -0.04001 0 0 0 -0.3787 0 1.8394 -0.2222 0.31904 -0.08404
ARG_62 -4.19751 0.30582 4.87264 -0.66924 0.09973 0.41138 1.68909 -2.16087 -0 -0 -2.40009 0.36301 0 0 0 -0.29743 0 0.00731 -0.02047 0.1752 2.36076 0 -0.10945 0 -1.2888 -0.28143 0.46995 -0.67038
TYR_63 -10.397 1.56836 4.37224 -0.56986 0.07646 0.29563 3.30366 -2.96253 -0 -0 -3.52733 -0.23608 0 0 0 0 0 0.01442 -0.05713 0.10572 0 2.5381 -0.25821 0.00735 1.2797 -0.08299 1.44046 -3.089
ALA_64 -4.89622 0.50123 4.4283 -0.02214 0 0 3.04394 -2.66765 -0 -0 -3.01112 -0.376 0 0 0 0 0 0.00321 -0.06133 0 0 0 -0.40081 0 1.8394 -0.39713 1.23474 -0.78157
GLU_65 -1.52683 0.23725 2.00475 -0.22928 0.02981 0.33433 0.35977 -0.94302 -0.00747 -0.05573 -0.05372 -0.59935 0 0 0 0 0 0.01251 -0.08628 0.00692 0 3.21218 -0.26196 0 -2.7348 -0.65649 0.25389 -0.70351
CYS_66 -4.25918 0.53748 1.98747 -0.09757 0.00396 0.06007 1.14344 -1.19061 -0.02988 -0.12254 -1.00464 -0.60058 0 0 0 0 0 0.01098 -0.04932 0.03248 0.66828 0 0.14006 0 3.6196 -0.44581 0.33505 0.73871
GLY_67 -3.82807 0.33386 3.2993 -6e-05 0 0 2.07556 -1.87636 -0.0133 -0.06604 -1.84793 -0.31737 0 0 0 0 0 0.01111 -0.12605 0 0 0 -1.54172 0 0.83697 0.12624 0.59075 -2.3431
LEU_68 -10.3029 2.02758 3.06336 -0.61907 0.27423 0.2168 2.16826 -2.85619 -0.02988 -0.12254 -2.03352 0.06845 0 0 -0.45223 0 0 0.00603 0.03428 0.38385 1.35483 0 -0.36703 0 0.18072 0.12504 0.79456 -6.08537
ARG_69 -7.88301 0.62715 5.96044 -0.90963 0.25636 0.65364 2.93237 -3.00519 -0.0133 -0.06604 -3.6777 -0.02464 0 0 -0.45223 0 0 0.00313 0.06956 0.00922 1.85451 0 -0.24237 0 -1.2888 -0.23579 0.55853 -4.87379
ILE_70 -9.28719 1.11005 1.08704 -0.45818 0.31315 0.09269 1.83232 -2.00601 -0.00075 -0.00234 -0.71333 -0.00329 0 0 0 0 0 0.00902 -0.07508 0.09359 0.37821 0 -0.72209 0 0.73287 -0.30791 0.39449 -7.53275
LEU_71 -9.44092 1.07746 0.96113 -0.53269 0.35866 0.17065 2.44177 -2.137 -0 -0 -2.64677 -0.05494 0 0 0 0 0 0.01597 -0.06075 0.11816 1.84213 0 -0.1316 0 0.18072 0.07584 0.56623 -7.19592
ALA_72 -6.00195 0.41646 2.19693 -0.02634 0.00053 0 2.43517 -2.08255 -0.00075 -0.00234 -2.87416 -0.35185 0 0 0 0 0 0.01085 -0.06244 0 0 0 0.53902 0 1.8394 0.53422 0.44483 -2.98495
PHE_73 -10.0647 1.07798 2.38977 -0.57351 0.04325 0.29017 2.67614 -2.5969 -0.01297 -0.06325 -2.53192 -0.0624 0 0 0 0 0 0.00957 -0.04974 0.08878 0 2.26734 -0.27561 0 1.0402 0.639 0.90477 -4.80408
PRO_74 -8.21389 1.43419 4.2863 -0.14389 0.00094 0.10356 1.98026 -1.87239 -0.02765 -0.2195 -2.61197 0.17596 0 0 0 0 0 0.00393 -0.00151 0.07947 0.21853 0 -1.03556 0 -2.4119 -0.06542 1.10911 -7.21143
CYS_75 -7.76151 0.70833 5.02066 -0.06165 0.00114 0.04078 2.98614 -2.43113 -0.03225 -0.29587 -2.20749 -0.3798 0 0 -0.6012 0 0 0.02913 0.02286 0.04764 0.21037 0 -0.29918 0 3.6196 -0.13281 0.59781 -0.91841
ASN_76 -5.91973 0.66145 4.56426 -0.43002 0.10635 0.87414 1.4625 -2.26419 -0.00408 -0.05492 -0.6959 -0.52593 0 0 -0.75104 0 0 0.00459 -0.05673 0.00027 0 2.49866 -0.65926 0 -0.93687 0.05992 0.40384 -1.66269
GLN_77 -6.43176 0.267 4.23333 -0.27486 0.04141 0.21204 2.72999 -2.25189 -0 -0 -3.48528 -0.62122 0 0 -2.87469 0 0 0.00275 0.03731 0.0206 0 2.92954 -0.20881 0 -0.18838 -0.56512 0.2195 -6.20854
PHE_78 -10.4123 1.3618 3.46964 -0.82755 0.15588 0.52601 1.77214 -2.9665 -0 -0 -0.88246 0.25077 0 0 0 0 0 0.0131 0.25838 0.25977 0 2.48066 -0.41244 0 1.0402 0.18577 0.75519 -2.97197
GLY_79 -2.41661 0.34355 2.33689 -5e-05 0 0 0.65397 -1.19575 -0 -0 -0.55258 -0.41664 0 0 -0.63496 0 0 0.0055 -0.02314 0 0 0 -1.18809 0 0.83697 0.12658 0.71554 -1.40882
LYS_80 -3.48666 0.7049 3.35529 -0.3281 0.05183 0.20513 1.12013 -1.6378 -0 -0 -0.28857 -0.37876 0 0 0 0 0 0.0076 -0.05965 0.00682 1.55158 0 -0.14858 0 -1.5107 -0.57843 0.22854 -1.18543
GLN_81 -8.28151 0.77937 6.48483 -0.65673 0.11213 0.72283 3.32394 -3.0967 -0 -0.00011 -3.98019 -0.55726 0 0 -0.63496 0 0 0.02069 0.02828 0.06809 0 2.30974 -0.16901 0 -0.18838 -0.4803 0.57796 -3.61731
GLU_82 -8.09011 1.15014 8.78983 -0.70763 0.55244 1.27731 3.25955 -3.7174 -0.00597 -0.02572 -3.28966 -0.93589 0 0 -0.75104 -0.79284 0 0.03542 0.05084 0.38469 0 4.8476 0.27489 0 -2.7348 0.43762 1.37463 1.3839
PRO_83 -4.53066 0.80082 3.01201 -0.09842 0.00342 0.06085 0.54965 -1.15229 -0 -0 -0.10524 0.70832 0 0 0 0 0 0.02656 0.02802 0.01074 0.42605 0 -0.26134 0 -2.4119 0.67064 1.27848 -0.98429
GLY_84 -2.6111 0.18875 3.66727 -0.00019 0 0 1.75225 -1.65362 -0.00597 -0.02572 -3.07831 -0.1749 0 0 -0.53349 0 0 0.0566 -0.07628 0 0 0 -0.55464 0 0.83697 -0.04144 0.49072 -1.7631
SER_85 -4.20703 0.2463 6.34598 -0.02674 0 0.06332 3.09094 -2.641 -0.02066 -0.13904 -2.65962 -0.57429 0 0 -1.24784 0 0 0.01707 0.00093 0.05825 0.17899 0 -0.45456 0.60286 -0.77834 -0.21276 0.26086 -2.09638
ASN_86 -6.2164 0.43282 5.43857 -0.16886 0.02206 0.25201 3.16522 -2.85496 -0 -0 -2.44465 -0.31769 0 0 -1.13843 -0.69594 0 0.00377 -0.03253 0.05695 0 1.41285 0.32742 0 -0.93687 -0.21711 0.18471 -3.72706
GLU_87 -3.9406 0.18127 5.24786 -0.46217 0.27311 1.46545 1.85822 -2.29226 -0.02935 -0.15783 -1.68713 -2.96813 0 0 0 0 0 0.00394 0.00725 0.02026 0 3.96782 -0.24737 0 -2.7348 -0.2174 0.18494 -1.52691
GLU_88 -5.57824 0.33016 7.74669 -0.22505 0.06117 0.36908 3.35072 -3.29085 -0.06179 -0.3993 -3.18941 -0.64537 0 0 -1.24784 0 0 0.00629 0.12171 0.36867 0 3.13547 -0.18113 0 -2.7348 -0.43695 0.36633 -2.13443
ILE_89 -8.67008 1.15892 4.9322 -0.60622 0.37929 0.18959 3.06311 -3.117 -0 -0 -2.47257 0.01752 0 0 0 0 0 0.013 0.02817 0.03911 1.6081 0 -0.05428 0 0.73287 -0.25015 1.10185 -1.90657
LYS_90 -5.75972 0.34141 6.49547 -0.41966 0.06385 0.21803 3.77368 -3.06446 -0 -0 -5.26958 -0.09017 0 0 0 -0.83648 0 0.00616 0.01453 0.02624 1.88414 0 0.03492 0 -1.5107 -0.09589 0.9639 -3.22433
GLU_91 -4.12194 0.26321 4.58356 -0.63376 0.11936 1.16079 2.11046 -2.3784 -0 -0 -1.60525 -0.61264 0 0 0 0 0 0.00594 -0.00989 0.00346 0 3.48283 -0.26956 0 -2.7348 -0.29857 0.2356 -0.6996
PHE_92 -8.50221 1.11589 4.46164 -0.83845 0.03793 0.23542 3.28227 -3.00077 -0 -0 -1.47051 -0.0709 0 0 0 0 0 0.00682 0.03362 0.08722 0 1.75414 -0.48115 0 1.0402 -0.20606 0.3167 -2.19818
ALA_93 -6.19059 0.60958 3.9202 -0.02183 0 0 2.98111 -2.86125 -0 -0 -3.19696 -0.34787 0 0 0 0 0 0.00716 0.06582 0 0 0 -0.32159 0 1.8394 -0.26082 0.40028 -3.37736
ALA_94 -3.67493 0.36521 3.98069 -0.02186 0 0 2.41101 -2.2843 -0.00148 -0.03734 -2.28196 -0.3859 0 0 0 0 0 0.00589 -0.00811 0 0 0 -0.38046 0 1.8394 -0.63974 0.30368 -0.81018
GLY_95 -2.39738 0.227 2.71907 -4e-05 0 0 1.37294 -1.44226 -0 -0 -1.31212 -0.41539 0 0 0 0 0 0.00441 -0.14984 0 0 0 0.37723 0 0.83697 -0.23323 0.25405 -0.1586
TYR_96 -8.32375 1.15047 3.63894 -0.6539 0.06967 0.3545 2.34472 -2.64517 -0.0358 -0.13028 -2.35231 -0.2437 0 0 0 -0.40244 0 0.0157 0.04061 0.01732 0 2.13088 -0.28538 0.16089 1.2797 -0.15714 0.39059 -3.63589
ASN_97 -3.56371 0.27977 3.39858 -0.35564 0.06147 0.72838 1.40244 -1.78204 -0.00148 -0.03734 -1.69382 -0.864 0 0 0 0 0 0.02294 -0.05167 0.03413 0 1.68164 -0.99697 0 -0.93687 -0.58499 0.40446 -2.85472
VAL_98 -6.33105 0.76704 0.92813 -0.28501 0.15484 0.06089 1.53126 -1.78893 -0.0358 -0.13028 -0.07066 0.09332 0 0 0 0 0 0.01319 -0.04391 0.11283 0.04526 0 -0.35801 0 1.9342 -0.51061 0.34786 -3.56545
LYS_99 -3.34655 0.24289 2.81167 -0.52615 0.18452 0.34275 0.47413 -1.33332 -0 -0 -0.25443 -0.13515 0 0 0 0 0 0.00812 -0.04366 0.02227 1.78943 0 0.10633 0 -1.5107 -0.14783 0.30142 -1.01426
PHE_100 -9.01231 0.99601 1.02182 -0.8683 0.05295 0.50932 1.40279 -1.92917 -0 -0 -0.54522 -0.21447 0 0 0 0 0 0.00807 0.22283 0.15636 0 2.70184 -0.33811 0 1.0402 -0.01858 0.40585 -4.40812
ASP_101 -4.15004 0.1327 4.78441 -0.11814 0.00399 0.33562 2.06887 -2.16789 -0.01 -0.06205 -4.12936 -0.90834 0 0 0 -0.40823 0 0.01153 -0.00018 0.10901 0 3.89071 -0.15649 0 -2.3716 -0.28375 0.51761 -2.91161
MET_102 -7.83569 0.60527 2.64055 -0.44102 0.08083 0.1125 1.62963 -1.79593 -0 -0 -1.15592 -0.12566 0 0 0 0 0 0.00611 0.02877 0.02651 1.80472 0 0.21489 0 0.60916 -0.10192 0.57817 -3.11905
PHE_103 -11.7673 1.00811 3.05348 -0.59489 0.11761 0.2933 2.27278 -2.95416 -0 -0 -2.6492 0.26877 0 0 0 0 0 0.00344 0.00027 0.02368 0 2.21402 -0.30828 0 1.0402 0.10775 0.55747 -7.31292
SER_104 -5.14557 0.30788 5.04304 -0.02793 0 0.04354 2.00969 -2.42325 -0.02065 -0.14315 -1.78927 -0.87265 0 0 0 -0.69594 0 0.01982 -0.05312 0.00567 1.00861 0 -0.04185 0.60228 -0.77834 -0.30819 0.2464 -3.01297
LYS_105 -5.90751 0.3411 6.10954 -0.53356 0.17781 0.27317 2.68876 -2.51252 -0 -0 -3.65645 0.20377 0 0 -1.67192 0 0 0.0052 -0.1051 0.06229 2.54265 0 0.00332 0 -1.5107 -0.5555 0.28847 -3.7572
ILE_106 -6.77558 0.74623 2.91782 -0.55398 0.4038 0.15791 1.95141 -1.99011 -0 -0 -1.87015 -0.17742 0 0 0 0 0 0.00814 0.45029 0.08922 0.46123 0 -0.07828 0 0.73287 -0.37173 0.60005 -3.29828
CYS_107 -5.66099 0.46328 3.06773 -0.04178 0 0.0161 0.85951 -1.79083 -0.02944 -0.23213 -1.66253 -0.17389 0 0 0 0 0 0.00166 -0.01383 0.00685 0.19706 0 0.01926 0 3.6196 -0.20209 0.61637 -0.94009
VAL_108 -8.41734 0.89912 2.09706 -0.28069 0.15779 0.05105 2.10653 -2.23358 -0 -0 -2.23067 -0.18218 0 0 -1.33911 0 0 0.00511 0.27463 0.00062 0.21642 0 -0.12354 0 1.9342 0.1004 0.40395 -6.56023
ASN_109 -6.20269 0.18451 5.5615 -0.156 0.01586 0.22078 3.21782 -2.96544 -0.02457 -0.15075 -2.74501 -0.37164 0 0 -4.55407 0 0 0.00397 0.02692 0.02531 0 1.89409 0.41538 0 -0.93687 0.35718 0.27144 -5.91228
GLY_110 -1.87513 0.14301 2.66454 -0.00024 0 0 1.00805 -1.32155 -0.00558 -0.06319 -0.76584 -0.18319 0 0 0 0 0 0.0053 -0.04603 0 0 0 -1.5153 0 0.83697 0.16766 0.26767 -0.68286
ASP_111 -1.72023 0.08628 2.74974 -0.11574 0.01023 0.35557 1.18841 -1.20842 -0 -0 -1.06846 -0.43265 0 0 -0.61892 0 0 0.01621 -0.08045 0.02427 0 1.74398 -0.00055 0 -2.3716 -0.21869 0.26753 -1.39349
ASP_112 -2.41262 0.18771 2.71027 -0.12652 0.02701 0.3941 0.36576 -1.24144 -0.04449 -0.2748 -0.46639 -0.25666 0 0 0 0 0 0.00787 -0.07812 0.01441 0 2.39871 -0.37076 0 -2.3716 -0.64386 0.21392 -1.96752
ALA_113 -5.71381 0.75392 3.64066 -0.02468 0 0 1.45194 -2.52054 -0.00558 -0.06319 -1.4359 -0.18813 0 0 0 0 0 0.001 -0.00988 0 0 0 -0.14761 0 1.8394 -0.88494 0.20393 -3.10341
HIS_114 -7.91434 0.87052 6.93307 -0.55013 0.05113 0.43711 4.46011 -3.38118 -0.00932 -0.10289 -4.65708 -0.89641 0 0 -1.78484 0 0 0.00442 -0.06538 0.03554 0 1.50885 -0.05372 0 -0.45461 -0.805 1.04245 -5.3317
PRO_115 -6.40942 0.85713 3.72895 -0.06903 0 0.04317 1.63816 -1.79808 -0 -0 -0.69473 0.58606 0 0 0 0 0 0.00426 -0.15686 0.08734 0.17447 0 -0.59139 0 -2.4119 -0.17827 1.3129 -3.87724
LEU_116 -9.71592 0.87295 3.20437 -0.70284 0.31746 0.30602 2.67223 -2.65755 -0 -0 -2.37369 0.00284 0 0 -1.08843 0 0 0.01093 -0.00174 0.05138 1.01505 0 -0.25166 0 0.18072 0.02389 0.70815 -7.42586
TRP_117 -13.2762 1.29602 4.43663 -0.848 0.09474 0.3922 3.23742 -3.68175 -0 -0 -1.84149 -0.23116 0 0 0 0 0 0.01106 0.08253 0.00413 0 3.01251 0.05256 0 1.6906 -0.1326 0.86929 -4.83152
LYS_118 -7.88674 0.64877 8.64896 -0.29636 0.02351 0.12078 3.31774 -3.78617 -0 -0 -3.34614 -0.03446 0 0 -0.74134 0 0 0.01209 0.07947 0.16299 1.73787 0 0.0186 0 -1.5107 -0.14128 0.78659 -2.18584
TRP_119 -13.706 1.34676 7.43932 -1.27433 0.06794 0.44315 3.79954 -4.87446 -0 -0 -4.1754 -0.37154 0 0 -0.34131 0 0 0.00988 -0.01591 0.02189 0 1.7256 -0.24511 0 1.6906 -0.02295 0.67208 -7.8102
MET_120 -11.3053 1.17775 4.00778 -0.37622 0.18843 0.08188 2.73712 -2.84811 -0.02168 -0.16464 -2.26007 0.06 0 0 0 0 0 0.002 -0.06142 0.15096 1.75245 0 -0.04276 0 0.60916 0.0496 0.64603 -5.61705
LYS_121 -8.92879 0.85018 9.1965 -0.49924 0.18005 0.26797 3.72704 -4.0279 -0.00731 -0.05121 -3.19024 0.10683 0 0 -0.64971 0 0 0.03444 -0.11552 0.28527 2.79387 0 -0.02765 0 -1.5107 -0.29566 0.5947 -1.26707
ILE_122 -6.43344 0.63498 4.3697 -0.60132 0.33862 0.2027 1.97408 -2.40049 -0.01472 -0.10739 -1.08856 -0.12565 0 0 0 0 0 0.02107 -0.04219 0.09312 0.55207 0 0.15485 0 0.73287 -0.22948 0.58007 -1.38908
GLN_123 -8.6851 1.33129 7.76879 -0.68028 0.17718 0.72602 3.16997 -3.63091 -0.04216 -0.33305 -3.4919 -0.48811 0 0 0 0 0 0.01893 0.02711 0.10631 0 2.32131 -0.05684 0 -0.18838 -0.24448 1.06649 -1.12782
PRO_124 -2.37623 0.48561 1.49958 -0.06681 0 0.04219 0.46409 -0.56657 -0 -0 0.22608 0.59367 0 0 0 0 0 0.00797 0.038 0.05528 0.16066 0 -0.70866 0 -2.4119 0.03198 1.10681 -1.41825
LYS_125 -4.20425 0.42785 3.84 -0.33125 0.05485 0.20626 1.2749 -1.85737 -0 -0 -0.75909 -0.34611 0 0 0 0 0 0.00792 0.07103 0.00567 1.76833 0 0.23629 0 -1.5107 0.93174 0.36639 0.18245
GLY_126 -4.71325 0.52503 3.86409 -9e-05 0 0 2.08196 -2.14222 -0 -0 -2.2121 -0.31945 0 0 -0.5357 0 0 0.01106 0.27915 0 0 0 0.85725 0 0.83697 1.99942 0.38557 0.91769
LYS_127 -5.49322 0.37275 5.23343 -0.30845 0.03505 0.14518 1.50269 -2.2837 -0 -0 -1.18406 0.21489 0 0 0 0 0 0.01876 0.02384 0.22734 2.05096 0 0.0571 0 -1.5107 1.06315 0.42155 0.58654
GLY_128 -2.80436 0.08047 2.72832 -0.00026 0 0 1.03792 -1.41916 -0.02147 -0.1103 -0.66997 -0.17654 0 0 -0.99208 0 0 0.02904 -0.13318 0 0 0 -1.01684 0 0.83697 -0.21313 0.27367 -2.57092
ILE_129 -2.14255 0.31542 1.80923 -0.47529 0.33923 0.1063 0.54827 -0.99242 -0.03779 -0.13122 0.44605 -0.09091 0 0 0 0 0 0.00536 -0.02605 0.01526 0.33885 0 -0.73372 0 0.73287 -0.17548 0.28942 0.14084
LEU_130 -4.11476 0.54006 1.2389 -0.51342 0.20568 0.15547 0.45687 -1.20282 -0.01106 -0.03613 0.16137 -0.05864 0 0 0 0 0 0.02 -0.10974 0.01317 0.38879 0 0.645 0 0.18072 -0.02385 0.30237 -1.76205
GLY_131 -2.57943 0.14699 2.91541 -0.00047 0 0 0.71086 -1.57575 -0 -0 0.45902 -0.18915 0 0 0 0 0 0.23068 0.07112 0 0 0 -1.53433 0 0.83697 0.57838 0.23011 0.30042
ASN_132 -5.16605 0.41879 4.74154 -0.20715 0.03135 0.32684 2.6652 -2.29814 -0.00329 -0.02816 -1.63107 -0.35292 0 0 -1.68433 0 0 0.26638 -0.06392 0.23247 0 1.89012 -0.35903 0 -0.93687 -0.02277 0.35495 -1.82606
ALA_133 -3.30694 0.09966 2.76811 -0.02307 0 0 1.0598 -1.60326 -0 -0 -1.1404 -0.14971 0 0 -0.33048 0 0 0.20057 0.05624 0 0 0 -0.19203 0 1.8394 -0.70833 0.34928 -1.08117
ILE_134 -8.47741 0.92523 2.33196 -0.60793 0.32776 0.11661 1.97938 -2.13477 -0 -0 -0.84331 0.42186 0 0 -2.36878 0 0 0.12616 0.03411 0.05191 0.95168 0 -0.46102 0 0.73287 -0.58333 0.74384 -6.73319
LYS_135 -3.25369 0.06558 2.97602 -0.49451 0.13624 0.30638 0.78796 -1.3804 -0.07599 -0.2932 -0.55933 0.06527 0 0 0 0 0 0.25264 0.01424 0.08132 1.91981 0 -0.13979 0 -1.5107 -0.31274 0.79004 -0.62486
TRP_136 -9.32165 1.19734 4.38688 -0.82523 0.01279 0.09153 2.3678 -2.78505 -0 -0 -1.62076 -0.72033 0 0 0 0 0 0.24869 -0.00712 0.01402 0 1.89138 -0.42025 0 1.6906 0.32177 0.42303 -3.05457
ASN_137 -9.26319 1.57097 5.8762 -0.18165 0.01683 0.23241 2.74686 -3.34568 -0.04129 -0.24501 -1.72022 -0.48998 0 0 -0.6012 -0.29093 0 0.38194 -0.00184 3e-05 0 3.79093 0.31885 0 -0.93687 0.33143 0.7829 -1.06852
PHE_138 -10.6583 1.11438 4.62531 -0.71534 0.1313 0.48169 2.68681 -3.23289 -0.02914 -0.14386 -2.61536 0.02607 0 0 0 0 0 0.26757 0.83956 0.23853 0 1.99629 0.36717 0 1.0402 0.18588 1.0529 -2.34127
THR_139 -6.62783 0.53297 5.08684 -0.14885 0.04969 0.05352 3.1218 -2.68783 -0.00564 -0.02421 -3.87872 0.22696 0 0 0 0 0 0.17504 0.01124 0.00787 0.12484 0 0.11995 2.29604 -1.0874 0.05206 1.03659 -1.56506
LYS_140 -8.66271 0.82436 8.13409 -0.75964 0.34293 0.81568 4.1611 -3.54657 -0.01674 -0.06455 -5.34206 0.15916 0 0 0 0 0 0.05695 0.00251 0.20526 3.23957 0 0.04862 0 -1.5107 -0.19283 0.80518 -1.30039
PHE_141 -10.496 0.64599 2.87407 -0.55544 0.0799 0.29623 2.92598 -2.47662 -0.0002 -0.00053 -2.71182 0.02356 0 0 0 0 0 0.01587 0.15379 0.01148 0 2.07017 -0.13525 0 1.0402 -0.13029 0.55932 -5.80962
LEU_142 -8.96259 0.72732 3.10659 -0.57194 0.1907 0.14101 3.04857 -2.62183 -0 -0 -3.98843 0.2482 0 0 0 0 0 0.01319 -0.06833 0.07332 0.55045 0 -0.37146 0 0.18072 -0.14729 0.50017 -7.95164
ILE_143 -9.39926 1.12105 4.15535 -0.6136 0.408 0.11803 2.82863 -2.98949 -0.0002 -0.00053 -2.7209 0.35434 0 0 0 0 0 0.00935 -0.05344 0.16311 0.957 0 -0.76812 0 0.73287 -0.27237 0.63853 -5.33167
ASP_144 -6.25566 0.40288 8.3326 -0.241 0.14391 0.87 4.20692 -3.79808 -0.05213 -0.33896 -5.9182 -0.68361 0 0 -1.00743 0 0 0.00559 -0.06101 0.09789 0 1.69617 -0.61273 0 -2.3716 -0.32082 0.58441 -5.32087
LYS_145 -6.11412 0.41923 6.80831 -0.35888 0.04449 0.20019 2.77227 -3.01344 -0.03095 -0.16109 -3.53257 0.03372 0 0 -0.54128 0 0 0.00198 -0.0833 0.36687 1.88289 0 -0.02586 0 -1.5107 -0.36569 0.61013 -2.59779
ASN_146 -3.9357 0.23674 4.5609 -0.18796 0.01993 0.29678 1.75655 -2.08078 -0.0836 -0.42082 -2.95448 -0.44848 0 0 -1.14603 0 0 0.04182 -0.05997 0.00872 0 1.90956 -0.36971 0 -0.93687 -0.64317 0.49805 -3.93854
GLY_147 -5.11482 0.79447 4.52506 -5e-05 0 0 2.46342 -2.51832 -0 -0 -2.66706 -0.39595 0 0 0 0 0 0.01347 -0.15553 0 0 0 -1.34704 0 0.83697 -0.76804 0.33185 -4.00158
CYS_148 -5.24616 0.27524 5.3694 -0.05446 0 0.01492 2.68205 -2.58703 -0.05363 -0.22041 -2.63787 -0.5376 0 0 -0.60829 0 0 0.006 0.00403 0.01984 0.19146 0 -0.08122 0 3.6196 -0.46085 0.39964 0.09465
VAL_149 -6.28272 0.65975 0.57759 -0.27695 0.15179 0.057 0.42163 -1.46329 -0 -0 -0.13686 0.11758 0 0 0 0 0 0.00599 -0.0811 0.00036 0.0589 0 -0.42104 0 1.9342 -0.3371 0.35385 -4.66043
VAL_150 -6.41227 0.89862 2.34551 -0.30835 0.30017 0.07008 1.6233 -1.87082 -0 -0 -1.06358 -0.2072 0 0 0 0 0 0.00569 0.00402 0.00012 0.1645 0 -0.51419 0 1.9342 -0.18772 0.46399 -2.75394
LYS_151 -6.71765 0.39763 6.43053 -0.35682 0.04022 0.1563 3.45405 -2.832 -0.03085 -0.13348 -4.60071 0.03894 0 0 0 -0.7816 0 0.02231 0.0302 0.13333 1.94043 0 -0.09215 0 -1.5107 0.48528 0.58066 -3.3461
ARG_152 -9.0598 0.49938 7.06205 -0.52595 0.08524 0.27518 2.71695 -3.53231 -0.04722 -0.25787 -3.42679 0.61279 0 0 -1.55842 0 0 0.03923 -0.02739 0.40914 2.00775 0 0.0205 0 -1.2888 0.35216 0.50406 -5.14012
TYR_153 -10.3773 0.87847 5.91924 -0.63739 0.18723 0.37691 3.10192 -3.08719 -0.03085 -0.13348 -4.05348 -0.19585 0 0 0 -0.71132 0 0.07994 0.02925 0.24434 0 1.98114 -0.32945 0.01132 1.2797 -0.20146 0.5516 -5.11667
GLY_154 -2.99534 0.34201 3.87735 -0.00024 0 0 1.65164 -1.78367 -0.00446 -0.01934 -2.14053 -0.17708 0 0 -0.84304 0 0 0.05454 -0.09513 0 0 0 -0.46372 0 0.83697 -0.51821 0.88885 -1.38938
PRO_155 -5.59874 0.97289 3.19346 -0.07666 0 0.04653 0.88637 -1.25964 -0.01072 -0.08643 0.34753 0.60765 0 0 0 0 0 0.19827 -0.07788 0.01653 0.46016 0 -0.41299 0 -2.4119 -0.58398 1.20983 -2.57972
MET_156 -3.42804 0.52194 2.00241 -0.3753 0.09095 0.27621 0.19189 -0.90546 -0 -0 -0.24314 -0.39817 0 0 0 0 0 0.50192 0.5258 0.72539 2.65212 0 0.25345 0 0.60916 0.26029 0.87665 4.13807
GLU_157 -4.97016 0.43109 5.67589 -0.20817 0.01646 0.27339 2.67967 -2.44856 -0.01911 -0.13945 -4.56361 -0.61614 0 0 -0.84304 0 0 0.08195 0.09982 0.25671 0 3.90418 0.13799 0 -2.7348 1.03062 0.7101 -1.24517
GLU_158 -4.51959 0.81197 4.68114 -0.22755 0.04644 0.32343 2.40189 -2.18666 -0.01 -0.08008 -2.6686 -0.4241 0 0 0 -0.73143 0 0.03044 0.56092 0.16889 0 3.70561 -0.05009 0 -2.7348 0.36443 1.46466 0.92694
PRO_159 -7.69337 1.71217 4.84538 -0.07063 0 0.04498 2.17813 -1.98064 -0.00521 -0.0168 -1.14908 0.61473 0 0 0 0 0 0.02655 -0.11746 0.07394 0.17095 0 -0.8159 0 -2.4119 0.13279 1.5356 -2.92578
LEU_160 -5.41135 0.84559 4.94072 -0.49261 0.25345 0.12812 2.56114 -2.35152 -0 -0 -2.25469 0.22978 0 0 -0.80059 0 0 0.00267 -0.10558 0.1227 0.41019 0 -0.12379 0 0.18072 0.32957 0.82019 -0.71531
VAL_161 -5.24607 0.87592 3.67319 -0.37579 0.3261 0.0939 2.50057 -2.20136 -0.00223 -0.0315 -2.04581 -0.18642 0 0 0 0 0 0.00757 -0.09951 0.02461 0.65814 0 0.33441 0 1.9342 -0.10926 0.42323 0.55388
ILE_162 -9.04182 1.89291 3.19645 -0.59294 0.42841 0.17275 3.30122 -2.6227 -2e-05 -0.00012 -3.18118 0.1544 0 0 0 0 0 0.05009 -0.06143 0.4977 1.49377 0 0.29986 0 0.73287 -0.27071 0.62162 -2.92885
GLU_163 -7.09668 1.00707 6.77504 -0.2316 0.02735 0.32745 3.05311 -3.09875 -0.00521 -0.0168 -2.75067 -0.60104 0 0 0 -0.29743 0 0.06038 -0.06213 0.02068 0 3.31014 -0.25231 0 -2.7348 -0.47432 0.67794 -2.36258
LYS_164 -3.26379 0.30445 3.54054 -0.3041 0.0298 0.14852 1.29017 -1.58349 -0 -0 -0.73745 -0.13211 0 0 0 0 0 0.01976 -0.04124 0.05159 1.95436 0 -0.11352 0 -1.5107 -0.55454 0.3416 -0.56017
ASP_165 -5.37047 0.53171 6.61505 -0.10389 0.00392 0.31952 3.62341 -2.83803 -0 -0 -5.9087 -0.12109 0 0 0 -1.49292 0 0.05074 -0.02802 0.00379 0 1.94048 -0.18048 0 -2.3716 -0.23759 0.39945 -5.16471
LEU_166 -9.384 2.1329 2.01434 -0.56417 0.37991 0.15575 2.31333 -2.30311 -0.02029 -0.07263 -1.54615 0.32584 0 0 0 0 0 0.05624 -0.04656 0.23644 0.35862 0 -0.22276 0 0.18072 1.00372 1.94045 -3.06141
PRO_167 -4.28245 0.93596 2.81472 -0.07678 0 0.0469 0.82405 -1.21646 -0 -0 -0.42655 0.57958 0 0 0 0 0 0.02955 -0.2297 0.03433 0.37024 0 -0.74158 0 -2.4119 1.10645 2.04587 -0.59778
HIS_D_168 -3.30316 0.46489 2.64873 -0.45552 0.03446 0.59961 1.17717 -1.45033 -0 -0 -1.03556 -0.30724 0 0 0 0 0 0.02444 0.15038 0.06122 0 1.59301 -0.52055 0 -0.45461 0.14195 0.73724 0.10615
TYR_169 -6.74099 0.87658 1.74779 -0.72386 0.08253 0.42332 1.73316 -1.82723 -0.00265 -0.03095 -1.32843 -0.17198 0 0 0 0 0 0.01221 -0.06902 0.02297 0 2.17394 -0.31284 0.00072 1.2797 0.17846 0.80318 -1.87339
PHE:CtermProteinFull_170 -7.87578 1.12329 1.63024 -0.6708 0.04011 0.44714 1.59088 -1.79056 -0.02029 -0.07263 -2.26883 0.24426 0 0 -0.54128 0 0 0.03586 0 0.11689 0 2.19926 0 0 1.0402 0.1249 0.9587 -3.68843
MET:NtermProteinFull_171 -4.00788 0.34382 4.36281 -0.41204 0.09845 0.16196 2.63152 -1.78818 -0 -0 -2.51565 0.93954 0 0 -1.00368 0 0 0.00553 -0.02481 0.03693 1.3064 0 0 0 0.60916 0 0.14696 0.89084
CYS_172 -2.68459 0.26781 1.59166 -0.04996 0.00155 0.01952 0.98485 -0.93706 -0 -0 -0.97838 -0.46336 0 0 -0.59169 0 0 0.0091 0.06527 0.00041 0.60349 0 0.19704 0 3.6196 -0.23779 0.22616 1.64361
ALA_173 -1.90565 0.29067 1.56576 -0.02743 0.00509 0 0.47159 -0.80809 -0.00368 -0.01037 0.22648 -0.43555 0 0 0 0 0 0.00794 -0.04494 0 0 0 0.09165 0 1.8394 -0.54121 0.16315 0.88482
SER_174 -4.94288 0.33807 6.14799 -0.0373 0.00016 0.07055 2.66715 -2.63788 -0 -0 -2.02258 -0.81273 0 0 -0.71717 0 0 0.00625 0.02503 0.06012 0.47578 0 0.50234 0.64616 -0.77834 -0.10782 0.27727 -0.83984
ARG_175 -3.60609 0.12029 4.92712 -0.83475 0.20933 0.56695 2.2314 -2.1133 -0.01267 -0.19842 -2.78146 0.35153 0 0 0 -1.08011 0 0.0055 -0.00406 0.11413 2.20068 0 -0.12799 0 -1.2888 0.28897 0.42407 -0.60771
ASP_176 -5.66531 0.66382 7.33387 -0.11054 0.0151 0.33795 3.24693 -3.10727 -0 -0 -4.91384 -0.27213 0 0 0 -1.69966 0 0.02181 -0.00478 0.0003 0 1.76584 0.2304 0 -2.3716 -0.03248 0.48405 -4.07754
ASP_177 -4.78568 0.18519 6.51788 -0.10863 0.01119 0.33435 3.05179 -2.84824 -0 -0 -3.34003 -0.28969 0 0 -1.72085 0 0 0.02507 0.00094 0.00968 0 1.76333 0.08983 0 -2.3716 -0.32557 0.57099 -3.23006
TRP_178 -9.62065 1.19104 5.18582 -0.96516 0.29038 0.32684 3.36914 -3.31628 -0.0144 -0.12026 -2.98505 -0.4213 0 0 -0.59169 0 0 0.01356 -0.02815 0.00562 0 2.00959 0.03916 0 1.6906 -0.2203 0.76562 -3.39588
ARG_179 -5.73723 0.48005 5.30843 -0.73282 0.13831 0.44758 2.45305 -2.43713 -0.00898 -0.18805 -2.01091 0.36555 0 0 0 -0.61955 0 0.07065 0.0248 0.0729 2.65179 0 -0.15072 0 -1.2888 -0.27421 0.80018 -0.63514
CYS_180 -3.86141 0.35153 3.64261 -0.05692 0.00819 0.02078 1.46709 -1.71204 -3e-05 -0.00079 -1.94351 -0.15889 0 0 0 0 0 0.0508 -0.08097 0.03712 0.39046 0 0.25703 0 3.6196 -0.49289 0.50688 2.04467
ALA_181 -4.72835 0.36082 3.24489 -0.02323 0 0 2.02939 -2.26058 -0.02012 -0.18097 -1.97874 -0.1933 0 0 -0.34346 0 0 0.00904 -0.04234 0 0 0 -0.13853 0 1.8394 -0.70902 0.22097 -2.91413
ARG_182 -2.30473 0.185 2.96065 -0.63369 0.10966 0.42738 1.49488 -1.29683 -0 -0 -1.29979 0.04127 0 0 -0.70272 0 0 0.01501 -0.02763 0.019 1.94078 0 -0.10009 0 -1.2888 -0.48244 0.227 -0.71608
SER_183 -6.12825 0.71338 6.12508 -0.02706 0 0.05109 3.86397 -3.01119 -0 -0 -3.30542 -1.1834 0 0 -2.43051 0 0 0.02879 0.01484 0.25302 1.82973 0 -0.45903 1.07894 -0.77834 -0.14057 0.73446 -2.77047
MET_184 -9.75456 0.66365 3.13946 -0.51615 0.27895 0.14482 2.43277 -2.32946 -0.00148 -0.00582 -1.92451 -0.46898 0 0 0 0 0 0.00971 -0.04307 0.25667 2.53284 0 0.10934 0 0.60916 -0.12598 0.92336 -4.06931
HIS_D_185 -10.4712 1.20808 9.08773 -0.46252 0.04732 0.61563 2.95173 -4.53761 -0.06815 -0.43025 -1.15306 -0.36818 0 0 -0.87241 0 0 0.00093 0.05663 0.32717 0 3.33733 -0.08696 0 -0.45461 -0.21115 0.59077 -0.89276
GLU_186 -4.8224 0.37269 5.60306 -0.2251 0.03396 0.34183 3.50184 -2.57273 -3e-05 -0.00079 -5.03357 -0.53663 0 0 -1.51643 0 0 0.00272 0.00519 0.00381 0 3.9802 -0.09078 0 -2.7348 -0.49487 0.31791 -3.86492
PHE_187 -11.1479 1.50155 2.2948 -0.60862 0.1292 0.31171 2.26526 -2.69661 -0.00148 -0.00582 -1.98362 0.29479 0 0 0 0 0 0.00254 -0.0133 0.00039 0 2.22002 -0.30405 0 1.0402 -0.27511 0.27325 -6.70282
SER_188 -3.64867 0.34332 2.599 -0.0308 0 0.07106 1.20588 -1.28175 -0 -0 -1.26332 -0.30317 0 0 -0.69735 0 0 0.00834 0.04037 0.00179 0.21635 0 -0.39243 0.61866 -0.77834 -0.08069 0.28318 -3.08857
ALA_189 -4.95302 0.30707 3.00514 -0.02211 0 0 2.5227 -1.991 -0 -0 -1.88288 -0.40622 0 0 0 0 0 0.01201 -0.00559 0 0 0 -0.54283 0 1.8394 -0.11734 0.24975 -1.98493
LYS_190 -5.45973 0.24269 3.61331 -0.31289 0.04071 0.14656 1.3764 -1.8438 -0.01377 -0.10667 -2.14991 0.00528 0 0 0 0 0 0.02313 -0.02521 0.01058 2.13547 0 0.00091 0 -1.5107 -0.17238 0.55694 -3.44306
ASP_191 -7.11115 0.53166 8.15451 -0.14156 0.00112 0.41515 3.69522 -3.83967 -0.00182 -0.03712 -4.29362 -0.92691 0 0 -1.08944 0 0 0.00398 -0.00637 0.01592 0 3.63547 0.04419 0 -2.3716 -0.23723 0.6252 -2.93406
ILE_192 -8.93064 1.03288 5.02575 -0.71705 0.57887 0.24654 1.80397 -3.02252 -0 -0 -1.26 0.29671 0 0 0 0 0 0.01247 -0.04623 0.05798 0.81668 0 0.30401 0 0.73287 -0.20665 0.59598 -2.67836
ASP_193 -3.49443 0.41777 5.09533 -0.11816 0.0394 0.3714 2.4752 -2.14327 -0 -0 -4.2237 -0.31629 0 0 -1.08944 -0.83639 0 0.00592 -0.0544 0.10398 0 2.47649 -0.39932 0 -2.3716 -0.49596 0.64617 -3.91129
GLY_194 -2.34512 0.08933 2.74787 -5e-05 0 0 0.97547 -1.32562 -0.00475 -0.04292 -1.43027 -0.36543 0 0 0 0 0 0.00632 -0.16248 0 0 0 -1.505 0 0.83697 -0.8568 0.51513 -2.86735
HIS_195 -3.93925 0.23998 4.35473 -0.41617 0.0074 0.45489 1.85607 -2.00317 -0 -0 -2.07842 -0.28415 0 0 0 0 0 0.01481 -0.00707 0.01169 0 2.07756 -0.06539 0 -0.45461 -0.68837 0.37677 -0.54269
MET_196 -4.76821 0.18078 2.72341 -0.53941 0.12352 0.14527 0.35412 -1.24161 -0.01203 -0.0394 -0.08409 -0.05227 0 0 0 0 0 0.00573 -0.04191 0.0607 1.51778 0 0.12214 0 0.60916 -0.34315 0.28475 -0.9947
VAL_197 -6.4342 0.54787 3.75406 -0.28914 0.24536 0.06473 2.8615 -2.40158 -0 -0 -1.99268 -0.23858 0 0 0 0 0 0.01147 0.16096 0.01634 0.1929 0 -0.67985 0 1.9342 -0.32151 0.28755 -2.28061
ASN_198 -3.91612 0.40227 3.79704 -0.28353 0.0905 0.45773 2.10323 -1.87334 -0.01203 -0.0394 -1.6733 -0.81709 0 0 -1.01137 0 0 0.01385 0.26753 0.01814 0 1.97962 -0.30709 0 -0.93687 -0.23715 0.4889 -1.48847
LEU_199 -9.76145 1.01035 3.98742 -0.50893 0.19895 0.13831 2.97288 -2.96578 -0 -0 -2.51713 0.1646 0 0 0 0 0 0.01271 0.23537 0.25616 0.08489 0 -0.02079 0 0.18072 0.00338 0.62471 -5.90363
ASP_200 -5.28281 0.8724 6.70831 -0.23041 0.00419 0.75814 3.39658 -2.92388 -0.01368 -0.13441 -4.36012 0.13935 0 0 -1.01137 -0.97171 0 0.00949 0.0385 0.00983 0 3.6946 -0.07642 0 -2.3716 -0.10738 0.50492 -1.34747
LYS_201 -5.12044 0.70923 4.60533 -0.58749 0.13561 0.31904 1.77818 -2.06969 -0.02166 -0.07689 -1.24635 0.1156 0 0 0 0 0 0.0376 -0.09522 0.37829 2.74051 0 -0.02633 0 -1.5107 -0.40137 0.40971 0.07297
TYR_202 -11.0176 1.34402 4.54654 -0.65758 0.05657 0.36371 3.08387 -2.96604 -0.04896 -0.22912 -3.15449 -0.23502 0 0 0 -0.41175 0 0.004 -0.05187 0.00107 0 2.04991 -0.17859 0.01225 1.2797 -0.52839 0.43772 -6.30005
ARG_203 -5.62467 0.47827 6.48058 -0.83354 0.12493 0.49727 2.35756 -2.88315 -0.03905 -0.32242 -3.57257 0.53338 0 0 0 -0.97171 0 0.00216 -0.04663 0.0404 2.21559 0 -0.01535 0 -1.2888 -0.5753 0.56897 -2.87408
GLY_204 -2.77238 0.12948 2.44591 -6e-05 0 0 0.91316 -1.25654 -0.0497 -0.26563 -1.14031 -0.3933 0 0 0 0 0 0.00213 -0.1661 0 0 0 -1.51244 0 0.83697 -0.73898 0.3702 -3.59762
PHE_205 -7.96026 0.57054 4.88474 -0.58161 0.05314 0.2744 1.98299 -2.84754 -0 -0 -1.67925 0.16315 0 0 0 0 0 0.00721 0.0223 0.00896 0 2.03268 -0.39166 0 1.0402 -0.57927 0.2007 -2.79857
VAL_206 -7.54205 0.79233 2.52327 -0.27448 0.15048 0.05512 2.39609 -2.26933 -0.01203 -0.05194 -2.40189 -0.12674 0 0 0 0 0 0.02638 0.07614 0.00633 0.11975 0 -0.49855 0 1.9342 -0.3714 0.52803 -4.94029
CYS_207 -7.73016 0.91546 4.00742 -0.05137 0 0.01485 2.65727 -2.29741 -0.00294 -0.00925 -3.01784 -0.82555 0 0 0 0 0 0.01343 0.25788 0.01112 0.27004 0 0.12847 0 3.6196 -0.11004 0.8043 -1.34471
ILE_208 -8.56084 0.77594 1.75174 -0.55973 0.44991 0.15942 2.46046 -2.29721 -0.01402 -0.05745 -2.84876 -0.04243 0 0 0 0 0 0.01581 -0.01652 0.09311 3.07125 0 -0.73707 0 0.73287 -0.12583 0.67386 -5.07549
VAL_209 -7.89791 0.74207 2.10188 -0.26996 0.15084 0.05354 2.85202 -2.12265 -0.00294 -0.00925 -2.73104 -0.1902 0 0 0 0 0 0.01477 0.23603 0.02265 0.19542 0 -0.64 0 1.9342 -0.45514 0.5078 -5.50788
THR_210 -7.12359 0.57636 3.67389 -0.22175 0.14169 0.10004 2.7799 -2.60163 -0.00237 -0.00654 -2.77797 -0.9919 0 0 0 0 0 0.04804 0.00267 0.07023 1.20814 0 -0.1137 2.37011 -1.0874 -0.19909 0.57071 -3.58419
ASN_211 -8.16068 0.86171 6.03335 -0.3048 0.03675 0.48149 3.87559 -3.39176 -0 -0 -2.60645 -0.49413 0 0 0 -0.28983 0 0.05539 -0.01645 0.08702 0 2.60301 -0.0608 0 -0.93687 0.00388 0.69536 -1.52821
VAL_212 -8.27263 0.6912 2.44404 -0.28548 0.12433 0.05081 2.18958 -2.53968 -0.01334 -0.06426 -1.69095 -0.22548 0 0 0 0 0 0.00466 0.00258 0.00661 0.07196 0 -0.48538 0 1.9342 -0.09995 0.75171 -5.40546
ALA_213 -5.90473 0.80925 2.34506 -0.01945 0 0 1.8587 -2.09953 -0 -0 -1.56394 -0.39802 0 0 -0.42279 0 0 0.05028 0.08201 0 0 0 -0.31634 0 1.8394 0.03191 0.57843 -3.12975
SER_214 -5.25176 0.29767 4.72932 -0.0308 0.00059 0.02335 2.50288 -2.32425 -0.00854 -0.10051 -0.83874 -0.1604 0 0 0 -0.79319 0 0.02946 -0.0314 0.03579 0.43216 0 0.15467 1.81222 -0.77834 0.46507 0.47256 0.63782
GLN_215 -6.0606 0.34924 5.0224 -0.67043 0.10121 0.75692 1.67336 -2.22481 -0.01178 -0.10243 -1.2029 -0.60853 0 0 0 0 0 0.01457 -0.04492 0.04482 0 2.19293 -0.11006 0 -0.18838 0.10288 0.42146 -0.54507
CYS_216 -6.79205 1.08614 4.37832 -0.04815 1e-05 0.01882 2.15548 -2.10563 -0.02231 -0.14929 -1.12975 -0.13002 0 0 0 0 0 0.07503 -0.03436 0.10069 0.25444 0 0.29999 0 3.6196 -0.54036 0.50078 1.53739
GLY_217 -1.2747 0.1007 1.6962 -4e-05 0 0 0.6246 -0.76446 -0 -1e-05 0.27058 -0.4032 0 0 0 0 0 0.02692 -0.16934 0 0 0 0.3897 0 0.83697 -0.17956 0.44877 1.60313
LYS_218 -5.33302 0.32492 4.2644 -0.53524 0.20369 0.35335 1.88977 -2.07932 -0.01949 -0.1278 -1.4463 -0.05046 0 0 0 0 0 0.0222 -0.07154 0.00231 1.805 0 0.00575 0 -1.5107 0.00698 0.21154 -2.08397
THR_219 -7.71508 1.08702 6.07001 -0.20332 0.13209 0.07319 3.62531 -3.36121 -0.0139 -0.07454 -3.46195 -0.04995 0 0 0 0 0 0.00491 -0.0152 0.01039 0.0594 0 -0.01013 2.2926 -1.0874 -0.05379 0.44006 -2.2515
GLU_220 -3.98866 0.1532 4.79795 -0.39773 0.03721 0.75194 1.90974 -2.19448 -0.02231 -0.14929 -3.11228 -0.49218 0 0 0 -0.4021 0 0.00213 -0.06054 0.10103 0 3.43092 -0.31062 0 -2.7348 -0.2503 0.47434 -2.45684
VAL_221 -5.94246 0.42355 4.66604 -0.30235 0.21696 0.0658 1.73978 -2.51626 -0 -1e-05 -1.30094 0.09069 0 0 0 0 0 0.00172 -0.05594 0.00028 0.02052 0 -0.3739 0 1.9342 -0.2479 0.2621 -1.31813
ASN_222 -8.3179 0.74887 7.23057 -0.23253 0.01774 0.32356 3.65236 -3.52385 -0.0121 -0.10498 -3.82018 -0.29181 0 0 0 -0.69034 0 0.00774 0.03183 0.22903 0 3.22378 0.3549 0 -0.93687 0.22029 0.44724 -1.44267
TYR_223 -10.2218 1.15406 3.9611 -0.56132 0.18006 0.24807 3.4685 -3.1317 -0.00955 -0.10796 -3.29675 -0.22887 0 0 -0.42279 0 0 0.00389 -0.03904 0.14069 0 4.07885 0.00667 0.14273 1.2797 0.0632 0.7287 -2.5636
THR_224 -4.61753 0.18328 5.87642 -0.2027 0.14787 0.0738 2.5793 -2.70085 -0.0139 -0.07454 -2.77817 -0.05555 0 0 0 0 0 0.00558 0.0009 0.0115 0.05462 0 -0.02241 2.27302 -1.0874 0.04959 0.58232 0.28515
GLN_225 -9.27721 0.996 7.90093 -0.27113 0.03512 0.21267 4.02824 -3.68584 -0.00234 -0.0329 -4.59163 -0.51092 0 0 -0.76295 -0.71714 0 0.00166 0.08908 0.01497 0 3.14061 -0.18736 0 -0.18838 -0.01319 0.49302 -3.32868
LEU_226 -9.21382 0.72811 3.7531 -0.46262 0.15362 0.1089 2.90525 -2.83497 -0 -0 -2.54163 0.19449 0 0 0 0 0 0.00948 0.06688 0.04796 0.31349 0 -0.29057 0 0.18072 -0.31772 0.52083 -6.67849
VAL_227 -7.20105 0.77804 4.74877 -0.31174 0.16001 0.07089 3.04728 -3.15581 -0 -0 -2.68096 -0.21282 0 0 0 0 0 0.01033 0.01046 0.00058 0.09428 0 -0.3092 0 1.9342 -0.23189 0.48492 -2.76372
ASP_228 -4.63286 0.1486 5.57072 -0.10656 0.00719 0.32252 2.51237 -2.76893 -0 -0 -2.02923 -0.35206 0 0 0 0 0 0.01333 -0.03826 0.00886 0 1.68805 0.14676 0 -2.3716 -0.23665 0.45945 -1.6583
LEU_229 -8.93538 0.8756 3.53804 -0.64332 0.23532 0.20332 3.03566 -2.89078 -0 -0 -2.68977 0.10833 0 0 0 0 0 0.07928 0.10894 0.03542 0.90484 0 -0.23165 0 0.18072 -0.25334 0.53732 -5.80144
HIS_230 -8.45599 0.67624 6.7468 -0.59645 0.00674 0.5807 2.94497 -3.7945 -0.00757 -0.05604 -2.89983 -0.3643 0 0 0 0 0 0.0051 -0.01141 0.08113 0 1.59089 -0.20833 0 -0.45461 -0.0179 0.51277 -3.72157
ALA_231 -2.80586 0.09649 2.96447 -0.0225 0 0 1.45354 -1.71912 -0 -0 -1.18497 -0.36215 0 0 0 0 0 0.00551 -0.04934 0 0 0 -0.39923 0 1.8394 -0.24101 0.30033 -0.12445
ARG_232 -4.70155 0.32464 5.05945 -0.5754 0.09649 0.35714 1.45958 -2.23669 -0 -0 -2.13813 0.29089 0 0 0 0 0 0.01677 -0.02262 0.05376 2.38974 0 -0.06367 0 -1.2888 -0.23389 0.33359 -0.8787
TYR_233 -11.0707 1.59417 4.65339 -0.57153 0.06365 0.29642 3.31936 -3.07051 -0 -0 -3.56232 -0.23345 0 0 0 0 0 0.03096 -0.05512 0.08878 0 2.41501 -0.25745 0.00912 1.2797 -0.03662 1.27165 -3.83545
ALA_234 -4.89329 0.50917 4.43376 -0.02217 0 0 3.04783 -2.6701 -0 -0 -3.00694 -0.37338 0 0 0 0 0 0.00667 -0.06208 0 0 0 -0.39882 0 1.8394 -0.42209 1.19341 -0.81863
GLU_235 -1.52183 0.22988 1.99762 -0.22946 0.02984 0.33447 0.35944 -0.93927 -0.00757 -0.05604 -0.06007 -0.59912 0 0 0 0 0 0.01525 -0.0866 0.00731 0 3.21198 -0.26286 0 -2.7348 -0.65866 0.25523 -0.71525
CYS_236 -4.25113 0.56366 1.97017 -0.09822 0.00432 0.06064 1.13575 -1.18485 -0.03027 -0.12486 -0.98867 -0.60445 0 0 0 0 0 0.01546 -0.05106 0.02848 0.67514 0 0.13803 0 3.6196 -0.43999 0.33569 0.77344
GLY_237 -3.83877 0.33045 3.30953 -6e-05 0 0 2.08612 -1.88198 -0.01341 -0.06715 -1.84751 -0.31623 0 0 0 0 0 0.01171 -0.12708 0 0 0 -1.54173 0 0.83697 0.13128 0.6131 -2.31475
LEU_238 -10.1918 1.88518 3.2029 -0.61237 0.25052 0.20877 2.17722 -2.86941 -0.03027 -0.12486 -2.05839 0.06827 0 0 -0.45281 0 0 0.00414 0.03645 0.36377 1.35629 0 -0.36709 0 0.18072 0.12294 0.81406 -6.03575
ARG_239 -7.86665 0.65226 5.96139 -0.90907 0.25558 0.6529 2.86823 -2.99393 -0.01341 -0.06715 -3.64864 -0.02143 0 0 -0.45281 0 0 0.00413 0.05933 0.00972 1.87403 0 -0.24591 0 -1.2888 -0.2381 0.57184 -4.83649
ILE_240 -9.21129 1.00704 1.11715 -0.45266 0.29464 0.09064 1.83665 -2.00025 -0.00073 -0.00224 -0.67646 -0.01901 0 0 0 0 0 0.0037 -0.06606 0.05957 0.36661 0 -0.71846 0 0.73287 -0.30999 0.40371 -7.54458
LEU_241 -9.47546 0.85003 0.96606 -0.51449 0.32112 0.1674 2.43917 -2.15395 -0 -0 -2.59716 -0.06739 0 0 0 0 0 0.00736 -0.05419 0.09899 1.81995 0 -0.12826 0 0.18072 0.09528 0.59737 -7.44745
ALA_242 -6.20058 0.53557 2.17092 -0.02633 0.00048 0 2.51299 -2.13458 -0.00073 -0.00224 -2.9038 -0.34596 0 0 0 0 0 0.0024 -0.06363 0 0 0 0.53296 0 1.8394 0.54746 0.50221 -3.03346
PHE_243 -10.0899 1.08451 2.41958 -0.57293 0.04423 0.29326 2.70236 -2.6114 -0.01295 -0.06322 -2.55295 -0.05716 0 0 0 0 0 0.01041 -0.04503 0.06837 0 2.26859 -0.27231 0 1.0402 0.63805 0.92431 -4.78403
PRO_244 -8.18378 1.41619 4.27512 -0.14363 0.00088 0.10342 1.97006 -1.86577 -0.02779 -0.22057 -2.58896 0.17692 0 0 0 0 0 0.00316 -0.00906 0.06271 0.22294 0 -1.0364 0 -2.4119 -0.05932 1.11564 -7.20013
CYS_245 -7.74905 0.66928 5.00435 -0.06154 0.001 0.04069 2.98725 -2.42455 -0.03234 -0.29605 -2.2043 -0.37913 0 0 -0.62362 0 0 0.02718 0.02171 0.04839 0.21075 0 -0.29887 0 3.6196 -0.13017 0.59794 -0.97147
ASN_246 -5.91286 0.65915 4.56261 -0.43066 0.1075 0.87572 1.4589 -2.26263 -0.0044 -0.05897 -0.69211 -0.52579 0 0 -0.74902 0 0 0.00387 -0.05697 0.0004 0 2.49486 -0.65886 0 -0.93687 0.06336 0.39737 -1.66542
GLN_247 -6.41925 0.26213 4.2355 -0.27588 0.04191 0.21338 2.73493 -2.25132 -0 -0 -3.50644 -0.62155 0 0 -2.89238 0 0 0.00248 0.04129 0.02013 0 2.93048 -0.20854 0 -0.18838 -0.56354 0.22117 -6.22387
PHE_248 -10.418 1.36804 3.48034 -0.82179 0.15197 0.52279 1.7763 -2.97295 -0 -0 -0.87739 0.2462 0 0 0 0 0 0.01266 0.25937 0.26156 0 2.49492 -0.41249 0 1.0402 0.18619 0.73782 -2.96428
GLY_249 -2.41575 0.34316 2.33609 -5e-05 0 0 0.6536 -1.19522 -0 -0 -0.5525 -0.41656 0 0 -0.63507 0 0 0.00526 -0.0229 0 0 0 -1.18936 0 0.83697 0.12606 0.69707 -1.4292
LYS_250 -3.48251 0.70303 3.35217 -0.32799 0.05181 0.20506 1.11651 -1.63605 -0 -0 -0.28725 -0.3788 0 0 0 0 0 0.00744 -0.0593 0.00685 1.55161 0 -0.14864 0 -1.5107 -0.57928 0.22807 -1.18796
GLN_251 -8.27263 0.78201 6.48033 -0.65644 0.11187 0.72246 3.32168 -3.09412 -1e-05 -0.00034 -3.97424 -0.55672 0 0 -0.63507 0 0 0.02024 0.0291 0.06842 0 2.30952 -0.16906 0 -0.18838 -0.48042 0.57893 -3.60289
GLU_252 -8.08868 1.15 8.7886 -0.70664 0.552 1.27485 3.26343 -3.71676 -0.00595 -0.02563 -3.29408 -0.93477 0 0 -0.74902 -0.79319 0 0.03521 0.05113 0.37894 0 4.84828 0.27498 0 -2.7348 0.43866 1.37671 1.38328
PRO_253 -4.52984 0.80207 3.01109 -0.09844 0.00343 0.06085 0.54944 -1.15201 -0 -0 -0.10607 0.70817 0 0 0 0 0 0.02668 0.02761 0.01055 0.42623 0 -0.26188 0 -2.4119 0.6721 1.27952 -0.98239
GLY_254 -2.61138 0.18882 3.66754 -0.00019 0 0 1.75349 -1.6537 -0.00595 -0.02563 -3.07874 -0.17488 0 0 -0.53352 0 0 0.05658 -0.07638 0 0 0 -0.55502 0 0.83697 -0.04127 0.49046 -1.76282
SER_255 -4.20765 0.24667 6.34645 -0.02674 0 0.06331 3.09235 -2.64118 -0.02067 -0.13914 -2.66035 -0.57417 0 0 -1.24814 0 0 0.01722 0.00092 0.05829 0.17895 0 -0.45463 0.60288 -0.77834 -0.21279 0.26038 -2.09638
ASN_256 -6.21723 0.42925 5.44075 -0.16897 0.02216 0.25221 3.16656 -2.85545 -0 -0 -2.44752 -0.31792 0 0 -1.13861 -0.69654 0 0.00377 -0.03218 0.05727 0 1.41288 0.32687 0 -0.93687 -0.21719 0.18386 -3.73291
GLU_257 -3.94129 0.18133 5.24837 -0.46215 0.27295 1.46539 1.8588 -2.29251 -0.02935 -0.15788 -1.68698 -2.9685 0 0 0 0 0 0.00397 0.00728 0.02047 0 3.96755 -0.24667 0 -2.7348 -0.21736 0.18392 -1.52746
GLU_258 -5.58349 0.33027 7.75413 -0.225 0.0611 0.36897 3.3517 -3.29289 -0.06191 -0.40109 -3.19096 -0.64514 0 0 -1.24814 0 0 0.00629 0.12287 0.36868 0 3.1358 -0.18083 0 -2.7348 -0.43665 0.36652 -2.13456
ILE_259 -8.64128 1.16057 4.9421 -0.60584 0.3782 0.18949 3.06788 -3.116 -0 -0 -2.47791 0.01674 0 0 0 0 0 0.01314 0.02779 0.04002 1.60824 0 -0.05456 0 0.73287 -0.24999 1.10546 -1.86308
LYS_260 -5.7571 0.34161 6.49391 -0.41965 0.06381 0.21805 3.77322 -3.06444 -0 -0 -5.26822 -0.09032 0 0 0 -0.83639 0 0.00605 0.0146 0.02624 1.88418 0 0.03466 0 -1.5107 -0.09613 0.96732 -3.21931
GLU_261 -4.12011 0.26297 4.58171 -0.63296 0.11831 1.15883 2.10984 -2.37733 -0 -0 -1.60265 -0.61244 0 0 0 0 0 0.00595 -0.00978 0.00372 0 3.4825 -0.26887 0 -2.7348 -0.29837 0.2361 -0.69739
PHE_262 -8.48542 1.09787 4.45528 -0.84131 0.03836 0.2371 3.27429 -2.99502 -0 -0 -1.46775 -0.06946 0 0 0 0 0 0.007 0.0296 0.08448 0 1.75539 -0.47912 0 1.0402 -0.2073 0.31406 -2.21177
ALA_263 -6.18921 0.59829 3.92013 -0.02178 0 0 2.98887 -2.86081 -0 -0 -3.22402 -0.34821 0 0 0 0 0 0.00657 0.07143 0 0 0 -0.31993 0 1.8394 -0.26193 0.39641 -3.4048
ALA_264 -3.72616 0.3669 4.06449 -0.02194 0 0 2.41958 -2.32417 -0.00423 -0.02758 -2.15678 -0.38643 0 0 0 0 0 0.00594 -0.01116 0 0 0 -0.37799 0 1.8394 -0.64201 0.29955 -0.68259
GLY_265 -2.42403 0.22369 2.75901 -4e-05 0 0 1.37747 -1.46563 -0 -0 -1.31443 -0.41523 0 0 0 0 0 0.00371 -0.1512 0 0 0 0.37512 0 0.83697 -0.23302 0.25034 -0.17727
TYR_266 -8.44416 1.1597 3.79567 -0.64893 0.06952 0.35318 2.33902 -2.73493 -0.03814 -0.13759 -2.38414 -0.24386 0 0 0 -0.4021 0 0.01152 0.11391 0.01203 0 2.13625 -0.28827 0.15594 1.2797 -0.14764 0.39697 -3.64636
ASN_267 -3.51426 0.27352 3.39976 -0.19374 0.03487 0.33309 1.37176 -1.81205 -0.00423 -0.02758 -1.41945 -0.99922 0 0 0 0 0 0.01584 -0.01116 0.00406 0 1.95074 -0.99975 0 -0.93687 -0.64408 0.43729 -2.74147
VAL_268 -6.34734 0.78092 0.91662 -0.28268 0.14372 0.05911 1.53605 -1.78596 -0.03814 -0.13759 -0.16246 0.11774 0 0 0 0 0 0.00977 -0.06437 0.10747 0.06726 0 -0.3205 0 1.9342 -0.58912 0.36546 -3.68985
LYS_269 -3.17634 0.22218 2.5956 -0.51079 0.13783 0.33506 0.43075 -1.25862 -0 -0 0.03166 -0.16345 0 0 0 0 0 0.00398 -0.05158 0.01043 1.774 0 0.11291 0 -1.5107 -0.14228 0.31256 -0.84681
PHE_270 -9.00118 0.95449 1.01295 -0.86206 0.05043 0.50306 1.41484 -1.92687 -0 -0 -0.56524 -0.21295 0 0 0 0 0 0.00768 0.22516 0.14896 0 2.68885 -0.33757 0 1.0402 -0.00089 0.42539 -4.43475
ASP_271 -4.0922 0.12303 4.79221 -0.11824 0.0038 0.336 2.07619 -2.16839 -0.00562 -0.04641 -4.17406 -0.91677 0 0 0 -0.41175 0 0.01565 0.00174 0.11205 0 3.9106 -0.16687 0 -2.3716 -0.28146 0.51468 -2.86741
MET_272 -7.78233 0.57833 2.62767 -0.44146 0.08066 0.11263 1.63044 -1.7873 -0 -0 -1.16111 -0.12682 0 0 0 0 0 0.00868 0.02812 0.0226 1.80384 0 0.21536 0 0.60916 -0.09696 0.58331 -3.09518
PHE_273 -11.7265 0.96492 3.08798 -0.57593 0.08891 0.27956 2.296 -2.95995 -0 -0 -2.65011 0.26039 0 0 0 0 0 0.00506 -0.00175 0.02423 0 2.19477 -0.30746 0 1.0402 0.11275 0.55092 -7.31603
SER_274 -5.15076 0.3076 5.04492 -0.02792 0 0.04353 2.01036 -2.42475 -0.02079 -0.14429 -1.79261 -0.87291 0 0 0 -0.69654 0 0.0205 -0.05287 0.0057 1.01211 0 -0.04289 0.6022 -0.77834 -0.30535 0.23092 -3.03218
LYS_275 -5.91413 0.34019 6.11307 -0.53472 0.1788 0.27432 2.68985 -2.51372 -0 -0 -3.65733 0.20381 0 0 -1.67213 0 0 0.00512 -0.10498 0.05922 2.54323 0 0.0037 0 -1.5107 -0.55623 0.28346 -3.76916
ILE_276 -6.77958 0.7528 2.91719 -0.55477 0.40713 0.15833 1.94876 -1.9919 -0 -0 -1.86696 -0.18302 0 0 0 0 0 0.00821 0.45182 0.09147 0.46004 0 -0.07252 0 0.73287 -0.37392 0.59455 -3.29951
CYS_277 -5.65391 0.46132 3.06574 -0.04192 0 0.01618 0.84859 -1.79026 -0.02913 -0.22892 -1.66247 -0.17416 0 0 0 0 0 0.0021 -0.01349 0.00673 0.19768 0 0.02402 0 3.6196 -0.20782 0.62636 -0.93376
VAL_278 -8.06664 0.9421 1.19105 -0.2796 0.15852 0.05054 1.24046 -1.89202 -0.00313 -0.03051 -0.58569 -0.17552 0 0 -0.69242 0 0 0.01794 0.25927 0.00059 0.22521 0 -0.11767 0 1.9342 0.10833 0.4124 -5.30257
ASN_279 -5.81961 0.18029 4.81868 -0.15667 0.01506 0.22218 2.89168 -2.66167 -0.02466 -0.15645 -2.75456 -0.37654 0 0 -4.57219 0 0 0.00496 0.03668 0.02824 0 1.87684 0.40398 0 -0.93687 0.36559 0.26032 -6.35472
GLY_280 -1.87175 0.13899 2.57877 -0.00025 0 0 1.01699 -1.28981 -0.00659 -0.07297 -0.65822 -0.18607 0 0 0 0 0 0.01312 -0.04359 0 0 0 -1.51631 0 0.83697 0.16379 0.24701 -0.64993
ASP_281 -1.74147 0.08772 2.78464 -0.11561 0.0104 0.35509 1.20039 -1.22329 -0 -0 -1.05004 -0.42696 0 0 -0.63948 0 0 0.01825 -0.07841 0.0235 0 1.7378 0.00584 0 -2.3716 -0.21812 0.25777 -1.38357
ASP_282 -2.4074 0.18081 2.70432 -0.12664 0.0271 0.39443 0.34344 -1.2383 -0.04433 -0.27441 -0.4733 -0.25889 0 0 0 0 0 0.00696 -0.07848 0.01497 0 2.39821 -0.37126 0 -2.3716 -0.64251 0.21768 -1.99919
ALA_283 -5.65794 0.79662 3.53389 -0.02479 0 0 1.44166 -2.47008 -0.00659 -0.07297 -1.44317 -0.19032 0 0 0 0 0 0.00075 -0.0119 0 0 0 -0.1449 0 1.8394 -0.88661 0.21099 -3.08599
HIS_284 -7.86996 0.87193 6.90712 -0.54812 0.04988 0.43553 4.43441 -3.36783 -0.00903 -0.10011 -4.63483 -0.89207 0 0 -1.78963 0 0 0.00208 -0.06734 0.03323 0 1.51101 -0.05392 0 -0.45461 -0.80629 1.05058 -5.29798
PRO_285 -6.32707 0.81537 3.6975 -0.06918 0 0.04331 1.65435 -1.78546 -0 -0 -0.77547 0.58792 0 0 0 0 0 0.00238 -0.15174 0.08438 0.1737 0 -0.61992 0 -2.4119 -0.16301 1.30746 -3.93738
LEU_286 -9.84002 1.00646 3.32617 -0.72758 0.4722 0.33896 2.67764 -2.672 -0 -0 -2.40332 0.01333 0 0 -1.09228 0 0 0.0111 0.0189 0.04185 1.02397 0 -0.25533 0 0.18072 0.03333 0.69901 -7.14686
TRP_287 -12.7481 1.0057 3.85821 -0.84865 0.09005 0.393 3.20636 -3.46032 -0 -0 -1.79156 -0.24596 0 0 0 0 0 0.03169 0.19351 0.00838 0 2.96526 0.02594 0 1.6906 -0.17856 0.78108 -5.02339
LYS_288 -6.84272 0.50878 7.29967 -0.29755 0.02299 0.12386 3.29407 -3.24376 -0 -0 -2.61117 -0.04743 0 0 -0.63948 0 0 0.00925 0.10614 0.08559 1.73873 0 0.01236 0 -1.5107 -0.23394 0.67514 -1.55017
TRP_289 -13.6532 1.39233 7.14988 -1.28462 0.06897 0.45711 3.86531 -4.77521 -0 -1e-05 -4.11852 -0.37499 0 0 -0.34346 0 0 0.00353 -0.01444 0.02717 0 1.73802 -0.22687 0 1.6906 -0.0684 0.58117 -7.88563
MET_290 -11.2414 1.15961 3.969 -0.37986 0.18752 0.0809 2.69624 -2.83543 -0.0216 -0.16474 -2.25315 0.06385 0 0 0 0 0 0.00222 0.00344 0.17645 1.75372 0 -0.04605 0 0.60916 0.0508 0.66979 -5.51959
LYS_291 -7.38888 0.67922 6.37066 -0.49032 0.13179 0.31595 2.49953 -2.93383 -0.01315 -0.09748 -1.52713 -0.00277 0 0 0 0 0 0.06227 -0.06264 0.4346 1.45059 0 0.01272 0 -1.5107 -0.17394 0.65647 -1.58704
ILE_292 -6.10256 0.63994 4.13491 -0.57188 0.29859 0.1849 1.78822 -2.23079 -0.01507 -0.10819 -1.07275 -0.10037 0 0 0 0 0 0.01433 -0.04185 0.01288 0.58787 0 0.17393 0 0.73287 -0.11375 0.5333 -1.25547
GLN_293 -8.6791 1.30921 7.78117 -0.6818 0.1719 0.73135 3.20559 -3.63469 -0.04239 -0.33364 -3.47949 -0.49256 0 0 0 0 0 0.0157 0.02306 0.10924 0 2.29128 -0.0669 0 -0.18838 -0.25308 1.04681 -1.16672
PRO_294 -2.35764 0.48373 1.48664 -0.06677 0 0.04216 0.4557 -0.56122 -0 -0 0.22592 0.59235 0 0 0 0 0 0.00665 0.04486 0.05839 0.16187 0 -0.70038 0 -2.4119 0.02428 1.11241 -1.40296
LYS_295 -4.16988 0.41118 3.8195 -0.33047 0.05432 0.20546 1.26577 -1.84678 -0 -0 -0.72909 -0.34392 0 0 0 0 0 0.00803 0.06774 0.0062 1.76849 0 0.23627 0 -1.5107 0.91625 0.36774 0.1961
GLY_296 -4.72889 0.50833 3.83963 -9e-05 0 0 2.04976 -2.13434 -0 -0 -2.19298 -0.31922 0 0 -0.51675 0 0 0.01336 0.27785 0 0 0 0.85129 0 0.83697 1.99859 0.38372 0.86723
LYS_297 -5.49193 0.3621 5.24008 -0.30692 0.03423 0.14359 1.49355 -2.28847 -0 -0 -1.23263 0.20935 0 0 0 0 0 0.02134 0.0285 0.23137 2.05507 0 0.05318 0 -1.5107 1.06554 0.4292 0.53645
GLY_298 -2.78781 0.07551 2.70337 -0.00026 0 0 1.02981 -1.4064 -0.02521 -0.1346 -0.67115 -0.17651 0 0 -0.98507 0 0 0.0325 -0.13304 0 0 0 -1.01197 0 0.83697 -0.21784 0.28084 -2.59086
ILE_299 -2.14194 0.31733 1.81253 -0.47527 0.33879 0.10627 0.54563 -0.99313 -0.03777 -0.13073 0.44302 -0.08968 0 0 0 0 0 0.00577 -0.02428 0.0148 0.33852 0 -0.73291 0 0.73287 -0.17798 0.29067 0.1425
LEU_300 -4.1083 0.53487 1.23732 -0.51341 0.20618 0.15536 0.45291 -1.20067 -0.01093 -0.03564 0.1642 -0.05933 0 0 0 0 0 0.01871 -0.1103 0.0122 0.38857 0 0.64117 0 0.18072 -0.02785 0.29776 -1.77646
GLY_301 -2.59298 0.15015 2.91721 -0.00046 0 0 0.71341 -1.58007 -0 -0 0.45761 -0.19098 0 0 0 0 0 0.23085 0.06678 0 0 0 -1.53451 0 0.83697 0.58145 0.22313 0.27856
ASN_302 -5.28095 0.40312 4.57235 -0.20435 0.03105 0.3201 2.32973 -2.205 -0.0047 -0.04286 -1.46665 -0.34571 0 0 -1.65021 0 0 0.26192 -0.06803 0.17094 0 1.8823 -0.35452 0 -0.93687 -0.01671 0.37993 -2.22513
ALA_303 -3.11948 0.0895 2.72298 -0.02314 0 0 1.05095 -1.57008 -0 -0 -1.25393 -0.15628 0 0 -0.43419 0 0 0.22034 0.05225 0 0 0 -0.19052 0 1.8394 -0.72511 0.36564 -1.13167
ILE_304 -8.02821 0.91537 2.13581 -0.60802 0.33309 0.11675 2.11902 -2.08304 -0 -0 -1.05016 0.42697 0 0 -2.37223 0 0 0.15161 0.05521 0.03342 0.95032 0 -0.46019 0 0.73287 -0.59799 0.77113 -6.45829
LYS_305 -3.25836 0.06605 2.99955 -0.49513 0.13731 0.30728 0.80587 -1.3868 -0.06667 -0.24589 -0.57187 0.07001 0 0 0 0 0 0.24777 0.00741 0.08621 1.91778 0 -0.14279 0 -1.5107 -0.31904 0.84468 -0.50731
TRP_306 -9.3676 1.21894 4.42378 -0.82528 0.01314 0.08951 2.36451 -2.8064 -0 -0 -1.64499 -0.72401 0 0 0 0 0 0.28869 -0.0065 0.01588 0 1.88838 -0.41785 0 1.6906 0.31497 0.43906 -3.04517
ASN_307 -9.31317 1.62826 5.91991 -0.18284 0.01737 0.23551 2.75341 -3.36934 -0.0394 -0.23426 -1.77945 -0.49664 0 0 -0.62362 -0.28983 0 0.41647 0.00748 0.00044 0 3.78764 0.31479 0 -0.93687 0.32859 0.78632 -1.06924
PHE_308 -11.0417 1.404 5.21419 -0.7162 0.13885 0.48338 3.31767 -3.4652 -0.03965 -0.24323 -3.21408 0.02607 0 0 -0.52715 0 0 0.13258 1.02501 0.24936 0 2.02694 0.40038 0 1.0402 0.18472 1.17019 -2.43371
THR_309 -6.68623 0.56208 5.05588 -0.15335 0.05428 0.0551 3.08026 -2.69003 -0 -0 -3.58202 0.20004 0 0 0 0 0 0.23263 0.0199 0.00147 0.09402 0 0.05757 2.30478 -1.0874 0.03786 1.09259 -1.35056
LYS_310 -9.68803 1.19847 9.07884 -0.5726 0.24639 0.61642 5.47819 -3.94731 -0 -0 -6.3113 -0.05443 0 0 -0.93489 -0.69034 0 0.00412 0.03475 0.06873 2.61306 0 0.00443 0 -1.5107 -0.26876 1.10262 -3.53236
PHE_311 -10.3833 0.62938 2.88615 -0.55283 0.07016 0.28639 2.97596 -2.50482 -0 -0 -2.7946 -0.02126 0 0 0 0 0 0.01123 0.13961 0.00313 0 2.16938 -0.04377 0 1.0402 -0.13346 0.84506 -5.37737
LEU_312 -8.68955 0.60833 3.18103 -0.55358 0.17478 0.13026 3.07426 -2.62907 -0 -0 -4.07072 0.2411 0 0 0 0 0 0.00757 -0.0631 0.0431 0.55131 0 -0.37238 0 0.18072 -0.09607 0.51958 -7.76245
ILE_313 -9.45483 1.01614 4.01523 -0.61336 0.39957 0.11809 2.82794 -2.97866 -0 -0 -2.76473 0.34453 0 0 0 0 0 0.00917 -0.0516 0.10819 0.94997 0 -0.76791 0 0.73287 -0.28499 0.76548 -5.62891
ASP_314 -6.24751 0.38876 8.35765 -0.24118 0.1451 0.87169 4.21725 -3.80593 -0.05046 -0.3274 -5.96578 -0.68888 0 0 -1.00604 0 0 0.00844 -0.06066 0.09872 0 1.69989 -0.61202 0 -2.3716 -0.32897 0.6212 -5.29775
LYS_315 -6.12051 0.41573 6.80838 -0.35894 0.04445 0.20017 2.77626 -3.01484 -0.03065 -0.16006 -3.5313 0.03192 0 0 -0.5364 0 0 0.0022 -0.08401 0.36993 1.88218 0 -0.02582 0 -1.5107 -0.36581 0.61151 -2.59632
ASN_316 -3.95351 0.24875 4.58907 -0.18801 0.01997 0.29711 1.78328 -2.09553 -0.08369 -0.42378 -2.96693 -0.44818 0 0 -1.1411 0 0 0.04119 -0.05968 0.00895 0 1.9108 -0.37111 0 -0.93687 -0.64191 0.50539 -3.9058
GLY_317 -5.09514 0.77735 4.49593 -5e-05 0 0 2.47524 -2.51922 -0 -0 -2.65369 -0.39557 0 0 0 0 0 0.01871 -0.15365 0 0 0 -1.34142 0 0.83697 -0.77059 0.33838 -3.98674
CYS_318 -5.23735 0.27301 5.36744 -0.05428 0 0.01486 2.69086 -2.5799 -0.05378 -0.22179 -2.6463 -0.53343 0 0 -0.60933 0 0 0.00889 0.00766 0.02005 0.19169 0 -0.08725 0 3.6196 -0.46479 0.40218 0.10806
VAL_319 -6.21882 0.63602 0.60679 -0.27645 0.15124 0.05678 0.42398 -1.45778 -0 -0 -0.15918 0.11858 0 0 0 0 0 0.00345 -0.08035 0.00088 0.0595 0 -0.42181 0 1.9342 -0.33872 0.36167 -4.60002
VAL_320 -6.34626 0.84202 2.33842 -0.307 0.29346 0.06962 1.59327 -1.86121 -0 -0 -1.07816 -0.1862 0 0 0 0 0 0.00209 0.02714 0.00067 0.15726 0 -0.51389 0 1.9342 -0.1843 0.47328 -2.7456
LYS_321 -6.70477 0.37132 6.65016 -0.35869 0.04243 0.15883 3.63242 -2.89532 -0.03294 -0.1579 -4.97855 0.03527 0 0 0 -0.74042 0 0.00937 0.04633 0.09586 1.976 0 -0.09428 0 -1.5107 0.45011 0.57181 -3.43367
ARG_322 -8.92532 0.47821 6.87305 -0.51933 0.07873 0.26629 2.65449 -3.45928 -0.04567 -0.24775 -3.30998 0.59992 0 0 -1.61609 0 0 0.01282 -0.02488 0.47552 2.01023 0 0.01999 0 -1.2888 0.31252 0.54106 -5.11427
TYR_323 -10.332 0.70073 5.39423 -0.64588 0.14236 0.38342 3.23655 -3.03118 -0.03294 -0.1579 -4.05588 -0.17749 0 0 0 -0.64885 0 0.03475 0.00174 0.23331 0 1.938 -0.2801 0.01008 1.2797 -0.19342 0.56826 -5.63253
GLY_324 -2.96259 0.34368 3.87246 -0.00026 0 0 1.71216 -1.77804 -0.00056 -0.00223 -1.894 -0.17959 0 0 -1.01522 0 0 0.05978 -0.09963 0 0 0 -0.37492 0 0.83697 -0.51066 0.85588 -1.13676
PRO_325 -5.77365 0.99271 3.37887 -0.07655 0 0.04641 0.89387 -1.34739 -0 -0 0.2558 0.60655 0 0 0 0 0 0.186 -0.07808 0.00549 0.46596 0 -0.42321 0 -2.4119 -0.59256 1.19757 -2.67409
MET_326 -3.40851 0.51916 1.9761 -0.37743 0.09288 0.27719 0.13413 -0.89563 -0 -0 -0.16776 -0.39734 0 0 0 0 0 0.52607 0.56383 0.73482 2.65313 0 0.24907 0 0.60916 0.25369 0.87668 4.21925
GLU_327 -4.71853 0.31511 5.20365 -0.1983 0.01679 0.24925 2.72443 -2.26029 -0.01743 -0.13622 -3.98428 -0.61026 0 0 -1.42297 0 0 0.10605 0.05936 0.25554 0 3.96585 0.16449 0 -2.7348 0.95652 0.75724 -1.30879
GLU_328 -4.58952 0.83394 4.62161 -0.22625 0.04949 0.32453 2.52485 -2.165 -0.02128 -0.13529 -2.56064 -0.4291 0 0 0 -0.71714 0 0.05469 0.37853 0.20459 0 3.60303 -0.02972 0 -2.7348 0.20959 1.57235 0.76846
PRO_329 -8.34433 1.52449 4.90901 -0.0729 0 0.0456 2.23268 -2.01878 -0.00245 -0.00711 -0.97065 0.60588 0 0 0 0 0 0.01495 -0.08518 0.04242 0.19547 0 -0.82742 0 -2.4119 -0.00151 1.57027 -3.60148
LEU_330 -5.29529 0.82509 4.93108 -0.48815 0.26239 0.12633 2.55451 -2.29672 -0 -0 -2.11615 0.21915 0 0 -0.76295 0 0 0.00922 -0.08243 0.1249 0.3798 0 -0.1587 0 0.18072 0.22214 0.78962 -0.57543
VAL_331 -5.47506 0.90293 3.58121 -0.37551 0.32004 0.09424 2.23066 -2.18444 -0.00234 -0.0329 -2.03325 -0.16713 0 0 0 0 0 0.02473 -0.12752 0.02836 0.65171 0 0.35105 0 1.9342 -0.15254 0.50216 0.07062
ILE_332 -9.1493 1.55524 3.30493 -0.51292 0.42321 0.10556 3.44721 -2.65276 -0.0028 -0.01494 -3.15618 -0.17682 0 0 0 0 0 0.03712 -0.07046 0.02473 1.2079 0 -0.05696 0 0.73287 -0.23267 0.58057 -4.60648
GLU_333 -7.05154 0.96517 6.88309 -0.23887 0.02933 0.33928 2.8258 -3.09126 -0.00245 -0.00711 -2.52864 -0.58596 0 0 0 0 0 0.05214 -0.09346 0.08761 0 3.4022 -0.25343 0 -2.7348 -0.39088 0.60923 -1.78457
LYS_334 -3.2304 0.30697 3.52373 -0.3054 0.03067 0.14989 1.22288 -1.57323 -0 -0 -0.76426 -0.12978 0 0 0 0 0 0.01881 -0.04289 0.04563 1.94927 0 -0.10727 0 -1.5107 -0.50792 0.37669 -0.54733
ASP_335 -5.50599 0.57407 6.96499 -0.10222 0.00093 0.30945 3.96003 -2.96563 -0 -0 -6.41842 -0.24771 0 0 0 -1.38928 0 0.04635 -0.0052 0.00073 0 1.95981 -0.18047 0 -2.3716 -0.24211 0.38276 -5.22949
LEU_336 -9.30111 2.24288 1.88981 -0.58206 0.43707 0.16393 2.20428 -2.29165 -0.01985 -0.07012 -1.44935 0.32644 0 0 0 0 0 0.06476 -0.05422 0.23724 0.34941 0 -0.22706 0 0.18072 1.01558 1.98876 -2.89455
PRO_337 -4.24329 0.92859 2.79776 -0.07665 0 0.04687 0.84041 -1.2062 -0 -0 -0.41954 0.58215 0 0 0 0 0 0.02848 -0.23085 0.03035 0.36765 0 -0.74394 0 -2.4119 1.11163 2.10395 -0.49454
HIS_D_338 -3.27923 0.48137 2.6375 -0.45526 0.03482 0.59957 1.14781 -1.44344 -0 -0 -1.00218 -0.30719 0 0 0 0 0 0.02523 0.15571 0.05792 0 1.59265 -0.52169 0 -0.45461 0.14425 0.73435 0.14758
TYR_339 -6.72895 0.88114 1.73924 -0.72446 0.08236 0.42273 1.71252 -1.8222 -0.00258 -0.03049 -1.32568 -0.1723 0 0 0 0 0 0.01565 -0.06926 0.02766 0 2.17497 -0.31605 0.00082 1.2797 0.1823 0.80664 -1.86623
PHE:CtermProteinFull_340 -7.90105 1.13515 1.59803 -0.66969 0.03925 0.44614 1.57167 -1.78303 -0.01985 -0.07012 -2.26509 0.23934 0 0 -0.5364 0 0 0.03948 0 0.12136 0 2.22045 0 0 1.0402 0.12331 1.0108 -3.66007
MET:NtermProteinFull_341 -4.00012 0.33997 4.34797 -0.41136 0.09849 0.16096 2.62599 -1.78345 -0 -0 -2.47472 0.94091 0 0 -1.00462 0 0 0.00356 -0.02361 0.03751 1.30138 0 0 0 0.60916 0 0.14611 0.91414
CYS_342 -2.68164 0.26603 1.5871 -0.04988 0.00144 0.01947 0.98219 -0.93525 -0 -0 -0.96963 -0.46173 0 0 -0.59425 0 0 0.00789 0.06431 0.00041 0.60565 0 0.20191 0 3.6196 -0.23708 0.2267 1.65324
ALA_343 -1.90661 0.28873 1.56843 -0.02741 0.00502 0 0.47319 -0.80935 -0.00272 -0.00753 0.2199 -0.4357 0 0 0 0 0 0.00836 -0.04876 0 0 0 0.08946 0 1.8394 -0.54138 0.1658 0.87883
SER_344 -4.91955 0.34506 6.15119 -0.03764 0.00021 0.07128 2.67398 -2.63452 -0 -0 -1.98941 -0.81489 0 0 -0.64309 0 0 0.00282 0.00317 0.06426 0.46712 0 0.49616 0.6455 -0.77834 -0.10531 0.26663 -0.73538
ARG_345 -3.87672 0.20009 5.19598 -0.82521 0.19785 0.55636 2.53154 -2.18548 -0.00272 -0.00753 -3.26608 0.36823 0 0 0 -1.12196 0 0.0038 0.02555 0.11326 2.18724 0 -0.12611 0 -1.2888 0.30249 0.40336 -0.61485
ASP_346 -4.59771 0.34031 5.98735 -0.11394 0.01321 0.35216 2.6012 -2.61371 -0 -0 -3.86951 -0.27164 0 0 0 -1.12196 0 0.01242 -0.00761 0.04327 0 1.71169 0.19912 0 -2.3716 -0.04551 0.38611 -3.36637
ASP_347 -4.84544 0.19324 6.54826 -0.10846 0.01034 0.33382 3.08116 -2.87148 -0 -0 -3.29358 -0.28705 0 0 -1.64771 0 0 0.02871 0.02858 0.01199 0 1.76883 0.07582 0 -2.3716 -0.34982 0.47326 -3.22114
TRP_348 -9.67655 1.16134 5.18944 -0.95494 0.27733 0.32202 3.33041 -3.31617 -0.01566 -0.1285 -2.92742 -0.42591 0 0 -0.59425 0 0 0.0133 0.02658 0.005 0 1.90585 0.06382 0 1.6906 -0.24045 0.62686 -3.66731
ARG_349 -6.45971 0.60237 5.72315 -0.69044 0.35496 0.37154 2.40262 -2.77847 -0 -0 -1.45089 0.49578 0 0 -0.12278 0 0 0.0269 -0.05277 0.10752 2.57908 0 -0.18418 0 -1.2888 -0.31643 0.58325 -0.09729
CYS_350 -3.25702 0.28035 3.4473 -0.05869 0.01233 0.02177 1.44943 -1.65224 -0.0002 -0.00497 -1.94853 -0.12736 0 0 0 0 0 0.01493 -0.07321 0.04196 0.40418 0 0.22641 0 3.6196 -0.50249 0.43468 2.32822
ALA_351 -4.72913 0.363 3.24829 -0.02319 0 0 2.01115 -2.26047 -0.02159 -0.19188 -1.98839 -0.19479 0 0 -0.33549 0 0 0.0085 -0.04399 0 0 0 -0.13501 0 1.8394 -0.6981 0.23424 -2.91746
ARG_352 -2.32553 0.18108 2.9976 -0.63666 0.11188 0.43243 1.5119 -1.31112 -0 -0 -1.30961 0.03332 0 0 -0.70882 0 0 0.01436 -0.03235 0.02321 1.94994 0 -0.09787 0 -1.2888 -0.47918 0.22613 -0.70808
SER_353 -6.13548 0.7075 6.1287 -0.02703 0 0.051 3.86593 -3.01321 -0 -0 -3.29084 -1.18342 0 0 -2.43009 0 0 0.02583 0.01548 0.24887 1.82288 0 -0.4579 1.08336 -0.77834 -0.13394 0.72834 -2.77235
MET_354 -9.80251 0.68485 3.13925 -0.51832 0.28218 0.14469 2.44114 -2.33575 -0.00146 -0.00571 -1.92833 -0.46726 0 0 0 0 0 0.00881 -0.03838 0.26007 2.53241 0 0.10682 0 0.60916 -0.12665 0.91868 -4.0963
HIS_D_355 -10.4855 1.21173 9.09634 -0.46282 0.04733 0.61586 2.95491 -4.54201 -0.06823 -0.43033 -1.1545 -0.36849 0 0 -0.87299 0 0 0.00075 0.0539 0.32875 0 3.33987 -0.08715 0 -0.45461 -0.212 0.59195 -0.89724
GLU_356 -4.81132 0.3769 5.60449 -0.22595 0.03442 0.34397 3.50042 -2.57014 -0.0002 -0.00497 -5.0383 -0.53626 0 0 -1.52232 0 0 0.00226 0.00343 0.00415 0 3.98275 -0.09049 0 -2.7348 -0.49421 0.31649 -3.85967
PHE_357 -11.1646 1.50981 2.28768 -0.60535 0.12193 0.30962 2.26361 -2.69896 -0.00146 -0.00571 -1.97754 0.29533 0 0 0 0 0 0.00252 -0.0134 0.00064 0 2.21196 -0.30184 0 1.0402 -0.27295 0.26827 -6.73027
SER_358 -3.64849 0.3453 2.59694 -0.03077 0 0.07103 1.20563 -1.28104 -0 -0 -1.26447 -0.30339 0 0 -0.69879 0 0 0.00877 0.04076 0.00174 0.21679 0 -0.39202 0.6185 -0.77834 -0.07833 0.27762 -3.09256
ALA_359 -4.95301 0.30128 3.0068 -0.02211 0 0 2.52384 -1.99179 -0 -0 -1.88347 -0.40617 0 0 0 0 0 0.01275 -0.00542 0 0 0 -0.54215 0 1.8394 -0.11646 0.24802 -1.98848
LYS_360 -5.45624 0.24175 3.61111 -0.31275 0.04059 0.14642 1.37333 -1.84232 -0.01375 -0.10641 -2.14968 0.00474 0 0 0 0 0 0.02404 -0.02547 0.01077 2.13637 0 0.00152 0 -1.5107 -0.17135 0.5542 -3.44383
ASP_361 -7.1026 0.5296 8.1489 -0.14166 0.00113 0.41555 3.69202 -3.83614 -0.0018 -0.03666 -4.29288 -0.92721 0 0 -1.08936 0 0 0.00355 -0.00623 0.01578 0 3.63399 0.0442 0 -2.3716 -0.23729 0.62381 -2.9349
ILE_362 -8.92054 1.02217 5.01931 -0.71679 0.57723 0.2464 1.80525 -3.01892 -0 -0 -1.25541 0.29583 0 0 0 0 0 0.01192 -0.04678 0.05908 0.81645 0 0.30476 0 0.73287 -0.20644 0.59735 -2.67625
ASP_363 -3.49363 0.41773 5.0952 -0.11816 0.03941 0.37142 2.47618 -2.14304 -0 -0 -4.22407 -0.31625 0 0 -1.08936 -0.83621 0 0.00582 -0.05439 0.10395 0 2.47611 -0.39891 0 -2.3716 -0.49545 0.64723 -3.90801
GLY_364 -2.343 0.08904 2.7465 -5e-05 0 0 0.97521 -1.32484 -0.00471 -0.04264 -1.43053 -0.36545 0 0 0 0 0 0.00614 -0.16251 0 0 0 -1.50507 0 0.83697 -0.85682 0.51529 -2.86648
HIS_365 -3.93619 0.23893 4.35202 -0.41616 0.00741 0.45483 1.85443 -2.00186 -0 -0 -2.07665 -0.28422 0 0 0 0 0 0.01471 -0.00708 0.01153 0 2.07762 -0.06539 0 -0.45461 -0.68822 0.37582 -0.54308
MET_366 -4.76752 0.18083 2.72361 -0.53932 0.12355 0.14526 0.35438 -1.24121 -0.012 -0.03928 -0.08422 -0.05223 0 0 0 0 0 0.0056 -0.04191 0.06046 1.51779 0 0.12215 0 0.60916 -0.34312 0.28418 -0.99383
VAL_367 -6.43329 0.54557 3.75435 -0.28915 0.24512 0.06474 2.86142 -2.40132 -0 -0 -1.99335 -0.23827 0 0 0 0 0 0.01159 0.16216 0.01638 0.19281 0 -0.6793 0 1.9342 -0.32146 0.28731 -2.2805
ASN_368 -3.91512 0.40212 3.79687 -0.28353 0.09051 0.45774 2.10287 -1.87312 -0.012 -0.03928 -1.67306 -0.81724 0 0 -1.01137 0 0 0.01401 0.26864 0.01802 0 1.97962 -0.30721 0 -0.93687 -0.23719 0.48941 -1.48619
LEU_369 -9.77641 1.01699 3.98686 -0.50932 0.19899 0.13837 2.97248 -2.9684 -0 -0 -2.51652 0.1651 0 0 0 0 0 0.01273 0.2356 0.25487 0.08494 0 -0.02094 0 0.18072 0.00261 0.6258 -5.91555
ASP_370 -5.28355 0.87314 6.70844 -0.23043 0.0042 0.7582 3.39634 -2.92417 -0.01361 -0.13403 -4.35929 0.13943 0 0 -1.01137 -0.97177 0 0.00945 0.03805 0.00976 0 3.69475 -0.0765 0 -2.3716 -0.1083 0.5052 -1.34766
LYS_371 -5.11566 0.70709 4.59894 -0.58787 0.13592 0.31934 1.77679 -2.06696 -0.02224 -0.079 -1.24042 0.11574 0 0 0 0 0 0.03704 -0.09486 0.37679 2.74025 0 -0.02632 0 -1.5107 -0.40145 0.40906 0.07147
TYR_372 -11.026 1.35486 4.54102 -0.65732 0.05684 0.36356 3.08164 -2.96541 -0.04923 -0.23031 -3.15404 -0.23486 0 0 0 -0.41168 0 0.00367 -0.05218 0.00095 0 2.05131 -0.17799 0.01119 1.2797 -0.52818 0.43911 -6.30334
ARG_373 -5.62425 0.47854 6.47893 -0.83341 0.12484 0.49723 2.35716 -2.88252 -0.03904 -0.3227 -3.57223 0.53353 0 0 0 -0.97177 0 0.00204 -0.04651 0.04025 2.21574 0 -0.01524 0 -1.2888 -0.57559 0.57056 -2.87323
GLY_374 -2.77324 0.13022 2.44674 -6e-05 0 0 0.91373 -1.25681 -0.0499 -0.26625 -1.13976 -0.39293 0 0 0 0 0 0.00214 -0.16627 0 0 0 -1.51259 0 0.83697 -0.73858 0.37065 -3.59596
PHE_375 -7.97032 0.57256 4.89517 -0.58184 0.05335 0.27506 1.97889 -2.85237 -0 -0 -1.67969 0.16432 0 0 0 0 0 0.00809 0.02752 0.00838 0 2.03151 -0.39154 0 1.0402 -0.57867 0.20126 -2.79812
VAL_376 -7.53274 0.74381 2.52779 -0.27318 0.14478 0.05492 2.39812 -2.27393 -0.01275 -0.05412 -2.41624 -0.12433 0 0 0 0 0 0.02294 0.07493 0.00603 0.11732 0 -0.49552 0 1.9342 -0.37354 0.51754 -5.01398
CYS_377 -7.73997 0.90689 3.96474 -0.05092 0 0.01462 2.64856 -2.28794 -0.00333 -0.01029 -3.02363 -0.82506 0 0 0 0 0 0.01506 0.17543 0.00481 0.26042 0 0.12007 0 3.6196 -0.11494 0.81838 -1.50751
ILE_378 -8.64704 1.10137 1.7184 -0.57783 0.57228 0.16452 2.52502 -2.29841 -0.01651 -0.06522 -2.8712 -0.05246 0 0 0 0 0 0.02444 -0.02852 0.04958 3.05213 0 -0.72902 0 0.73287 -0.12864 0.8111 -4.66315
VAL_379 -7.8957 0.77895 2.15842 -0.2713 0.15197 0.05468 2.80948 -2.1386 -0.0099 -0.06034 -2.81413 -0.21859 0 0 0 0 0 0.00443 0.08221 0.017 0.22011 0 -0.69015 0 1.9342 -0.45724 0.64401 -5.7005
THR_380 -6.8805 0.30341 3.90161 -0.21929 0.11479 0.09176 2.72111 -2.6289 -0.01098 -0.06297 -2.93147 -1.05586 0 0 0 0 0 0.01468 0.02016 0.0005 0.86334 0 -0.05405 2.38727 -1.0874 -0.25391 0.65695 -4.10974
ASN_381 -8.21956 0.91889 6.06638 -0.30229 0.0317 0.4764 3.91262 -3.42082 -0 -0 -2.61274 -0.49068 0 0 0 -0.28513 0 0.03669 -0.03627 0.13802 0 2.59051 -0.02403 0 -0.93687 -0.04223 0.78412 -1.41529
VAL_382 -8.21438 0.72213 2.38469 -0.28591 0.1237 0.05092 2.15525 -2.51414 -0.01367 -0.0654 -1.73185 -0.22176 0 0 0 0 0 0.00581 0.0012 0.00494 0.07308 0 -0.48317 0 1.9342 -0.09157 0.77867 -5.38727
ALA_383 -5.91255 0.8046 2.33923 -0.01951 0 0 1.86246 -2.10154 -0 -0 -1.5682 -0.40033 0 0 -0.42225 0 0 0.05584 0.08113 0 0 0 -0.32209 0 1.8394 0.02857 0.58341 -3.15182
SER_384 -5.23527 0.30474 4.69862 -0.03076 0.00054 0.02333 2.49184 -2.31336 -0.00867 -0.10282 -0.84078 -0.1588 0 0 0 -0.79183 0 0.0315 -0.03107 0.03494 0.42874 0 0.15755 1.80974 -0.77834 0.46112 0.46896 0.61993
GLN_385 -6.09922 0.36291 5.13093 -0.66624 0.10134 0.74781 1.66855 -2.27285 -0.01887 -0.15025 -1.14314 -0.59827 0 0 0 0 0 0.01528 -0.04262 0.03935 0 2.19092 -0.11186 0 -0.18838 0.1026 0.41599 -0.51602
CYS_386 -6.79819 1.08322 4.38871 -0.04797 1e-05 0.01883 2.15318 -2.11228 -0.0219 -0.14792 -1.13683 -0.13141 0 0 0 0 0 0.08218 -0.03358 0.07319 0.25272 0 0.30159 0 3.6196 -0.54132 0.49928 1.50109
GLY_387 -1.28396 0.10439 1.70068 -4e-05 0 0 0.6186 -0.76503 -0 -0 0.26768 -0.40359 0 0 0 0 0 0.03686 -0.17091 0 0 0 0.3873 0 0.83697 -0.17564 0.44732 1.60062
LYS_388 -5.32899 0.37167 4.44006 -0.53944 0.23566 0.3563 2.00356 -2.19577 -0.02145 -0.12758 -1.59262 -0.06226 0 0 0 0 0 0.03735 -0.07286 0.00787 1.80895 0 0.01862 0 -1.5107 0.02378 0.24283 -1.90502
THR_389 -7.78119 1.08597 6.12731 -0.20371 0.13335 0.07343 3.66005 -3.39404 -0.01378 -0.0744 -3.43103 -0.05293 0 0 0 0 0 0.00911 -0.01344 0.01044 0.0605 0 -0.00798 2.29146 -1.0874 -0.04448 0.46563 -2.18713
GLU_390 -4.01389 0.16039 4.82031 -0.39805 0.03697 0.75204 1.92349 -2.20474 -0.0219 -0.14792 -3.13157 -0.49386 0 0 0 -0.40241 0 0.00543 -0.05959 0.10302 0 3.43708 -0.30456 0 -2.7348 -0.25104 0.47395 -2.45166
VAL_391 -6.05539 0.40176 4.7316 -0.30251 0.21482 0.06595 1.7369 -2.55136 -0 -0 -1.27411 0.07745 0 0 0 0 0 0.00562 -0.02978 0.00037 0.02629 0 -0.37367 0 1.9342 -0.26577 0.26969 -1.38795
ASN_392 -8.26625 0.88275 6.9541 -0.24121 0.04433 0.3251 3.31291 -3.44803 -0.02437 -0.13 -3.33144 -0.20532 0 0 0 0 0 0.00993 0.03839 0.02364 0 3.1091 0.35846 0 -0.93687 0.20814 0.46998 -0.84665
TYR_393 -10.2864 1.16045 3.98308 -0.5602 0.17678 0.24724 3.48977 -3.14939 -0.00918 -0.10665 -3.31392 -0.23005 0 0 -0.42225 0 0 0.00371 -0.03968 0.1471 0 4.06651 0.01608 0.13464 1.2797 0.07475 0.75352 -2.58436
THR_394 -4.64092 0.18121 5.90163 -0.20293 0.14875 0.07389 2.58951 -2.7118 -0.01378 -0.0744 -2.80727 -0.05592 0 0 0 0 0 0.00652 -0.00047 0.01005 0.0544 0 -0.0221 2.27278 -1.0874 0.04788 0.5859 0.2555
GLN_395 -9.29125 1.01967 7.90291 -0.2713 0.03602 0.21374 4.05233 -3.68616 -0.00193 -0.02769 -4.59222 -0.51767 0 0 -0.79854 -0.70309 0 0.00281 0.0955 0.01459 0 3.13568 -0.19288 0 -0.18838 -0.01975 0.49305 -3.32456
LEU_396 -8.9089 0.71612 3.75916 -0.46316 0.15117 0.10775 2.84282 -2.8186 -0 -0 -2.5193 0.19832 0 0 0 0 0 0.0124 0.06003 0.06544 0.32057 0 -0.28684 0 0.18072 -0.31732 0.50907 -6.39055
VAL_397 -7.29675 0.78355 4.72905 -0.31123 0.15894 0.07081 3.03001 -3.18158 -0 -0 -2.66353 -0.20921 0 0 0 0 0 0.01284 0.00183 0.00078 0.09509 0 -0.31343 0 1.9342 -0.22683 0.45968 -2.92581
ASP_398 -4.86442 0.19713 5.77261 -0.10653 0.00708 0.32222 2.58906 -2.83763 -0 -0 -2.15237 -0.35976 0 0 0 0 0 0.0189 -0.0237 0.009 0 1.68576 0.1523 0 -2.3716 -0.22881 0.43253 -1.75823
LEU_399 -9.12492 1.04595 3.46409 -0.67666 0.30554 0.21906 3.08382 -2.90213 -0 -0 -2.70254 0.15157 0 0 0 0 0 0.05843 0.08444 0.0214 0.86758 0 -0.21802 0 0.18072 -0.213 0.42506 -5.9296
HIS_400 -8.47519 0.66311 6.7358 -0.59341 0.00628 0.5792 2.92529 -3.79486 -0.00742 -0.05536 -2.8945 -0.3703 0 0 0 0 0 0.00465 -0.01207 0.08595 0 1.56895 -0.19895 0 -0.45461 0.01224 0.427 -3.84817
ALA_401 -2.92784 0.1136 3.0329 -0.02245 0 0 1.4775 -1.7586 -0 -0 -1.15963 -0.35909 0 0 0 0 0 0.0025 -0.03996 0 0 0 -0.37896 0 1.8394 -0.22311 0.32162 -0.08211
ARG_402 -4.19884 0.30592 4.87538 -0.6699 0.10001 0.412 1.69103 -2.16227 -0 -0 -2.40159 0.36283 0 0 0 -0.29779 0 0.00747 -0.02031 0.17634 2.36071 0 -0.10944 0 -1.2888 -0.2814 0.47123 -0.66742
TYR_403 -10.3978 1.5651 4.37602 -0.57013 0.07624 0.29584 3.30454 -2.96335 -0 -0 -3.52858 -0.23586 0 0 0 0 0 0.01429 -0.05706 0.10431 0 2.53527 -0.25814 0.00724 1.2797 -0.08304 1.43782 -3.09758
ALA_404 -4.89765 0.50155 4.42984 -0.02213 0 0 3.04559 -2.66886 -0 -0 -3.01209 -0.37597 0 0 0 0 0 0.00327 -0.06132 0 0 0 -0.4008 0 1.8394 -0.39725 1.23127 -0.78515
GLU_405 -1.52725 0.23723 2.0054 -0.22928 0.02983 0.33432 0.36011 -0.94324 -0.00742 -0.05536 -0.0532 -0.59931 0 0 0 0 0 0.01288 -0.08625 0.00696 0 3.21202 -0.26204 0 -2.7348 -0.65656 0.25409 -0.70187
CYS_406 -4.25735 0.53916 1.98671 -0.09747 0.00397 0.05994 1.14236 -1.19053 -0.02988 -0.12252 -1.00486 -0.59948 0 0 0 0 0 0.01134 -0.04959 0.03101 0.66931 0 0.14023 0 3.6196 -0.44545 0.33544 0.74194
GLY_407 -3.82991 0.33349 3.30258 -6e-05 0 0 2.07826 -1.87789 -0.01335 -0.06633 -1.84701 -0.31736 0 0 0 0 0 0.011 -0.12639 0 0 0 -1.54172 0 0.83697 0.12654 0.59161 -2.33959
LEU_408 -10.2999 2.02406 3.06764 -0.61889 0.27344 0.21691 2.17167 -2.8574 -0.02988 -0.12252 -2.03715 0.06763 0 0 -0.45271 0 0 0.00598 0.03801 0.38033 1.35275 0 -0.36725 0 0.18072 0.12547 0.79526 -6.0858
ARG_409 -7.90084 0.63225 5.97115 -0.90907 0.25452 0.65299 2.93593 -3.00968 -0.01335 -0.06633 -3.68074 -0.02358 0 0 -0.45271 0 0 0.00307 0.06671 0.00958 1.86197 0 -0.24428 0 -1.2888 -0.23586 0.5582 -4.87889
ILE_410 -9.25477 1.08225 1.08039 -0.45713 0.30535 0.09285 1.83256 -2.00262 -0.00067 -0.00205 -0.69037 -0.01233 0 0 0 0 0 0.00304 -0.07287 0.09308 0.37027 0 -0.72593 0 0.73287 -0.31122 0.40053 -7.53676
LEU_411 -9.38298 0.85937 0.95414 -0.51251 0.32571 0.16528 2.42056 -2.11946 -0 -0 -2.60295 -0.07086 0 0 0 0 0 0.00261 -0.0523 0.10138 1.83262 0 -0.13372 0 0.18072 0.08421 0.59672 -7.35145
ALA_412 -6.01205 0.39746 2.17811 -0.02623 0.00048 0 2.44471 -2.08558 -0.00067 -0.00205 -2.86981 -0.34878 0 0 0 0 0 0.0055 -0.06416 0 0 0 0.5385 0 1.8394 0.54454 0.46625 -2.99437
PHE_413 -10.0434 1.07941 2.40053 -0.57004 0.04198 0.28943 2.68463 -2.59599 -0.01302 -0.06358 -2.54143 -0.05938 0 0 0 0 0 0.00895 -0.0475 0.0769 0 2.26787 -0.2729 0 1.0402 0.64639 0.91022 -4.76076
PRO_414 -8.19433 1.41791 4.27439 -0.14336 0.00092 0.10317 1.97663 -1.86809 -0.02758 -0.21904 -2.60526 0.17688 0 0 0 0 0 0.00336 -0.00311 0.07659 0.21862 0 -1.03629 0 -2.4119 -0.05726 1.11214 -7.20564
CYS_415 -7.75488 0.70169 5.01491 -0.06164 0.00113 0.04079 2.98686 -2.42872 -0.03203 -0.29393 -2.2085 -0.37905 0 0 -0.60609 0 0 0.02816 0.02276 0.04784 0.2102 0 -0.29938 0 3.6196 -0.13285 0.59275 -0.93037
ASN_416 -5.91449 0.66174 4.56119 -0.42998 0.10612 0.87405 1.45919 -2.26292 -0.004 -0.054 -0.69645 -0.52552 0 0 -0.7505 0 0 0.00428 -0.05689 0.00029 0 2.49788 -0.65915 0 -0.93687 0.06017 0.40504 -1.66081
GLN_417 -6.43385 0.26747 4.23282 -0.27512 0.04153 0.21231 2.72889 -2.25216 -0 -0 -3.48579 -0.62149 0 0 -2.87387 0 0 0.0023 0.03758 0.02091 0 2.93005 -0.20858 0 -0.18838 -0.56465 0.22062 -6.20941
PHE_418 -10.4248 1.35996 3.46807 -0.82624 0.15563 0.52568 1.77611 -2.96814 -0 -0 -0.88814 0.25046 0 0 0 0 0 0.01273 0.2564 0.26399 0 2.48996 -0.41196 0 1.0402 0.18535 0.75022 -2.98451
GLY_419 -2.42303 0.3501 2.33864 -5e-05 0 0 0.65314 -1.1985 -0 -0 -0.54948 -0.41655 0 0 -0.63492 0 0 0.00476 -0.02396 0 0 0 -1.18851 0 0.83697 0.1254 0.71134 -1.41465
LYS_420 -3.48627 0.70091 3.35502 -0.32817 0.0519 0.20519 1.12131 -1.6378 -0 -0 -0.29004 -0.37873 0 0 0 0 0 0.0071 -0.05903 0.00688 1.55154 0 -0.1485 0 -1.5107 -0.57915 0.22916 -1.18937
GLN_421 -8.28463 0.78919 6.47844 -0.65621 0.1124 0.72203 3.31842 -3.09409 -0 -6e-05 -3.97017 -0.55666 0 0 -0.63492 0 0 0.02214 0.0277 0.0692 0 2.31068 -0.1686 0 -0.18838 -0.47965 0.58036 -3.60283
GLU_422 -8.09116 1.14448 8.78822 -0.7092 0.55194 1.28073 3.24876 -3.71712 -0.00553 -0.02366 -3.2901 -0.93748 0 0 -0.7505 -0.79183 0 0.03637 0.0513 0.39403 0 4.84629 0.27433 0 -2.7348 0.43149 1.37816 1.37473
PRO_423 -4.51622 0.78991 3.0012 -0.09923 0.00369 0.0614 0.57692 -1.14649 -0 -0 -0.10531 0.71008 0 0 0 0 0 0.02386 0.03124 0.01426 0.42184 0 -0.25364 0 -2.4119 0.67053 1.26538 -0.96248
GLY_424 -2.59389 0.15865 3.63911 -0.00019 0 0 1.73766 -1.64008 -0.00553 -0.02366 -3.05665 -0.17506 0 0 -0.52755 0 0 0.04546 -0.07565 0 0 0 -0.54375 0 0.83697 -0.03623 0.46055 -1.79984
SER_425 -4.20906 0.24672 6.34672 -0.02672 0 0.06327 3.09287 -2.64176 -0.02066 -0.13997 -2.64847 -0.57407 0 0 -1.24692 0 0 0.01613 0.0009 0.05874 0.17896 0 -0.45487 0.6028 -0.77834 -0.21293 0.24595 -2.10073
ASN_426 -6.21367 0.42672 5.43715 -0.16881 0.022 0.25201 3.16447 -2.85359 -0 -0 -2.44357 -0.31811 0 0 -1.13901 -0.69484 0 0.00334 -0.03214 0.05886 0 1.41272 0.32823 0 -0.93687 -0.21558 0.18597 -3.72473
GLU_427 -3.94043 0.18101 5.24735 -0.46232 0.27345 1.46583 1.85825 -2.29208 -0.02934 -0.15762 -1.68812 -2.96825 0 0 0 0 0 0.00407 0.00676 0.02076 0 3.96721 -0.24654 0 -2.7348 -0.21683 0.18504 -1.52658
GLU_428 -5.58252 0.32951 7.75088 -0.22505 0.06102 0.36883 3.35482 -3.29244 -0.06298 -0.42093 -3.17447 -0.6434 0 0 -1.24692 0 0 0.00621 0.1221 0.36723 0 3.13982 -0.18116 0 -2.7348 -0.4363 0.36323 -2.13734
ILE_429 -8.63905 1.15917 4.94903 -0.60588 0.37613 0.18944 3.05859 -3.11691 -0 -0 -2.48139 0.01729 0 0 0 0 0 0.01267 0.02984 0.04008 1.60699 0 -0.05203 0 0.73287 -0.25029 1.10036 -1.87309
LYS_430 -5.75767 0.34066 6.49699 -0.41984 0.06405 0.21825 3.77604 -3.06553 -0 -0 -5.26777 -0.09011 0 0 0 -0.83621 0 0.00611 0.01482 0.02632 1.88538 0 0.03539 0 -1.5107 -0.09708 0.96547 -3.21544
GLU_431 -4.12021 0.26248 4.58094 -0.63255 0.11802 1.15777 2.10974 -2.37708 -0 -0 -1.60453 -0.61301 0 0 0 0 0 0.006 -0.01004 0.00381 0 3.48409 -0.26918 0 -2.7348 -0.2998 0.23522 -0.70311
PHE_432 -8.50476 1.12196 4.45984 -0.83903 0.03813 0.23531 3.28461 -3.00115 -0 -0 -1.47417 -0.07109 0 0 0 0 0 0.00666 0.0319 0.08629 0 1.75443 -0.48025 0 1.0402 -0.20718 0.31686 -2.20145
ALA_433 -6.18913 0.6052 3.9207 -0.0218 0 0 2.98228 -2.86164 -0 -0 -3.19542 -0.34776 0 0 0 0 0 0.00677 0.067 0 0 0 -0.32016 0 1.8394 -0.26209 0.40121 -3.37544
ALA_434 -3.67426 0.36521 3.98073 -0.02186 0 0 2.4103 -2.28404 -0.00148 -0.03741 -2.28259 -0.3858 0 0 0 0 0 0.00581 -0.0083 0 0 0 -0.37938 0 1.8394 -0.64108 0.3043 -0.81045
GLY_435 -2.39825 0.22648 2.71972 -4e-05 0 0 1.37314 -1.44272 -0 -0 -1.31205 -0.41541 0 0 0 0 0 0.00437 -0.15001 0 0 0 0.37721 0 0.83697 -0.23401 0.25393 -0.16067
TYR_436 -8.32489 1.15228 3.64296 -0.65441 0.06996 0.35491 2.34445 -2.64627 -0.03583 -0.1303 -2.35053 -0.24346 0 0 0 -0.40241 0 0.01558 0.04128 0.0167 0 2.13118 -0.2854 0.16024 1.2797 -0.15713 0.39039 -3.631
ASN_437 -3.56419 0.27984 3.39889 -0.35567 0.06151 0.72844 1.40321 -1.78224 -0.00148 -0.03741 -1.69412 -0.86406 0 0 0 0 0 0.02254 -0.05058 0.0339 0 1.68213 -0.99664 0 -0.93687 -0.58483 0.40348 -2.85417
VAL_438 -6.34126 0.77028 0.91528 -0.28507 0.15487 0.06093 1.53043 -1.78854 -0.03583 -0.1303 -0.0711 0.09356 0 0 0 0 0 0.01324 -0.04445 0.11307 0.04558 0 -0.3571 0 1.9342 -0.50991 0.34959 -3.58254
LYS_439 -3.34451 0.24321 2.81181 -0.52588 0.1841 0.34251 0.47429 -1.33325 -0 -0 -0.25583 -0.13488 0 0 0 0 0 0.00792 -0.04328 0.02259 1.78867 0 0.10639 0 -1.5107 -0.14655 0.30467 -1.00873
PHE_440 -9.00819 0.98929 0.98679 -0.86773 0.05268 0.5098 1.39584 -1.91737 -0 -0 -0.54318 -0.2148 0 0 0 0 0 0.00801 0.21838 0.16094 0 2.70566 -0.33964 0 1.0402 -0.01774 0.40262 -4.43846
ASP_441 -4.09988 0.12515 4.804 -0.11816 0.00383 0.33583 2.0771 -2.17241 -0.00592 -0.04681 -4.16266 -0.91345 0 0 0 -0.41168 0 0.01441 -0.00051 0.11107 0 3.90105 -0.16253 0 -2.3716 -0.28171 0.50633 -2.86854
MET_442 -7.7635 0.57208 2.62459 -0.44393 0.08235 0.11347 1.62383 -1.78352 -0 -0 -1.16492 -0.1279 0 0 0 0 0 0.00766 0.02584 0.02015 1.80394 0 0.21508 0 0.60916 -0.09826 0.57353 -3.11035
PHE_443 -11.6843 0.96011 3.05742 -0.57759 0.0899 0.28023 2.27632 -2.93925 -0 -0 -2.62937 0.26336 0 0 0 0 0 0.00451 -0.00258 0.02524 0 2.19439 -0.30794 0 1.0402 0.11341 0.54757 -7.28838
SER_444 -5.14754 0.30731 5.04089 -0.02793 0 0.04355 2.00645 -2.42251 -0.02064 -0.14303 -1.79004 -0.87302 0 0 0 -0.69484 0 0.02009 -0.05278 0.00543 1.01395 0 -0.04343 0.60229 -0.77834 -0.3049 0.23373 -3.02531
LYS_445 -5.90239 0.34044 6.10211 -0.53402 0.17854 0.2736 2.68472 -2.50967 -0 -0 -3.65021 0.20388 0 0 -1.66657 0 0 0.00527 -0.10507 0.06307 2.54262 0 0.00343 0 -1.5107 -0.55599 0.29034 -3.74658
ILE_446 -6.773 0.74506 2.91013 -0.55389 0.40393 0.15789 1.94892 -1.98809 -0 -0 -1.86945 -0.1781 0 0 0 0 0 0.00845 0.45103 0.0899 0.4613 0 -0.07805 0 0.73287 -0.37146 0.60274 -3.29983
CYS_447 -5.66128 0.46301 3.06839 -0.04179 0 0.0161 0.86072 -1.79116 -0.0295 -0.23267 -1.6638 -0.17392 0 0 0 0 0 0.00162 -0.01395 0.00681 0.19716 0 0.01985 0 3.6196 -0.20233 0.617 -0.94013
VAL_448 -8.42491 0.89989 2.09522 -0.28081 0.15793 0.05108 2.10843 -2.23433 -0 -0 -2.23027 -0.18193 0 0 -1.33865 0 0 0.00503 0.27468 0.00039 0.21654 0 -0.12351 0 1.9342 0.09981 0.40308 -6.56813
ASN_449 -6.20411 0.18693 5.56015 -0.15587 0.01574 0.22054 3.21677 -2.96586 -0.02454 -0.1507 -2.74436 -0.37129 0 0 -4.55436 0 0 0.00393 0.02688 0.02544 0 1.89447 0.41516 0 -0.93687 0.35703 0.27183 -5.9131
GLY_450 -1.87664 0.143 2.66623 -0.00024 0 0 1.00892 -1.32235 -0.00573 -0.06463 -0.76599 -0.1832 0 0 0 0 0 0.00536 -0.04608 0 0 0 -1.51529 0 0.83697 0.16771 0.26867 -0.68327
ASP_451 -1.72179 0.08651 2.75183 -0.11575 0.01025 0.35562 1.18959 -1.20932 -0 -0 -1.06789 -0.43255 0 0 -0.62019 0 0 0.01645 -0.08065 0.02419 0 1.7439 -0.00048 0 -2.3716 -0.21868 0.26748 -1.39305
ASP_452 -2.41222 0.18748 2.71009 -0.12651 0.02697 0.39406 0.36611 -1.24148 -0.04448 -0.27491 -0.46726 -0.25672 0 0 0 0 0 0.00752 -0.07819 0.0145 0 2.39831 -0.37047 0 -2.3716 -0.64392 0.21337 -1.96936
ALA_453 -5.71592 0.75271 3.64077 -0.0247 0 0 1.45507 -2.52144 -0.00573 -0.06463 -1.43201 -0.18895 0 0 0 0 0 0.00087 -0.01089 0 0 0 -0.14677 0 1.8394 -0.88562 0.2038 -3.10404
HIS_454 -7.91225 0.87028 6.94119 -0.55042 0.05101 0.43784 4.4629 -3.38431 -0.00937 -0.10322 -4.6679 -0.89413 0 0 -1.78689 0 0 0.00286 -0.0669 0.03692 0 1.50973 -0.05437 0 -0.45461 -0.80569 1.04704 -5.3303
PRO_455 -6.40363 0.85112 3.72419 -0.06913 0 0.04324 1.62993 -1.79657 -0 -0 -0.70609 0.5878 0 0 0 0 0 0.00253 -0.15187 0.09026 0.17391 0 -0.60282 0 -2.4119 -0.172 1.31548 -3.89555
LEU_456 -9.87754 1.03458 3.31587 -0.72792 0.47771 0.33787 2.67504 -2.67495 -0 -0 -2.37645 0.01267 0 0 -1.0881 0 0 0.00633 -0.00271 0.04151 1.01854 0 -0.25438 0 0.18072 0.02748 0.72256 -7.15118
TRP_457 -13.2883 1.28804 4.44415 -0.84504 0.0954 0.39103 3.24984 -3.68424 -0 -0 -1.84698 -0.23933 0 0 0 0 0 0.0118 0.0835 0.00574 0 3.03733 0.05092 0 1.6906 -0.14923 0.90071 -4.80408
LYS_458 -7.88976 0.6522 8.65957 -0.29614 0.0235 0.12083 3.31894 -3.79235 -0 -0 -3.34118 -0.03366 0 0 -0.74296 0 0 0.01219 0.082 0.15285 1.73918 0 0.01951 0 -1.5107 -0.15431 0.79753 -2.18275
TRP_459 -13.7369 1.36119 7.41514 -1.26778 0.06544 0.44242 3.79363 -4.86913 -0 -0 -4.1435 -0.36703 0 0 -0.33549 0 0 0.01158 -0.01442 0.02381 0 1.71996 -0.24655 0 1.6906 -0.02417 0.64737 -7.83382
MET_460 -11.3695 1.19892 4.00547 -0.37844 0.19284 0.0812 2.7384 -2.85112 -0.02172 -0.16458 -2.29095 0.06292 0 0 0 0 0 0.00274 -0.06113 0.15982 1.75249 0 -0.04232 0 0.60916 0.04747 0.62917 -5.69913
LYS_461 -8.93609 0.8556 9.20632 -0.49897 0.17922 0.26778 3.72842 -4.03164 -0.00749 -0.05243 -3.19062 0.10623 0 0 -0.65033 0 0 0.03576 -0.11555 0.2886 2.79397 0 -0.02766 0 -1.5107 -0.29524 0.59938 -1.25547
ILE_462 -6.43523 0.63721 4.375 -0.60139 0.33897 0.20277 1.97258 -2.4026 -0.01512 -0.10949 -1.08068 -0.12624 0 0 0 0 0 0.02152 -0.04228 0.09305 0.55216 0 0.15441 0 0.73287 -0.22901 0.58166 -1.37988
GLN_463 -8.69976 1.33378 7.77816 -0.68006 0.17609 0.72671 3.17711 -3.63637 -0.04277 -0.33745 -3.50186 -0.48657 0 0 0 0 0 0.01916 0.03083 0.10843 0 2.32015 -0.05687 0 -0.18838 -0.24362 1.06746 -1.13582
PRO_464 -2.37455 0.48553 1.49839 -0.06682 0 0.04218 0.46395 -0.56624 -0 -0 0.22654 0.59381 0 0 0 0 0 0.00816 0.04323 0.05823 0.16254 0 -0.69828 0 -2.4119 0.01868 1.10825 -1.40827
LYS_465 -4.20622 0.42917 3.84028 -0.33122 0.05482 0.20623 1.27426 -1.85816 -0 -0 -0.75839 -0.3461 0 0 0 0 0 0.00819 0.07104 0.00571 1.76833 0 0.23636 0 -1.5107 0.918 0.36691 0.16849
GLY_466 -4.71452 0.52702 3.86393 -9e-05 0 0 2.08339 -2.14282 -0 -0 -2.21286 -0.31942 0 0 -0.53554 0 0 0.01047 0.27934 0 0 0 0.8571 0 0.83697 2.00107 0.38514 0.91918
LYS_467 -5.49417 0.37274 5.23404 -0.30846 0.03505 0.14519 1.5021 -2.28412 -0 -0 -1.18406 0.21507 0 0 0 0 0 0.01852 0.02393 0.22695 2.0512 0 0.05717 0 -1.5107 1.06425 0.42168 0.58637
GLY_468 -2.80566 0.08054 2.72898 -0.00026 0 0 1.0385 -1.41963 -0.02165 -0.11142 -0.66867 -0.17654 0 0 -0.99205 0 0 0.02879 -0.13319 0 0 0 -1.01679 0 0.83697 -0.21338 0.2737 -2.57175
ILE_469 -2.14244 0.3148 1.80965 -0.47531 0.33935 0.10632 0.54855 -0.99254 -0.03782 -0.13098 0.44539 -0.0911 0 0 0 0 0 0.00534 -0.02603 0.01501 0.33877 0 -0.73359 0 0.73287 -0.17557 0.28952 0.14019
LEU_470 -4.11353 0.53945 1.23767 -0.51341 0.20569 0.15546 0.45625 -1.20222 -0.01107 -0.03617 0.16385 -0.05858 0 0 0 0 0 0.02012 -0.10973 0.01317 0.38877 0 0.64504 0 0.18072 -0.02374 0.30271 -1.75956
GLY_471 -2.57821 0.147 2.91391 -0.00047 0 0 0.71094 -1.57514 -0 -0 0.45956 -0.18919 0 0 0 0 0 0.23062 0.07133 0 0 0 -1.53433 0 0.83697 0.57858 0.23048 0.30208
ASN_472 -5.16916 0.42129 4.74325 -0.20714 0.03128 0.32679 2.66609 -2.29907 -0.00328 -0.02806 -1.63095 -0.35293 0 0 -1.68413 0 0 0.26599 -0.06383 0.23317 0 1.8897 -0.35809 0 -0.93687 -0.02233 0.35494 -1.82335
ALA_473 -3.30296 0.09966 2.76634 -0.02307 0 0 1.06062 -1.60216 -0 -0 -1.13954 -0.14978 0 0 -0.33116 0 0 0.20088 0.05591 0 0 0 -0.19186 0 1.8394 -0.70835 0.34901 -1.07706
ILE_474 -8.4779 0.9177 2.32703 -0.60834 0.32948 0.11666 1.95897 -2.13535 -0 -0 -0.84312 0.42347 0 0 -2.36881 0 0 0.12751 0.03092 0.05211 0.95137 0 -0.46171 0 0.73287 -0.58455 0.7368 -6.77488
LYS_475 -3.24935 0.06446 2.97378 -0.49438 0.13774 0.30614 0.79092 -1.37886 -0.07655 -0.29529 -0.54512 0.06652 0 0 0 0 0 0.25815 0.02302 0.07745 1.92557 0 -0.13774 0 -1.5107 -0.31058 0.77996 -0.59487
TRP_476 -9.08325 1.22147 4.46071 -0.8198 0.01139 0.09395 2.34438 -2.76201 -0 -0 -1.62262 -0.71698 0 0 0 0 0 0.24888 -0.00765 0.01045 0 1.88183 -0.41959 0 1.6906 0.32768 0.40584 -2.73471
ASN_477 -9.25643 1.57834 5.85627 -0.18207 0.01657 0.23314 2.7422 -3.34293 -0.04082 -0.243 -1.70492 -0.49351 0 0 -0.60609 -0.28513 0 0.39639 -0.00343 0.00015 0 3.79823 0.32586 0 -0.93687 0.33698 0.77323 -1.03784
PHE_478 -10.5944 1.1031 4.6243 -0.71708 0.13676 0.48337 2.67011 -3.2268 -0.02876 -0.14279 -2.5935 0.03548 0 0 0 0 0 0.27421 0.82447 0.2542 0 2.01534 0.36501 0 1.0402 0.1915 1.04972 -2.23553
THR_479 -6.59606 0.5069 5.05338 -0.14858 0.04917 0.05322 3.11337 -2.67861 -0.00612 -0.0264 -3.88087 0.22907 0 0 0 0 0 0.1742 0.01706 0.00725 0.12603 0 0.1218 2.2963 -1.0874 0.05661 1.02609 -1.59359
LYS_480 -8.65595 0.81403 8.13486 -0.75821 0.33721 0.81419 4.15908 -3.5486 -0.01661 -0.06395 -5.33623 0.15818 0 0 0 0 0 0.06033 0.00273 0.20892 3.22234 0 0.05393 0 -1.5107 -0.18731 0.79546 -1.31633
PHE_481 -10.5334 0.66059 2.89535 -0.55578 0.08391 0.2969 2.953 -2.48603 -0.00017 -0.00043 -2.71778 0.02273 0 0 0 0 0 0.01727 0.15457 0.01325 0 2.07293 -0.14533 0 1.0402 -0.12998 0.55472 -5.80347
LEU_482 -8.94671 0.7098 3.1047 -0.5708 0.18913 0.14045 3.04893 -2.61967 -0 -0 -3.97441 0.24635 0 0 0 0 0 0.01392 -0.06862 0.06988 0.55041 0 -0.37111 0 0.18072 -0.14976 0.52945 -7.91737
ILE_483 -9.46115 1.03664 3.9868 -0.61316 0.39737 0.11788 2.82254 -2.96867 -0.00017 -0.00043 -2.76338 0.33543 0 0 0 0 0 0.00855 -0.05149 0.09061 0.95151 0 -0.77094 0 0.73287 -0.28131 0.70205 -5.72846
ASP_484 -6.26092 0.39167 8.37117 -0.24119 0.14474 0.87139 4.21984 -3.81211 -0.05029 -0.32577 -5.96999 -0.68946 0 0 -1.00488 0 0 0.00863 -0.06099 0.09582 0 1.69988 -0.61209 0 -2.3716 -0.33156 0.62361 -5.3041
LYS_485 -6.11947 0.41834 6.81656 -0.35879 0.04439 0.20004 2.77672 -3.01767 -0.03084 -0.16073 -3.53516 0.03176 0 0 -0.53909 0 0 0.00199 -0.08428 0.36874 1.8822 0 -0.02582 0 -1.5107 -0.36571 0.6113 -2.59623
ASN_486 -3.95921 0.25055 4.59534 -0.18802 0.01997 0.29712 1.78471 -2.09838 -0.08366 -0.42366 -2.96847 -0.44825 0 0 -1.13908 0 0 0.04198 -0.05964 0.00893 0 1.91056 -0.37081 0 -0.93687 -0.64182 0.50379 -3.90493
GLY_487 -5.0993 0.77425 4.5032 -5e-05 0 0 2.48145 -2.52293 -0 -0 -2.66225 -0.39587 0 0 0 0 0 0.0202 -0.15303 0 0 0 -1.33929 0 0.83697 -0.7705 0.33863 -3.98852
CYS_488 -5.252 0.27368 5.37298 -0.05431 0 0.01487 2.69697 -2.58341 -0.05372 -0.22118 -2.64615 -0.53299 0 0 -0.6094 0 0 0.00965 0.00363 0.02004 0.19166 0 -0.08707 0 3.6196 -0.46497 0.39907 0.09697
VAL_489 -6.27261 0.66181 0.5849 -0.27699 0.15255 0.05705 0.42147 -1.46128 -0 -0 -0.14564 0.11474 0 0 0 0 0 0.00697 -0.08108 0.00032 0.05902 0 -0.42219 0 1.9342 -0.33883 0.35777 -4.64782
VAL_490 -6.39648 0.8972 2.33794 -0.30818 0.29966 0.07002 1.61599 -1.86558 -0 -0 -1.07852 -0.20646 0 0 0 0 0 0.00638 0.00386 6e-05 0.16439 0 -0.51449 0 1.9342 -0.18849 0.4684 -2.7601
LYS_491 -6.71464 0.39816 6.42998 -0.35699 0.04028 0.15635 3.45351 -2.8319 -0.03108 -0.13471 -4.60068 0.03938 0 0 0 -0.78174 0 0.02206 0.0306 0.13359 1.9404 0 -0.09204 0 -1.5107 0.48535 0.58135 -3.34345
ARG_492 -9.06542 0.49943 7.06012 -0.52583 0.08557 0.27527 2.71933 -3.53216 -0.0473 -0.25886 -3.42441 0.61255 0 0 -1.55878 0 0 0.03778 -0.0277 0.4098 2.00654 0 0.02068 0 -1.2888 0.35233 0.50571 -5.14417
TYR_493 -10.3591 0.86784 5.91475 -0.63782 0.18459 0.37724 3.10172 -3.08554 -0.03108 -0.13471 -4.06079 -0.19538 0 0 0 -0.71191 0 0.07692 0.03105 0.24678 0 1.97729 -0.33117 0.01141 1.2797 -0.20166 0.555 -5.12489
GLY_494 -3.00598 0.34859 3.87026 -0.00024 0 0 1.66919 -1.78413 -0.00413 -0.01777 -2.08547 -0.17738 0 0 -0.84147 0 0 0.06224 -0.10514 0 0 0 -0.51922 0 0.83697 -0.51316 0.87945 -1.38737
PRO_495 -4.72381 0.67627 2.93225 -0.07712 0 0.04673 0.85102 -1.14348 -0.00776 -0.06605 0.53357 0.61184 0 0 0 0 0 0.19204 -0.1647 0.00774 0.44259 0 -0.44306 0 -2.4119 -0.55476 1.118 -2.1806
MET_496 -2.36759 0.30817 1.94177 -0.34555 0.11842 0.09557 0.2068 -0.84429 -0 -0 0.00856 -0.48543 0 0 0 0 0 0.58087 0.50285 0.02887 1.16321 0 0.24612 0 0.60916 0.37253 0.85406 2.99408
GLU_497 -4.94189 0.41955 5.64812 -0.20696 0.01664 0.27185 2.64827 -2.43344 -0.01882 -0.13872 -4.48823 -0.61602 0 0 -0.84147 0 0 0.0971 0.10925 0.24781 0 3.91209 0.14954 0 -2.7348 1.13858 0.7566 -1.00494
GLU_498 -4.49473 0.82036 4.69053 -0.22563 0.04286 0.3172 2.40847 -2.1844 -0.02426 -0.14262 -2.67393 -0.42576 0 0 0 -0.70309 0 0.04732 0.53617 0.1557 0 3.65819 -0.04372 0 -2.7348 0.36692 1.44102 0.83183
PRO_499 -7.68892 1.69201 4.85058 -0.0703 0 0.0448 2.17714 -1.98022 -0.0056 -0.01826 -1.16072 0.61474 0 0 0 0 0 0.03316 -0.1191 0.06427 0.17095 0 -0.79739 0 -2.4119 0.09977 1.51427 -2.99071
LEU_500 -5.4243 0.86264 4.94911 -0.49351 0.25313 0.12901 2.58243 -2.3568 -0 -0 -2.24882 0.23157 0 0 -0.79854 0 0 0.00398 -0.10966 0.12205 0.41392 0 -0.1207 0 0.18072 0.31898 0.82176 -0.68305
VAL_501 -5.23758 0.86648 3.67074 -0.37686 0.33434 0.09439 2.49982 -2.19624 -0.00193 -0.02769 -2.06399 -0.19498 0 0 0 0 0 0.00791 -0.09574 0.02652 0.65667 0 0.34423 0 1.9342 -0.10147 0.43885 0.57766
ILE_502 -9.03782 1.90815 3.20207 -0.59304 0.42884 0.17316 3.3142 -2.62541 -0.00332 -0.01887 -3.18568 0.14831 0 0 0 0 0 0.05114 -0.05898 0.49053 1.49779 0 0.2943 0 0.73287 -0.2666 0.61799 -2.93037
GLU_503 -7.09629 1.00542 6.76847 -0.23198 0.02747 0.32844 3.0454 -3.0968 -0.0056 -0.01826 -2.74559 -0.602 0 0 0 -0.29779 0 0.06598 -0.06055 0.02194 0 3.30693 -0.25137 0 -2.7348 -0.47183 0.67042 -2.37239
LYS_504 -3.27664 0.3068 3.54732 -0.30333 0.02899 0.14758 1.28751 -1.5872 -0 -0 -0.72486 -0.13015 0 0 0 0 0 0.02146 -0.04297 0.0578 1.95634 0 -0.11221 0 -1.5107 -0.55307 0.34452 -0.54282
ASP_505 -5.37331 0.53308 6.62042 -0.10404 0.0039 0.31992 3.62522 -2.83997 -0 -0 -5.91235 -0.12278 0 0 0 -1.49366 0 0.05157 -0.02732 0.00332 0 1.94095 -0.18225 0 -2.3716 -0.23818 0.40102 -5.16607
LEU_506 -9.38194 2.1303 2.01336 -0.56387 0.37853 0.15561 2.31311 -2.30279 -0.02025 -0.07242 -1.54421 0.32575 0 0 0 0 0 0.05637 -0.04606 0.23028 0.35823 0 -0.22302 0 0.18072 1.00272 1.93837 -3.0712
PRO_507 -4.28607 0.93636 2.81584 -0.07679 0 0.04691 0.82446 -1.2171 -0 -0 -0.42726 0.57958 0 0 0 0 0 0.02937 -0.22971 0.0336 0.37015 0 -0.74175 0 -2.4119 1.1068 2.04388 -0.60361
HIS_D_508 -3.30783 0.46524 2.65112 -0.45558 0.03444 0.59976 1.18018 -1.45159 -0 -0 -1.03976 -0.30694 0 0 0 0 0 0.02431 0.14969 0.06277 0 1.59308 -0.52044 0 -0.45461 0.14171 0.73775 0.10329
TYR_509 -6.73771 0.88116 1.7476 -0.72377 0.08248 0.42326 1.7328 -1.82731 -0.00263 -0.03087 -1.3254 -0.17207 0 0 0 0 0 0.01262 -0.069 0.02315 0 2.17428 -0.31314 0.00071 1.2797 0.17832 0.8027 -1.8631
PHE:CtermProteinFull_510 -7.88356 1.13083 1.62785 -0.67053 0.04012 0.44689 1.59132 -1.79152 -0.02025 -0.07242 -2.27166 0.24359 0 0 -0.53909 0 0 0.0362 0 0.1166 0 2.19821 0 0 1.0402 0.12518 0.95819 -3.69387
MET:NtermProteinFull_511 -3.99859 0.34001 4.34706 -0.41125 0.09831 0.16094 2.62639 -1.7832 -0 -0 -2.47244 0.94074 0 0 -1.00456 0 0 0.00353 -0.02376 0.03742 1.30155 0 0 0 0.60916 0 0.14614 0.91744
CYS_512 -2.68248 0.26766 1.58804 -0.04988 0.00143 0.01946 0.98307 -0.93577 -0 -0 -0.9706 -0.46182 0 0 -0.59398 0 0 0.00768 0.06323 0.00043 0.60568 0 0.20215 0 3.6196 -0.23691 0.22599 1.65299
ALA_513 -1.90642 0.28886 1.56908 -0.02742 0.00506 0 0.47359 -0.80957 -0.00268 -0.00741 0.22058 -0.43547 0 0 0 0 0 0.00824 -0.0493 0 0 0 0.08998 0 1.8394 -0.54103 0.16423 0.87973
SER_514 -4.9199 0.34402 6.15218 -0.03766 0.00021 0.07131 2.67392 -2.63509 -0 -0 -1.9851 -0.81557 0 0 -0.6457 0 0 0.00277 0.00066 0.06502 0.46822 0 0.4969 0.64577 -0.77834 -0.10564 0.26405 -0.73796
ARG_515 -3.87483 0.1981 5.19681 -0.82577 0.19951 0.55642 2.53231 -2.18565 -0.00268 -0.00741 -3.26678 0.3718 0 0 0 -1.12127 0 0.00378 0.02337 0.11597 2.19658 0 -0.12436 0 -1.2888 0.2953 0.4017 -0.6059
ASP_516 -4.59545 0.34019 5.98591 -0.11393 0.0132 0.35198 2.59855 -2.61263 -0 -0 -3.86922 -0.27556 0 0 0 -1.12127 0 0.01228 -0.00934 0.04182 0 1.7116 0.20251 0 -2.3716 -0.04988 0.38582 -3.37501
ASP_517 -4.84155 0.19229 6.54338 -0.10844 0.01025 0.33374 3.07599 -2.86917 -0 -0 -3.28965 -0.28783 0 0 -1.65026 0 0 0.02849 0.02747 0.01246 0 1.77088 0.07557 0 -2.3716 -0.34786 0.47085 -3.22498
TRP_518 -9.69764 1.17023 5.20799 -0.95516 0.27804 0.32188 3.34419 -3.32477 -0.01572 -0.13011 -2.92777 -0.42534 0 0 -0.59398 0 0 0.01343 0.0266 0.00516 0 1.90555 0.06402 0 1.6906 -0.24087 0.6251 -3.65858
ARG_519 -6.48505 0.60078 5.73697 -0.68868 0.35067 0.37052 2.39024 -2.787 -0 -0 -1.46047 0.49501 0 0 -0.11804 0 0 0.02875 -0.05284 0.10788 2.57901 0 -0.18415 0 -1.2888 -0.31651 0.58206 -0.13964
CYS_520 -3.26281 0.28181 3.44863 -0.05869 0.01238 0.02178 1.44736 -1.65387 -0.00022 -0.00538 -1.95639 -0.12697 0 0 0 0 0 0.01547 -0.07248 0.04143 0.40294 0 0.22733 0 3.6196 -0.50134 0.43377 2.31435
ALA_521 -4.7646 0.37356 3.26019 -0.02329 0 0 2.03305 -2.27377 -0.02022 -0.17692 -2.02243 -0.19873 0 0 -0.33457 0 0 0.00869 -0.04667 0 0 0 -0.13349 0 1.8394 -0.69776 0.23767 -2.93989
ARG_522 -2.39809 0.19074 3.01989 -0.63631 0.11131 0.43133 1.5318 -1.32514 -0 -0 -1.30112 0.03615 0 0 -0.70422 0 0 0.01484 -0.02259 0.0229 1.94361 0 -0.09941 0 -1.2888 -0.48316 0.23469 -0.72158
SER_523 -6.13439 0.75407 6.0348 -0.02681 0 0.05058 3.79224 -2.98085 -0 -0 -3.24836 -1.15326 0 0 -2.38331 0 0 0.02719 0.0154 0.27064 1.78925 0 -0.4555 1.1186 -0.77834 -0.1351 0.74436 -2.6988
MET_524 -9.79042 0.69966 3.1582 -0.52126 0.29179 0.14604 2.46409 -2.33973 -0.00149 -0.00584 -1.82918 -0.46429 0 0 0 0 0 0.00854 -0.04431 0.2689 2.52034 0 0.12054 0 0.60916 -0.1143 0.92879 -3.89476
HIS_D_525 -10.4593 1.20836 9.05258 -0.46604 0.04958 0.62068 2.99644 -4.52278 -0.07141 -0.45466 -1.08801 -0.36639 0 0 -0.82287 0 0 0.00102 0.05418 0.32817 0 3.33224 -0.08639 0 -0.45461 -0.19834 0.59977 -0.74778
GLU_526 -4.81137 0.38098 5.60533 -0.2262 0.03469 0.34456 3.49627 -2.57015 -0.00022 -0.00538 -5.03477 -0.53653 0 0 -1.51431 0 0 0.002 0.00396 0.00382 0 3.98176 -0.09063 0 -2.7348 -0.49132 0.32427 -3.83804
PHE_527 -11.1718 1.50908 2.26586 -0.60435 0.12225 0.30933 2.26328 -2.69368 -0.00149 -0.00584 -1.98194 0.29429 0 0 0 0 0 0.00245 -0.01315 0.00073 0 2.21257 -0.30207 0 1.0402 -0.27376 0.26671 -6.76136
SER_528 -3.6496 0.34474 2.59834 -0.03077 0 0.07103 1.20809 -1.28136 -0 -0 -1.26595 -0.30269 0 0 -0.69971 0 0 0.00877 0.04125 0.00183 0.21648 0 -0.39229 0.6187 -0.77834 -0.07889 0.27638 -3.094
ALA_529 -4.94388 0.29021 3.00974 -0.02207 0 0 2.51978 -1.99026 -0 -0 -1.88302 -0.40624 0 0 0 0 0 0.01377 -0.0055 0 0 0 -0.54187 0 1.8394 -0.11644 0.24707 -1.98931
LYS_530 -5.45701 0.23969 3.61246 -0.31271 0.04058 0.14635 1.37407 -1.84239 -0.01379 -0.10678 -2.14772 0.00507 0 0 0 0 0 0.02454 -0.02555 0.01079 2.13428 0 0.00092 0 -1.5107 -0.17155 0.55356 -3.44589
ASP_531 -7.10519 0.53079 8.15367 -0.14161 0.00112 0.41536 3.69013 -3.83807 -0.00199 -0.03978 -4.29156 -0.92684 0 0 -1.08959 0 0 0.00343 -0.00607 0.01633 0 3.63549 0.04438 0 -2.3716 -0.23795 0.6224 -2.93715
ILE_532 -8.93424 1.01707 5.02495 -0.71458 0.56497 0.24536 1.8211 -3.02238 -0 -0 -1.25962 0.29523 0 0 0 0 0 0.01096 -0.04678 0.06143 0.81635 0 0.3047 0 0.73287 -0.20668 0.59327 -2.69603
ASP_533 -3.49489 0.41835 5.09588 -0.11813 0.03945 0.37134 2.47642 -2.14325 -0 -0 -4.22334 -0.31625 0 0 -1.08959 -0.83667 0 0.00566 -0.05463 0.10414 0 2.4752 -0.39851 0 -2.3716 -0.49588 0.64612 -3.91018
GLY_534 -2.34313 0.08861 2.74716 -5e-05 0 0 0.97502 -1.32496 -0.0048 -0.04335 -1.43222 -0.3654 0 0 0 0 0 0.00607 -0.16249 0 0 0 -1.50502 0 0.83697 -0.85743 0.51681 -2.86823
HIS_535 -3.93661 0.23873 4.35252 -0.41618 0.00741 0.45488 1.85473 -2.00185 -0 -0 -2.07659 -0.28409 0 0 0 0 0 0.01478 -0.00701 0.01158 0 2.07698 -0.06523 0 -0.45461 -0.68829 0.37637 -0.5425
MET_536 -4.76794 0.18042 2.72394 -0.53945 0.12367 0.14533 0.3539 -1.24103 -0.01195 -0.03908 -0.08417 -0.05247 0 0 0 0 0 0.00562 -0.04185 0.0607 1.5176 0 0.12242 0 0.60916 -0.34273 0.28418 -0.99373
VAL_537 -6.43302 0.54372 3.75658 -0.28918 0.24486 0.06479 2.86278 -2.40192 -0 -0 -1.99362 -0.23859 0 0 0 0 0 0.01215 0.16253 0.01581 0.1923 0 -0.67797 0 1.9342 -0.32086 0.28651 -2.27895
ASN_538 -3.91828 0.40408 3.80057 -0.28345 0.09046 0.45759 2.10343 -1.87465 -0.01195 -0.03908 -1.67354 -0.81777 0 0 -1.01157 0 0 0.01385 0.26722 0.01821 0 1.97959 -0.30727 0 -0.93687 -0.23697 0.48974 -1.48665
LEU_539 -9.77104 1.01122 4.00069 -0.50926 0.19974 0.13834 2.98037 -2.97027 -0 -0 -2.52255 0.16463 0 0 0 0 0 0.01225 0.23585 0.24651 0.08562 0 -0.02082 0 0.18072 0.00279 0.62308 -5.91213
ASP_540 -5.30071 0.87522 6.73181 -0.23092 0.0043 0.75967 3.40663 -2.93335 -0.01334 -0.13187 -4.38211 0.14229 0 0 -1.01157 -0.97719 0 0.00919 0.04039 0.01045 0 3.69585 -0.07665 0 -2.3716 -0.10728 0.49975 -1.36105
LYS_541 -5.11691 0.71102 4.6003 -0.58693 0.13524 0.31804 1.77532 -2.06831 -0.0222 -0.07801 -1.23784 0.11731 0 0 0 0 0 0.03727 -0.09535 0.37278 2.74259 0 -0.02623 0 -1.5107 -0.4033 0.40503 0.06913
TYR_542 -11.0263 1.36339 4.56596 -0.65885 0.05422 0.36379 3.10477 -2.97628 -0.05869 -0.30194 -3.15029 -0.23381 0 0 0 -0.41114 0 0.00625 -0.05794 0.00153 0 2.05691 -0.16847 0.00912 1.2797 -0.5288 0.4479 -6.31903
ARG_543 -5.5781 0.47645 6.4239 -0.83956 0.13045 0.50243 2.36289 -2.85885 -0.03458 -0.25104 -3.55685 0.52619 0 0 0 -0.97719 0 0.0013 -0.06511 0.04957 2.19833 0 -0.00711 0 -1.2888 -0.56792 0.56678 -2.7868
GLY_544 -2.76684 0.11787 2.44887 -6e-05 0 0 0.91208 -1.25932 -0.05169 -0.27677 -1.19067 -0.39131 0 0 0 0 0 0.00214 -0.16678 0 0 0 -1.51473 0 0.83697 -0.71978 0.35169 -3.66831
PHE_545 -7.93814 0.56756 4.8818 -0.58877 0.05361 0.28034 1.99336 -2.83753 -0 -0 -1.70155 0.17219 0 0 0 0 0 0.00609 0.03139 0.00664 0 2.02097 -0.39052 0 1.0402 -0.56618 0.19802 -2.77054
VAL_546 -7.64279 0.75132 2.55761 -0.26803 0.14028 0.05309 2.42344 -2.33649 -0.00692 -0.03106 -2.55784 -0.07012 0 0 0 0 0 0.02248 -0.00496 0.01361 0.11221 0 -0.48955 0 1.9342 -0.38985 0.60679 -5.18257
CYS_547 -7.78574 0.97443 4.02797 -0.05106 0 0.01446 2.68836 -2.29018 -0.00164 -0.00513 -2.98942 -0.88811 0 0 0 0 0 0.00721 0.13457 0.00643 0.2673 0 0.08202 0 3.6196 -0.12911 0.86915 -1.44888
ILE_548 -8.30265 0.93739 1.72109 -0.48276 0.34533 0.11345 2.47406 -2.17087 -0.01144 -0.04456 -2.8217 -0.15131 0 0 0 0 0 0.01012 -0.04252 0.03781 0.31578 0 -0.70949 0 0.73287 -0.08482 0.73307 -7.40116
VAL_549 -7.98409 0.86262 2.10858 -0.27309 0.16802 0.05445 2.79373 -2.13726 -0.00877 -0.0578 -2.89451 -0.21462 0 0 0 0 0 0.00876 0.09025 0.03851 0.21818 0 -0.6819 0 1.9342 -0.41482 0.5914 -5.79813
THR_550 -6.94904 0.38675 4.17391 -0.22107 0.13052 0.09268 2.73031 -2.7151 -0.01213 -0.06758 -3.20374 -1.10844 0 0 0 0 0 0.03656 -0.00368 0.00246 0.76826 0 -0.03593 2.3543 -1.0874 -0.2485 0.58506 -4.39182
ASN_551 -7.83676 1.05669 5.24435 -0.20122 0.08279 0.30101 3.58703 -3.10519 -0.0155 -0.10292 -2.09784 -0.52415 0 0 0 0 0 0.05384 -0.0172 0.11083 0 2.0575 0.22238 0 -0.93687 -0.00314 0.70106 -1.42329
VAL_552 -8.09293 0.6993 2.15394 -0.28635 0.12225 0.05112 2.18154 -2.39871 -0.02764 -0.15948 -2.03665 -0.22941 0 0 0 0 0 0.02394 -0.00627 0.00295 0.06788 0 -0.49835 0 1.9342 -0.08284 0.74377 -5.83773
ALA_553 -5.88563 0.79701 2.27691 -0.01975 0 0 1.88412 -2.07214 -0 -0 -1.73702 -0.42468 0 0 -0.45342 0 0 0.07278 0.02751 0 0 0 -0.32586 0 1.8394 0.00213 0.59477 -3.42388
SER_554 -4.91607 0.3944 4.39411 -0.02755 0.00018 0.04537 2.42642 -2.19991 -0.00713 -0.04728 -0.0637 -0.96673 0 0 0 -0.73876 0 0.0206 -0.04134 0.04448 0.52286 0 0.05108 0.74656 -0.77834 0.33915 0.50752 -0.29407
GLN_555 -6.25178 0.34611 5.39566 -0.68673 0.10716 0.80553 2.0673 -2.3796 -0.01298 -0.12337 -1.49966 -0.64527 0 0 0 -0.73876 0 0.01329 -0.04204 0.09676 0 2.2551 -0.09087 0 -0.18838 0.01141 0.41778 -1.14335
CYS_556 -6.81242 1.00597 4.39564 -0.04703 1e-05 0.01818 2.1547 -2.11855 -0.02117 -0.14539 -1.13658 -0.13704 0 0 0 0 0 0.06322 -0.03844 0.07728 0.2673 0 0.29451 0 3.6196 -0.51676 0.44101 1.36404
GLY_557 -1.28692 0.10519 1.70857 -4e-05 0 0 0.6215 -0.76848 -0 -0 0.25957 -0.4027 0 0 0 0 0 0.03236 -0.1715 0 0 0 0.388 0 0.83697 -0.18127 0.40614 1.54738
LYS_558 -5.32243 0.37508 4.43671 -0.53937 0.23637 0.35615 2.00512 -2.19443 -0.02046 -0.12312 -1.59639 -0.06139 0 0 0 0 0 0.03509 -0.07401 0.0078 1.80651 0 0.01823 0 -1.5107 0.02565 0.24781 -1.89179
THR_559 -7.77853 1.12492 6.12352 -0.20369 0.13283 0.07326 3.66888 -3.38771 -0.01499 -0.08079 -3.43789 -0.04717 0 0 0 0 0 0.00912 -0.01215 0.00592 0.05955 0 -0.00643 2.29724 -1.0874 -0.03861 0.48334 -2.11677
GLU_560 -4.00215 0.15772 4.8066 -0.39903 0.03701 0.75295 1.92838 -2.2 -0.02117 -0.14539 -3.13103 -0.49837 0 0 0 -0.40129 0 0.00546 -0.0597 0.10786 0 3.43954 -0.30439 0 -2.7348 -0.2484 0.49192 -2.4183
VAL_561 -6.06368 0.41189 4.73496 -0.30243 0.21426 0.0659 1.73452 -2.55434 -0 -0 -1.26987 0.0781 0 0 0 0 0 0.00567 -0.02933 0.00035 0.02635 0 -0.37266 0 1.9342 -0.26746 0.27225 -1.38131
ASN_562 -8.26809 0.89934 6.9521 -0.24235 0.04575 0.32736 3.31268 -3.44701 -0.02588 -0.13857 -3.34912 -0.20393 0 0 0 0 0 0.01231 0.04258 0.02381 0 3.10304 0.35223 0 -0.93687 0.20335 0.48398 -0.85327
TYR_563 -10.2775 1.17047 3.88579 -0.55939 0.15218 0.24741 3.46709 -3.11392 -0.00024 -0.00182 -3.32598 -0.22733 0 0 -0.45342 0 0 0.00551 -0.03937 0.15538 0 3.93726 0.02854 0.27318 1.2797 0.07095 0.79589 -2.52963
THR_564 -4.6267 0.17911 5.87414 -0.20306 0.14987 0.07393 2.56644 -2.69985 -0.01499 -0.08079 -2.76512 -0.05349 0 0 0 0 0 0.00465 -0.00055 0.00985 0.05408 0 -0.02137 2.27345 -1.0874 0.04963 0.61198 0.2938
GLN_565 -9.6363 1.11771 8.1344 -0.26873 0.03709 0.21144 4.197 -3.81124 -0.01414 -0.12754 -4.60215 -0.51116 0 0 -0.80044 -0.70536 0 0.00503 0.05951 0.01868 0 3.12736 -0.17497 0 -0.18838 -0.00884 0.49561 -3.44542
LEU_566 -8.93433 0.65836 3.62587 -0.45878 0.14323 0.10587 2.71698 -2.80407 -0 -0 -2.53374 0.19465 0 0 0 0 0 0.00237 0.0506 0.06239 0.3239 0 -0.28205 0 0.18072 -0.30865 0.5137 -6.74296
VAL_567 -7.23053 0.74142 4.69042 -0.31159 0.15904 0.07111 3.00159 -3.15718 -0 -0 -2.70014 -0.21266 0 0 0 0 0 0.00191 0.0003 0.00171 0.09645 0 -0.29647 0 1.9342 -0.23636 0.47041 -2.97638
ASP_568 -5.68855 0.17326 6.48163 -0.10822 0.00871 0.33034 3.02896 -3.15254 -0 -0 -2.25212 -0.33539 0 0 0 0 0 0.00278 0.05295 0.01268 0 1.68923 0.19566 0 -2.3716 -0.21326 0.46059 -1.68491
LEU_569 -9.64738 0.58901 4.41695 -0.46103 0.12964 0.10762 2.94442 -3.37778 -0 -0 -2.82876 0.18869 0 0 0 0 0 0.00612 0.05729 0.19843 0.38088 0 -0.26819 0 0.18072 -0.28799 0.36138 -7.30996
HIS_570 -8.1403 0.60615 6.72464 -0.60096 0.00692 0.58742 2.94258 -3.70005 -0.0069 -0.05031 -2.93334 -0.3676 0 0 0 0 0 0.00223 -0.01207 0.06728 0 1.58268 -0.20279 0 -0.45461 -0.08737 0.33017 -3.70624
ALA_571 -2.97648 0.11511 2.98043 -0.02261 0 0 1.43311 -1.73922 -0 -0 -1.14687 -0.3637 0 0 0 0 0 0.02833 -0.06316 0 0 0 -0.39137 0 1.8394 -0.22923 0.28191 -0.25437
ARG_572 -6.40338 0.42525 6.3885 -0.77712 0.18433 0.54938 2.65182 -3.05093 -0.01168 -0.09251 -2.57289 0.55142 0 0 0 -0.53369 0 0.03263 -0.05241 0.28075 2.0746 0 -0.13416 0 -1.2888 -0.31526 0.54076 -1.55338
TYR_573 -9.09494 1.01927 4.95975 -0.62713 0.04356 0.34335 3.52884 -2.99691 -0.01287 -0.15772 -4.25094 -0.20377 0 0 0 -0.73351 0 0.01751 -0.02465 0.0375 0 2.16811 -0.28321 0.00218 1.2797 -0.08983 1.08613 -3.98957
ALA_574 -4.83671 0.49607 4.53275 -0.02216 0 0 3.08901 -2.67966 -0 -0 -3.0216 -0.37113 0 0 0 0 0 0.00923 -0.06095 0 0 0 -0.39164 0 1.8394 -0.38102 0.79104 -1.00736
GLU_575 -1.53587 0.22121 2.00628 -0.2293 0.02934 0.33306 0.37018 -0.94373 -0.0069 -0.05031 -0.03355 -0.59779 0 0 0 0 0 0.01304 -0.08751 0.00928 0 3.2122 -0.26558 0 -2.7348 -0.66461 0.25502 -0.70034
CYS_576 -4.23449 0.5683 1.9666 -0.09936 0.00553 0.06243 1.10805 -1.18154 -0.03284 -0.13586 -0.95161 -0.63708 0 0 0 0 0 0.02686 -0.05411 0.02113 0.70961 0 0.14642 0 3.6196 -0.42969 0.31621 0.79415
GLY_577 -3.87585 0.26003 3.34222 -6e-05 0 0 2.12633 -1.90792 -0.01897 -0.09973 -1.81483 -0.31664 0 0 0 0 0 0.01308 -0.13595 0 0 0 -1.54139 0 0.83697 0.0947 0.6803 -2.35773
LEU_578 -9.62962 1.33432 3.32582 -0.52583 0.19367 0.11299 2.09057 -2.85412 -0.03284 -0.13586 -2.15358 0.31792 0 0 -0.4539 0 0 0.01422 0.12948 0.1843 0.72998 0 -0.35532 0 0.18072 0.06774 0.85338 -6.60594
ARG_579 -7.84423 0.70466 6.15934 -0.91186 0.26653 0.65394 3.05042 -3.01581 -0.01897 -0.09973 -3.80384 -0.00898 0 0 -0.4539 0 0 0.01567 0.04952 0.00818 1.85614 0 -0.2329 0 -1.2888 -0.24105 0.50498 -4.65068
ILE_580 -8.84444 1.0366 1.245 -0.4503 0.28499 0.08856 1.86059 -1.97586 -0.00102 -0.00312 -0.69356 0.00932 0 0 0 0 0 0.00585 -0.06294 0.13995 0.37964 0 -0.75012 0 0.73287 -0.32071 0.4134 -6.9053
LEU_581 -9.33845 0.87196 0.92895 -0.51081 0.31915 0.16382 2.39628 -2.10037 -9e-05 -0.00022 -2.53288 -0.06743 0 0 0 0 0 0.00362 -0.05479 0.08397 1.83601 0 -0.13482 0 0.18072 0.07032 0.61357 -7.27149
ALA_582 -5.94978 0.39645 2.20495 -0.02624 0.0005 0 2.43894 -2.0742 -0.00102 -0.00312 -2.87909 -0.34726 0 0 0 0 0 0.00729 -0.06203 0 0 0 0.53552 0 1.8394 0.54043 0.46109 -2.91818
PHE_583 -10.2925 1.15305 2.50965 -0.57084 0.04638 0.28929 2.83394 -2.64701 -0.01174 -0.05537 -2.5606 -0.05999 0 0 0 0 0 0.00492 -0.04199 0.08304 0 2.28461 -0.26833 0 1.0402 0.6668 0.93945 -4.65702
PRO_584 -8.25949 1.40045 4.35967 -0.14336 0.00078 0.1031 1.97431 -1.89099 -0.02687 -0.21413 -2.57324 0.17625 0 0 0 0 0 0.00165 -0.01389 0.07422 0.21348 0 -1.02571 0 -2.4119 -0.03691 1.14704 -7.14555
CYS_585 -7.31448 0.57449 4.61055 -0.06159 0.00051 0.04076 2.66895 -2.25032 -0.02993 -0.27162 -2.25672 -0.38 0 0 -0.69859 0 0 0.02785 0.02574 0.04277 0.19776 0 -0.31524 0 3.6196 -0.12457 0.57647 -1.3176
ASN_586 -5.93423 0.68118 4.58385 -0.4334 0.11095 0.88232 1.44501 -2.26949 -0.00443 -0.0608 -0.71293 -0.52 0 0 -0.73152 0 0 0.00444 -0.05677 0.00188 0 2.48901 -0.65539 0 -0.93687 0.07336 0.39492 -1.64891
GLN_587 -6.4317 0.24703 4.21777 -0.27579 0.04182 0.21358 2.7301 -2.25122 -0 -0 -3.50428 -0.62254 0 0 -2.87256 0 0 0.00332 0.0458 0.02004 0 2.93307 -0.20813 0 -0.18838 -0.56031 0.2247 -6.23769
PHE_588 -10.0538 1.4196 3.27832 -0.82967 0.1573 0.53463 1.65182 -2.82808 -9e-05 -0.00046 -0.8764 0.23871 0 0 0 0 0 0.01075 0.25616 0.3663 0 2.53723 -0.4069 0 1.0402 0.17659 0.74608 -2.58168
GLY_589 -2.42217 0.34889 2.33193 -5e-05 0 0 0.6504 -1.19585 -0 -0 -0.54766 -0.41594 0 0 -0.63458 0 0 0.0045 -0.02687 0 0 0 -1.19197 0 0.83697 0.11405 0.71388 -1.43445
LYS_590 -3.47403 0.69815 3.34956 -0.32829 0.05182 0.20544 1.11768 -1.63329 -0 -0 -0.29654 -0.37883 0 0 0 0 0 0.0058 -0.05927 0.00688 1.55221 0 -0.14965 0 -1.5107 -0.5801 0.23211 -1.19107
GLN_591 -8.30806 0.83589 6.5253 -0.65673 0.11267 0.7234 3.37089 -3.12548 -0 -1e-05 -3.68135 -0.5581 0 0 -0.63458 0 0 0.01878 0.00903 0.07067 0 2.3113 -0.16787 0 -0.18838 -0.47944 0.59797 -3.22411
GLU_592 -8.05021 1.20044 8.481 -0.69526 0.57444 1.26378 3.05162 -3.60495 -0.00479 -0.02027 -2.41976 -0.92138 0 0 -0.73152 0 0 0.04208 0.0556 0.33017 0 4.79037 0.27594 0 -2.7348 0.48367 1.48692 2.8531
PRO_593 -4.53074 0.81841 3.01813 -0.09802 0.00318 0.06063 0.54584 -1.15299 -0 -0 -0.15152 0.70666 0 0 0 0 0 0.02562 0.02804 0.0149 0.43074 0 -0.26924 0 -2.4119 0.70816 1.37728 -0.8768
GLY_594 -2.60466 0.19229 3.65312 -0.00019 0 0 1.74455 -1.64803 -0.00479 -0.02023 -2.99249 -0.17543 0 0 -0.52793 0 0 0.05283 -0.07556 0 0 0 -0.54849 0 0.83697 -0.05281 0.497 -1.67385
SER_595 -4.20974 0.24588 6.34665 -0.02677 0 0.06337 3.09495 -2.64231 -0.02064 -0.13889 -2.6521 -0.573 0 0 -1.24639 0 0 0.01726 -0.00103 0.05754 0.17814 0 -0.45551 0.6029 -0.77834 -0.21758 0.26108 -2.09454
ASN_596 -6.22318 0.42691 5.44492 -0.16902 0.02193 0.25227 3.16867 -2.85764 -0 -0 -2.45608 -0.31829 0 0 -1.13989 -0.69646 0 0.00364 -0.03301 0.05532 0 1.41285 0.3265 0 -0.93687 -0.21963 0.18334 -3.75372
GLU_597 -3.94313 0.18108 5.2507 -0.46217 0.27278 1.46538 1.85815 -2.29386 -0.02936 -0.15788 -1.68423 -2.96744 0 0 0 0 0 0.00412 0.00614 0.02053 0 3.96609 -0.24538 0 -2.7348 -0.216 0.18374 -1.52552
GLU_598 -5.57449 0.32602 7.73994 -0.22491 0.06112 0.36871 3.34543 -3.2862 -0.06174 -0.39973 -3.17841 -0.64421 0 0 -1.24639 0 0 0.00737 0.1307 0.36915 0 3.13442 -0.1803 0 -2.7348 -0.43527 0.3591 -2.1245
ILE_599 -8.46072 1.16275 4.80498 -0.60512 0.37183 0.18962 3.20121 -3.06263 -0 -0 -2.38825 0.01973 0 0 0 0 0 0.01425 0.03859 0.05445 1.60748 0 -0.05333 0 0.73287 -0.24862 1.1112 -1.50971
LYS_600 -5.75243 0.33714 6.49321 -0.41958 0.06362 0.21814 3.77144 -3.06296 -0 -0 -5.27133 -0.09162 0 0 0 -0.83667 0 0.00584 0.01497 0.02619 1.88321 0 0.03257 0 -1.5107 -0.09544 0.98278 -3.21163
GLU_601 -4.12434 0.26665 4.58689 -0.63322 0.119 1.15944 2.11378 -2.37983 -0 -0 -1.60541 -0.61203 0 0 0 0 0 0.00535 -0.00471 0.00368 0 3.48499 -0.26768 0 -2.7348 -0.30041 0.24115 -0.68151
PHE_602 -8.37703 1.24316 4.2418 -0.85337 0.03873 0.24624 3.06849 -2.90343 -0 -0 -1.55994 -0.06118 0 0 0 0 0 0.00903 0.0301 0.06167 0 1.76572 -0.47954 0 1.0402 -0.20798 0.29811 -2.39919
ALA_603 -6.17834 0.60471 3.91179 -0.02182 0 0 2.97895 -2.85479 -0 -0 -3.18953 -0.34911 0 0 0 0 0 0.0084 0.06379 0 0 0 -0.32492 0 1.8394 -0.26223 0.38012 -3.39358
ALA_604 -3.66879 0.3663 3.97647 -0.02186 0 0 2.40924 -2.28164 -0.0014 -0.0357 -2.28142 -0.38583 0 0 0 0 0 0.00657 -0.00792 0 0 0 -0.37985 0 1.8394 -0.64039 0.30434 -0.80247
GLY_605 -2.39812 0.22649 2.7167 -4e-05 0 0 1.37569 -1.44241 -0 -0 -1.30881 -0.41515 0 0 0 0 0 0.00461 -0.14946 0 0 0 0.37761 0 0.83697 -0.23354 0.25627 -0.15321
TYR_606 -8.29569 1.16571 3.65325 -0.66438 0.0747 0.36057 2.34561 -2.6439 -0.03595 -0.13037 -2.35213 -0.24192 0 0 0 -0.40129 0 0.01436 0.04013 0.0183 0 2.1296 -0.28598 0.15712 1.2797 -0.15613 0.41624 -3.55246
ASN_607 -3.54627 0.27744 3.40243 -0.35483 0.0616 0.72729 1.40144 -1.77686 -0.0014 -0.0357 -1.68629 -0.86726 0 0 0 0 0 0.02418 -0.05195 0.03621 0 1.68244 -0.99772 0 -0.93687 -0.58662 0.42981 -2.79893
VAL_608 -6.33645 0.7604 0.91315 -0.28508 0.15541 0.06089 1.53129 -1.78788 -0.03595 -0.13037 -0.07454 0.0949 0 0 0 0 0 0.01313 -0.04407 0.11128 0.04544 0 -0.35887 0 1.9342 -0.51479 0.34736 -3.60057
LYS_609 -3.32374 0.2396 2.79742 -0.52662 0.18546 0.3432 0.47208 -1.32666 -0 -0 -0.26616 -0.13544 0 0 0 0 0 0.00673 -0.04223 0.02217 1.78976 0 0.10666 0 -1.5107 -0.14971 0.29688 -1.0213
PHE_610 -8.9869 0.97187 1.02913 -0.86596 0.05342 0.50826 1.40231 -1.92722 -0 -0 -0.56858 -0.21563 0 0 0 0 0 0.00712 0.21229 0.16775 0 2.72118 -0.33894 0 1.0402 -0.01788 0.40951 -4.39806
ASP_611 -4.10143 0.12436 4.79371 -0.11817 0.00395 0.3357 2.07596 -2.17004 -0.00663 -0.05129 -4.13199 -0.91266 0 0 0 -0.41114 0 0.01434 -0.0041 0.10547 0 3.89961 -0.15883 0 -2.3716 -0.28279 0.51602 -2.85157
MET_612 -7.78931 0.5834 2.61308 -0.44832 0.08832 0.11439 1.59568 -1.78666 -0 -0 -1.16687 -0.12369 0 0 0 0 0 0.00781 0.02519 0.01896 1.80353 0 0.2155 0 0.60916 -0.09924 0.57015 -3.16892
PHE_613 -11.6833 0.97572 3.059 -0.58006 0.09342 0.28232 2.28317 -2.93894 -0 -0 -2.64229 0.26753 0 0 0 0 0 0.00366 -0.00489 0.02455 0 2.19976 -0.30533 0 1.0402 0.11797 0.54562 -7.26186
SER_614 -5.15932 0.30476 5.04788 -0.02792 0 0.04354 2.00757 -2.42597 -0.0199 -0.13667 -1.79032 -0.87401 0 0 0 -0.69646 0 0.02089 -0.05182 0.0054 1.02734 0 -0.04736 0.60236 -0.77834 -0.30222 0.23496 -3.01558
LYS_615 -5.91889 0.35572 6.12831 -0.53525 0.17733 0.27555 2.68274 -2.51202 -0 -0 -3.6644 0.20279 0 0 -1.66783 0 0 0.00645 -0.10546 0.07602 2.54153 0 0.00352 0 -1.5107 -0.55593 0.28788 -3.73264
ILE_616 -6.7922 0.73838 2.9305 -0.55669 0.40852 0.15849 1.97799 -1.99521 -0 -0 -1.86501 -0.17997 0 0 0 0 0 0.00661 0.43766 0.10206 0.46127 0 -0.07225 0 0.73287 -0.36976 0.59735 -3.27939
CYS_617 -5.65649 0.48263 3.06016 -0.04173 0 0.01607 0.85924 -1.79254 -0.02961 -0.23256 -1.68289 -0.17264 0 0 0 0 0 0.0027 -0.01541 0.00585 0.19637 0 0.01656 0 3.6196 -0.20034 0.59077 -0.97425
VAL_618 -8.41203 0.99383 2.16154 -0.28199 0.18116 0.05088 2.22274 -2.25543 -0 -0 -2.25745 -0.19488 0 0 -1.32093 0 0 0.01341 0.31114 0.00533 0.2138 0 -0.1232 0 1.9342 0.11247 0.41923 -6.22617
ASN_619 -6.17426 0.1823 5.54285 -0.15533 0.01515 0.21979 3.19716 -2.95228 -0.02426 -0.14845 -2.72985 -0.37368 0 0 -4.55429 0 0 0.00613 0.02691 0.02766 0 1.89634 0.41629 0 -0.93687 0.36698 0.31598 -5.83575
GLY_620 -1.87546 0.14199 2.66287 -0.00024 0 0 1.00773 -1.3209 -0.00591 -0.06645 -0.76217 -0.18375 0 0 0 0 0 0.00613 -0.04525 0 0 0 -1.51545 0 0.83697 0.16756 0.27539 -0.67692
ASP_621 -1.72519 0.08765 2.75522 -0.11579 0.01028 0.3558 1.19191 -1.21125 -0 -0 -1.06408 -0.43184 0 0 -0.62235 0 0 0.01577 -0.08002 0.02394 0 1.74376 -0.00019 0 -2.3716 -0.21793 0.26979 -1.38613
ASP_622 -2.4158 0.18794 2.7135 -0.12648 0.02677 0.39389 0.36631 -1.24292 -0.04397 -0.27126 -0.46646 -0.25825 0 0 0 0 0 0.00644 -0.07843 0.01449 0 2.39702 -0.3693 0 -2.3716 -0.64406 0.21378 -1.96839
ALA_623 -5.7226 0.77378 3.64635 -0.02472 0 0 1.45854 -2.525 -0.00591 -0.06645 -1.44368 -0.19055 0 0 0 0 0 0.00118 -0.00999 0 0 0 -0.1436 0 1.8394 -0.8876 0.20577 -3.09507
HIS_624 -7.90895 0.90116 6.92981 -0.5501 0.05236 0.43861 4.44825 -3.37997 -0.00979 -0.10657 -4.64671 -0.89745 0 0 -1.79411 0 0 0.00303 -0.06618 0.04974 0 1.50406 -0.05383 0 -0.45461 -0.80771 1.04151 -5.30743
PRO_625 -6.40482 0.85394 3.727 -0.06926 0 0.0433 1.63031 -1.79669 -0 -0 -0.7102 0.5877 0 0 0 0 0 0.00207 -0.15742 0.08974 0.17431 0 -0.61524 0 -2.4119 -0.1675 1.31659 -3.90807
LEU_626 -9.88349 1.02727 3.31084 -0.72873 0.48302 0.33659 2.6582 -2.67431 -0 -0 -2.39489 0.01597 0 0 -1.09439 0 0 0.00614 0.00405 0.03842 1.01506 0 -0.25277 0 0.18072 0.034 0.72921 -7.1891
TRP_627 -13.7429 1.75411 4.81398 -0.90661 0.0769 0.41135 3.39655 -3.90213 -0 -0 -1.78771 -0.22683 0 0 0 0 0 0.01272 0.08644 0.00018 0 2.57753 0.04871 0 1.6906 -0.14523 0.99795 -4.84439
LYS_628 -7.88928 0.65444 8.65947 -0.29622 0.02336 0.12059 3.31487 -3.7919 -0 -0 -3.322 -0.03519 0 0 -0.74039 0 0 0.01436 0.0723 0.16107 1.74115 0 0.02111 0 -1.5107 -0.15266 0.89995 -2.05567
TRP_629 -13.7715 1.35895 7.44071 -1.26691 0.06551 0.44086 3.79175 -4.8856 -0 -0 -4.13885 -0.37349 0 0 -0.33457 0 0 0.01417 -0.01465 0.01849 0 1.72996 -0.24309 0 1.6906 -0.01892 0.67048 -7.82606
MET_630 -11.3947 1.28962 3.96474 -0.38433 0.20969 0.08078 2.72665 -2.83208 -0.02165 -0.16469 -2.32834 0.06602 0 0 0 0 0 0.0033 -0.06103 0.19355 1.75473 0 -0.05386 0 0.60916 0.04288 0.64453 -5.65508
LYS_631 -8.90794 0.84172 9.20898 -0.49804 0.18739 0.26688 3.73734 -4.03923 -0.00652 -0.04524 -3.21352 0.10332 0 0 -0.63396 0 0 0.03166 -0.11575 0.28988 2.79525 0 -0.02769 0 -1.5107 -0.30227 0.59506 -1.24338
ILE_632 -6.43117 0.64089 4.36733 -0.60149 0.33743 0.20312 1.98637 -2.39975 -0.01298 -0.0982 -1.1099 -0.12656 0 0 0 0 0 0.0238 -0.04116 0.09498 0.5489 0 0.15799 0 0.73287 -0.22499 0.58047 -1.37206
GLN_633 -8.67811 1.30268 7.75862 -0.68158 0.184 0.72271 3.15862 -3.62445 -0.03914 -0.30969 -3.48063 -0.49349 0 0 0 0 0 0.02099 0.02872 0.09662 0 2.32798 -0.05498 0 -0.18838 -0.24488 1.06251 -1.13188
PRO_634 -2.38183 0.48344 1.50289 -0.06681 0 0.04217 0.46557 -0.56774 -0 -0 0.22738 0.59433 0 0 0 0 0 0.00878 0.0369 0.05601 0.16244 0 -0.69732 0 -2.4119 0.01627 1.10237 -1.42706
LYS_635 -4.19172 0.42538 3.8239 -0.33112 0.0547 0.20615 1.26933 -1.84953 -0 -0 -0.76395 -0.34655 0 0 0 0 0 0.00828 0.06727 0.00561 1.76844 0 0.23601 0 -1.5107 0.91273 0.36564 0.14987
GLY_636 -4.73102 0.53389 3.85689 -9e-05 0 0 2.11431 -2.14494 -0 -0 -2.15361 -0.31852 0 0 -0.54228 0 0 0.00741 0.27762 0 0 0 0.8567 0 0.83697 2.00253 0.38255 0.97842
LYS_637 -5.45026 0.37055 5.20237 -0.3084 0.03511 0.14517 1.50691 -2.26895 -0 -0 -1.17811 0.21639 0 0 0 0 0 0.0175 0.03064 0.22623 2.05136 0 0.05805 0 -1.5107 1.07082 0.41965 0.63432
GLY_638 -2.74816 0.08074 2.69504 -0.00026 0 0 1.03977 -1.40066 -0.02057 -0.10363 -0.69176 -0.17659 0 0 -0.9936 0 0 0.02653 -0.13322 0 0 0 -1.01604 0 0.83697 -0.21419 0.2756 -2.54403
ILE_639 -2.14025 0.31371 1.80535 -0.47542 0.33934 0.10649 0.54924 -0.99071 -0.03783 -0.13057 0.43384 -0.09254 0 0 0 0 0 0.0054 -0.02638 0.01477 0.33791 0 -0.73263 0 0.73287 -0.17569 0.28818 0.12507
LEU_640 -4.10526 0.53392 1.23519 -0.51344 0.20612 0.15544 0.4549 -1.19972 -0.01101 -0.03593 0.17004 -0.05884 0 0 0 0 0 0.02014 -0.10952 0.01262 0.38855 0 0.64498 0 0.18072 -0.02313 0.3 -1.75422
GLY_641 -2.57254 0.14754 2.89591 -0.00047 0 0 0.70028 -1.56801 -0 -0 0.45324 -0.18952 0 0 0 0 0 0.23035 0.07334 0 0 0 -1.53428 0 0.83697 0.58114 0.22838 0.28235
ASN_642 -5.11132 0.42217 4.70345 -0.20721 0.03163 0.32703 2.62968 -2.27581 -0.00314 -0.02565 -1.64312 -0.35335 0 0 -1.67527 0 0 0.26804 -0.06408 0.22533 0 1.88709 -0.35378 0 -0.93687 -0.01879 0.3518 -1.82218
ALA_643 -3.25631 0.08769 2.73278 -0.02299 0 0 1.04204 -1.57975 -0 -0 -1.06843 -0.14809 0 0 -0.40267 0 0 0.20738 0.09617 0 0 0 -0.19067 0 1.8394 -0.70213 0.35988 -1.00571
ILE_644 -8.57528 1.00479 2.56824 -0.61499 0.33204 0.11814 2.12792 -2.23471 -0 -0 -0.7787 0.4285 0 0 -2.36869 0 0 0.12949 0.00697 0.01767 0.95252 0 -0.46055 0 0.73287 -0.5788 0.66723 -6.52534
LYS_645 -3.23252 0.07227 2.93389 -0.49503 0.14083 0.30708 0.79948 -1.36385 -0.08011 -0.30816 -0.54515 0.06527 0 0 0 0 0 0.26702 0.02741 0.07199 1.92905 0 -0.13344 0 -1.5107 -0.30086 0.69382 -0.66172
TRP_646 -8.9772 1.18431 4.40109 -0.81917 0.01087 0.09708 2.34149 -2.72313 -0 -0 -1.69259 -0.71904 0 0 0 0 0 0.22808 -0.00694 0.01108 0 1.89605 -0.41699 0 1.6906 0.33609 0.3914 -2.76692
ASN_647 -8.80244 1.34388 5.51128 -0.17853 0.01486 0.22764 2.35341 -3.14741 -0.04344 -0.2297 -1.05087 -0.49763 0 0 -0.69859 0 0 0.41686 0.00685 0.00303 0 3.82008 0.32912 0 -0.93687 0.3469 0.73701 -0.47457
PHE_648 -10.5281 1.11147 4.56692 -0.71616 0.13552 0.48416 2.54483 -3.18811 -0.03382 -0.1593 -2.49753 0.03581 0 0 0 0 0 0.31634 0.81111 0.27834 0 2.02727 0.35308 0 1.0402 0.20113 1.03704 -2.17983
THR_649 -6.64272 0.47238 5.28194 -0.14686 0.04632 0.05243 3.30345 -2.75648 -0.00672 -0.02922 -3.93513 0.22716 0 0 0 0 0 0.16891 0.04424 0.01424 0.1212 0 0.11022 2.28739 -1.0874 0.05138 1.02979 -1.39349
LYS_650 -8.75848 0.84747 8.17991 -0.76112 0.35191 0.81685 4.18208 -3.56332 -0.01792 -0.0703 -5.34234 0.16023 0 0 0 0 0 0.06025 0.00127 0.20281 3.24348 0 0.0434 0 -1.5107 -0.19562 0.80254 -1.32759
PHE_651 -10.6761 0.78471 2.8947 -0.54351 0.08389 0.28103 2.93263 -2.51662 -8e-05 -0.0002 -2.69239 -0.00125 0 0 0 0 0 0.01503 0.15253 5e-05 0 2.14148 -0.12405 0 1.0402 -0.12746 0.59082 -5.76461
LEU_652 -8.85734 0.66748 3.14601 -0.56265 0.17613 0.13642 3.0413 -2.61238 -0 -0 -3.93684 0.23869 0 0 0 0 0 0.00819 -0.06479 0.05485 0.55056 0 -0.37249 0 0.18072 -0.14316 0.55493 -7.79436
ILE_653 -9.38353 0.96111 3.90805 -0.61599 0.41102 0.1185 2.77548 -2.92031 -8e-05 -0.0002 -2.6273 0.33902 0 0 0 0 0 0.006 -0.04396 0.09034 0.94531 0 -0.76214 0 0.73287 -0.27732 0.5961 -5.74702
ASP_654 -5.58031 0.48784 6.35778 -0.10571 0.00445 0.3055 3.15422 -3.02953 -0.01686 -0.1474 -3.95181 -1.08551 0 0 -0.85292 0 0 0.02509 -0.01966 0.05613 0 2.36976 -0.3714 0 -2.3716 -0.39234 0.49317 -4.6711
LYS_655 -6.03704 0.46489 7.17183 -0.35156 0.03971 0.18569 3.59687 -3.11318 -0.04094 -0.23643 -5.38506 0.04384 0 0 -1.36325 0 0 0.06635 -0.05935 0.34552 1.80455 0 -0.04304 0 -1.5107 -0.48058 0.44536 -4.45651
ASN_656 -4.46786 0.31276 4.40195 -0.34532 0.12069 0.63868 1.83947 -2.10996 -0.02123 -0.11917 -1.88955 -1.14491 0 0 -1.32908 0 0 0.04161 -0.05446 0.04635 0 2.33216 -0.41507 0 -0.93687 -0.71265 0.33399 -3.47847
GLY_657 -5.07599 0.75666 4.21725 -5e-05 0 0 2.45003 -2.43677 -0 -0 -2.57342 -0.38873 0 0 0 0 0 0.05721 -0.17217 0 0 0 -1.42428 0 0.83697 -0.89547 0.32243 -4.32632
CYS_658 -5.23407 0.27881 4.58501 -0.0508 0 0.01378 2.44888 -2.34561 -0 -0 -2.03518 -0.32598 0 0 -0.57874 0 0 0.06054 0.01385 0.0003 0.19024 0 -0.01281 0 3.6196 -0.63228 0.31433 0.30989
VAL_659 -6.2846 0.607 0.55967 -0.27719 0.15645 0.05734 0.45461 -1.44538 -0 -0 -0.10005 0.135 0 0 0 0 0 0.00242 -0.07797 3e-05 0.0619 0 -0.41852 0 1.9342 -0.40182 0.25136 -4.78558
VAL_660 -6.4138 0.91853 2.32877 -0.30823 0.30317 0.07012 1.58929 -1.86504 -0 -0 -1.08005 -0.18963 0 0 0 0 0 0.00432 0.0172 3e-05 0.15344 0 -0.51441 0 1.9342 -0.18176 0.4785 -2.75537
LYS_661 -6.6692 0.39438 6.36993 -0.35493 0.03941 0.15611 3.40767 -2.80967 -0.03012 -0.12811 -4.56781 0.03295 0 0 0 -0.78699 0 0.02339 0.02597 0.12614 1.93474 0 -0.09027 0 -1.5107 0.49887 0.60192 -3.33632
ARG_662 -9.07199 0.54356 7.00664 -0.53024 0.07965 0.27475 2.85342 -3.50474 -0.05052 -0.27254 -3.42609 0.61245 0 0 -1.62662 0 0 0.03807 -0.02562 0.25839 2.01445 0 0.02024 0 -1.2888 0.3593 0.52998 -5.20626
TYR_663 -10.3417 0.88999 5.94485 -0.63377 0.18977 0.37381 3.12367 -3.0884 -0.03012 -0.12811 -4.08997 -0.19694 0 0 0 -0.69633 0 0.08159 0.03329 0.24304 0 1.98828 -0.3398 0.01251 1.2797 -0.20302 0.58247 -5.00523
GLY_664 -3.017 0.3472 3.87007 -0.00024 0 0 1.67369 -1.78761 -0.00426 -0.01838 -2.09394 -0.17686 0 0 -0.84341 0 0 0.05967 -0.10468 0 0 0 -0.52518 0 0.83697 -0.51389 0.88144 -1.41643
PRO_665 -4.71784 0.66029 2.92355 -0.07714 0 0.04676 0.85623 -1.13869 -0.00796 -0.06827 0.53734 0.6127 0 0 0 0 0 0.19179 -0.16506 0.00907 0.44279 0 -0.43934 0 -2.4119 -0.55425 1.11769 -2.18225
MET_666 -2.37196 0.30901 1.94644 -0.34583 0.11848 0.09577 0.21026 -0.84629 -0 -0 0.00486 -0.48476 0 0 0 0 0 0.58077 0.50796 0.0297 1.16364 0 0.24661 0 0.60916 0.37214 0.8499 2.99584
GLU_667 -4.95057 0.41894 5.646 -0.20592 0.01627 0.26906 2.65661 -2.43366 -0.01923 -0.14255 -4.51235 -0.61638 0 0 -0.84341 0 0 0.09592 0.11079 0.25037 0 3.91325 0.14838 0 -2.7348 1.13838 0.76204 -1.03287
GLU_668 -4.50353 0.84261 4.69329 -0.22584 0.04232 0.31743 2.42359 -2.1881 -0.02346 -0.13953 -2.6672 -0.42983 0 0 0 -0.70536 0 0.04565 0.53371 0.15495 0 3.6756 -0.04945 0 -2.7348 0.37122 1.45166 0.88493
PRO_669 -8.21434 1.79746 4.76125 -0.07039 0 0.04482 2.14613 -2.05464 -0.00518 -0.01655 -1.157 0.61604 0 0 0 0 0 0.03667 -0.14007 0.07632 0.1727 0 -0.81192 0 -2.4119 0.11004 1.51584 -3.60471
LEU_670 -5.63189 1.00332 4.39481 -0.50841 0.32681 0.1329 2.95186 -2.34914 -0.00303 -0.01019 -2.02382 0.24272 0 0 -0.80044 0 0 0.02431 -0.11502 0.09078 0.41573 0 -0.13841 0 0.18072 0.3065 0.79455 -0.71534
VAL_671 -5.1905 0.86413 3.66571 -0.37762 0.34058 0.09468 2.46628 -2.19475 -0.0025 -0.03517 -1.99306 -0.20466 0 0 0 0 0 0.01069 -0.10484 0.03209 0.65964 0 0.35466 0 1.9342 -0.12027 0.40967 0.60895
ILE_672 -9.17838 1.88043 3.00352 -0.58832 0.43544 0.16783 3.40143 -2.6344 -0.00324 -0.01823 -3.10544 0.16707 0 0 0 0 0 0.02465 -0.06122 0.55037 1.46344 0 0.24858 0 0.73287 -0.26759 0.60428 -3.17694
GLU_673 -6.28133 1.1148 6.53718 -0.37025 0.1919 0.4727 3.51758 -2.99863 -0.01809 -0.17442 -3.37063 -0.69253 0 0 0 -1.2672 0 0.04278 -0.07689 0.04327 0 3.88887 -0.33735 0 -2.7348 -0.48916 0.74485 -2.25732
LYS_674 -3.26929 0.2627 3.51175 -0.30484 0.02746 0.14609 1.29824 -1.5766 -0.00303 -0.01019 -0.74187 -0.07903 0 0 0 0 0 0.01805 -0.06234 0.06335 1.88584 0 -0.03555 0 -1.5107 -0.66153 0.43257 -0.60895
ASP_675 -5.45192 0.6342 6.69145 -0.10401 0.00313 0.32009 3.78973 -2.8872 -0 -0 -6.02037 -0.12903 0 0 0 -1.48332 0 0.01355 0.0081 0.00237 0 1.94705 -0.21384 0 -2.3716 -0.35344 0.49208 -5.11297
LEU_676 -8.66442 1.42206 1.92587 -0.50022 0.2361 0.12805 2.18683 -2.25525 -0.01584 -0.05297 -1.43817 0.29317 0 0 0 0 0 0.02228 -0.07628 0.03992 0.37711 0 -0.22017 0 0.18072 0.95629 1.92466 -3.53026
PRO_677 -4.11218 1.1565 2.74906 -0.07844 0 0.0478 0.81695 -1.19452 -0 -0 -0.44633 0.58487 0 0 0 0 0 0.01115 -0.22419 0.03169 0.37589 0 -0.72589 0 -2.4119 1.05297 1.96293 -0.40364
HIS_D_678 -3.32949 0.42411 2.64861 -0.45531 0.03406 0.59977 1.21166 -1.45317 -0 -0 -1.11562 -0.30979 0 0 0 0 0 0.00814 0.14266 0.06474 0 1.59047 -0.51822 0 -0.45461 0.09104 0.76085 -0.0601
TYR_679 -7.04613 0.9303 2.45252 -0.73251 0.086 0.43217 1.81122 -2.08755 -0.00265 -0.03149 -1.42261 -0.15538 0 0 0 0 0 0.0148 -0.07368 0.00361 0 2.18748 -0.3192 0.00066 1.2797 0.18441 0.77027 -1.71807
PHE:CtermProteinFull_680 -7.70065 0.81118 1.72115 -0.57065 0.02044 0.36764 1.54608 -1.76469 -0.01584 -0.05297 -2.15066 0.19689 0 0 -0.51033 0 0 0.07549 0 0.17855 0 2.47551 0 0 1.0402 0.1512 0.88089 -3.30058
VRT_681 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.2475 0 0 0 0 0 0 0 0 0 22.2475
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 11218 DOMAINID 11266 MODEL 3 GPX4-D
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 342.006 tmscore: 0.96473 2obiA_202 prob: 100 ident: 100.00
ATOM      1  N   MET A   1      19.015   7.900  -4.551  1.00  9.640          N  
ATOM      2  CA  MET A   1      19.838   6.741  -4.884  1.00  9.200          C  
ATOM      3  C   MET A   1      19.928   5.752  -3.711  1.00  8.640          C  
ATOM      4  O   MET A   1      20.444   6.064  -2.636  1.00  8.340          O  
ATOM      5  CB  MET A   1      21.227   7.212  -5.332  1.00 13.060          C  
ATOM      6  CG  MET A   1      22.164   6.110  -5.783  1.00 13.060          C  
ATOM      7  SD  MET A   1      23.754   6.705  -6.394  1.00 13.060          S  
ATOM      8  CE  MET A   1      24.590   7.108  -4.875  1.00 13.060          C  
ATOM      9 1H   MET A   1      18.795   8.393  -5.404  1.00 11.570          H  
ATOM     10 2H   MET A   1      18.165   7.613  -4.087  1.00 11.570          H  
ATOM     11 3H   MET A   1      19.534   8.536  -3.954  1.00 11.570          H  
ATOM     12  HA  MET A   1      19.363   6.220  -5.716  1.00 11.040          H  
ATOM     13 1HB  MET A   1      21.117   7.922  -6.152  1.00 15.670          H  
ATOM     14 2HB  MET A   1      21.692   7.750  -4.507  1.00 15.670          H  
ATOM     15 1HG  MET A   1      22.361   5.496  -4.935  1.00 15.670          H  
ATOM     16 2HG  MET A   1      21.698   5.503  -6.561  1.00 15.670          H  
ATOM     17 1HE  MET A   1      25.589   7.481  -5.099  1.00 15.670          H  
ATOM     18 2HE  MET A   1      24.034   7.874  -4.337  1.00 15.670          H  
ATOM     19 3HE  MET A   1      24.670   6.214  -4.265  1.00 15.670          H  
ATOM     20  N   CYS A   2      19.491   4.513  -3.947  1.00  8.750          N  
ATOM     21  CA  CYS A   2      19.482   3.470  -2.907  1.00  8.520          C  
ATOM     22  C   CYS A   2      20.877   2.960  -2.541  1.00  7.690          C  
ATOM     23  O   CYS A   2      21.056   2.253  -1.553  1.00  7.260          O  
ATOM     24  CB  CYS A   2      18.627   2.284  -3.364  1.00 12.020          C  
ATOM     25  SG  CYS A   2      16.862   2.662  -3.513  1.00 12.020          S  
ATOM     26  H   CYS A   2      19.108   4.291  -4.858  1.00 10.500          H  
ATOM     27  HA  CYS A   2      19.029   3.895  -2.011  1.00 10.220          H  
ATOM     28 1HB  CYS A   2      18.977   1.936  -4.336  1.00 14.420          H  
ATOM     29 2HB  CYS A   2      18.738   1.455  -2.666  1.00 14.420          H  
ATOM     30  HG  CYS A   2      16.478   1.463  -4.038  1.00 14.420          H  
ATOM     31  N   ALA A   3      21.861   3.329  -3.346  1.00  7.710          N  
ATOM     32  CA  ALA A   3      23.252   2.946  -3.153  1.00  7.290          C  
ATOM     33  C   ALA A   3      23.979   3.850  -2.148  1.00  6.350          C  
ATOM     34  O   ALA A   3      25.158   3.622  -1.871  1.00  6.590          O  
ATOM     35  CB  ALA A   3      23.997   2.960  -4.479  1.00 10.370          C  
ATOM     36  H   ALA A   3      21.608   3.899  -4.134  1.00  9.250          H  
ATOM     37  HA  ALA A   3      23.263   1.931  -2.757  1.00  8.750          H  
ATOM     38 1HB  ALA A   3      25.021   2.628  -4.316  1.00 12.450          H  
ATOM     39 2HB  ALA A   3      23.505   2.287  -5.178  1.00 12.450          H  
ATOM     40 3HB  ALA A   3      24.012   3.949  -4.888  1.00 12.450          H  
ATOM     41  N   SER A   4      23.310   4.878  -1.606  1.00  5.580          N  
ATOM     42  CA  SER A   4      23.985   5.763  -0.656  1.00  4.760          C  
ATOM     43  C   SER A   4      23.152   6.116   0.579  1.00  4.360          C  
ATOM     44  O   SER A   4      22.053   6.697   0.524  1.00  4.340          O  
ATOM     45  CB  SER A   4      24.467   7.008  -1.340  1.00  6.990          C  
ATOM     46  OG  SER A   4      25.016   7.905  -0.410  1.00  6.990          O  
ATOM     47  H   SER A   4      22.335   5.058  -1.862  1.00  6.700          H  
ATOM     48  HA  SER A   4      24.872   5.242  -0.297  1.00  5.710          H  
ATOM     49 1HB  SER A   4      25.233   6.732  -2.055  1.00  8.390          H  
ATOM     50 2HB  SER A   4      23.659   7.458  -1.886  1.00  8.390          H  
ATOM     51  HG  SER A   4      25.336   8.655  -0.925  1.00  8.390          H  
ATOM     52  N   ARG A   5      23.727   5.748   1.727  1.00  4.470          N  
ATOM     53  CA  ARG A   5      23.134   5.873   3.057  1.00  4.490          C  
ATOM     54  C   ARG A   5      22.544   7.237   3.352  1.00  3.750          C  
ATOM     55  O   ARG A   5      21.479   7.330   3.951  1.00  3.890          O  
ATOM     56  CB  ARG A   5      24.170   5.582   4.136  1.00  6.280          C  
ATOM     57  CG  ARG A   5      23.630   5.582   5.585  1.00  6.280          C  
ATOM     58  CD  ARG A   5      24.720   5.551   6.585  1.00  6.280          C  
ATOM     59  NE  ARG A   5      25.440   6.824   6.611  1.00  6.280          N  
ATOM     60  CZ  ARG A   5      26.712   7.016   7.032  1.00  6.280          C  
ATOM     61  NH1 ARG A   5      27.452   6.009   7.478  1.00  6.280          N  
ATOM     62  NH2 ARG A   5      27.206   8.240   6.989  1.00  6.280          N  
ATOM     63  H   ARG A   5      24.636   5.312   1.653  1.00  5.360          H  
ATOM     64  HA  ARG A   5      22.337   5.134   3.136  1.00  5.390          H  
ATOM     65 1HB  ARG A   5      24.625   4.612   3.954  1.00  7.530          H  
ATOM     66 2HB  ARG A   5      24.962   6.331   4.083  1.00  7.530          H  
ATOM     67 1HG  ARG A   5      23.063   6.495   5.775  1.00  7.530          H  
ATOM     68 2HG  ARG A   5      22.987   4.718   5.740  1.00  7.530          H  
ATOM     69 1HD  ARG A   5      24.303   5.371   7.576  1.00  7.530          H  
ATOM     70 2HD  ARG A   5      25.416   4.759   6.326  1.00  7.530          H  
ATOM     71  HE  ARG A   5      24.908   7.676   6.321  1.00  7.530          H  
ATOM     72 1HH1 ARG A   5      27.074   5.075   7.513  1.00  7.530          H  
ATOM     73 2HH1 ARG A   5      28.398   6.177   7.788  1.00  7.530          H  
ATOM     74 1HH2 ARG A   5      26.613   9.008   6.604  1.00  7.530          H  
ATOM     75 2HH2 ARG A   5      28.144   8.430   7.290  1.00  7.530          H  
ATOM     76  N   ASP A   6      23.242   8.304   2.992  1.00  3.470          N  
ATOM     77  CA  ASP A   6      22.728   9.621   3.323  1.00  3.350          C  
ATOM     78  C   ASP A   6      22.059  10.313   2.137  1.00  2.900          C  
ATOM     79  O   ASP A   6      21.715  11.492   2.223  1.00  3.000          O  
ATOM     80  CB  ASP A   6      23.857  10.486   3.880  1.00  4.740          C  
ATOM     81  CG  ASP A   6      24.435   9.927   5.208  1.00  4.740          C  
ATOM     82  OD1 ASP A   6      23.705   9.391   6.032  1.00  4.740          O  
ATOM     83  OD2 ASP A   6      25.631  10.022   5.374  1.00  4.740          O  
ATOM     84  H   ASP A   6      24.119   8.198   2.499  1.00  4.160          H  
ATOM     85  HA  ASP A   6      21.980   9.507   4.103  1.00  4.020          H  
ATOM     86 1HB  ASP A   6      24.660  10.548   3.145  1.00  5.690          H  
ATOM     87 2HB  ASP A   6      23.489  11.500   4.053  1.00  5.690          H  
ATOM     88  N   ASP A   7      21.876   9.596   1.022  1.00  2.650          N  
ATOM     89  CA  ASP A   7      21.253  10.196  -0.150  1.00  2.520          C  
ATOM     90  C   ASP A   7      19.754  10.071  -0.000  1.00  2.450          C  
ATOM     91  O   ASP A   7      19.020  11.041  -0.171  1.00  2.460          O  
ATOM     92  CB  ASP A   7      21.703   9.529  -1.453  1.00  3.580          C  
ATOM     93  CG  ASP A   7      21.330  10.319  -2.735  1.00  3.580          C  
ATOM     94  OD1 ASP A   7      21.969  11.313  -2.975  1.00  3.580          O  
ATOM     95  OD2 ASP A   7      20.400   9.939  -3.449  1.00  3.580          O  
ATOM     96  H   ASP A   7      22.130   8.607   0.990  1.00  3.180          H  
ATOM     97  HA  ASP A   7      21.515  11.254  -0.192  1.00  3.020          H  
ATOM     98 1HB  ASP A   7      22.776   9.447  -1.425  1.00  4.300          H  
ATOM     99 2HB  ASP A   7      21.294   8.512  -1.516  1.00  4.300          H  
ATOM    100  N   TRP A   8      19.271   8.879   0.383  1.00  2.410          N  
ATOM    101  CA  TRP A   8      17.808   8.726   0.490  1.00  2.340          C  
ATOM    102  C   TRP A   8      17.184   9.799   1.384  1.00  2.350          C  
ATOM    103  O   TRP A   8      16.083  10.263   1.108  1.00  2.330          O  
ATOM    104  CB  TRP A   8      17.402   7.354   1.036  1.00  3.300          C  
ATOM    105  CG  TRP A   8      17.774   7.134   2.441  1.00  3.300          C  
ATOM    106  CD1 TRP A   8      18.909   6.581   2.866  1.00  3.300          C  
ATOM    107  CD2 TRP A   8      17.018   7.475   3.640  1.00  3.300          C  
ATOM    108  NE1 TRP A   8      18.946   6.565   4.227  1.00  3.300          N  
ATOM    109  CE2 TRP A   8      17.796   7.107   4.716  1.00  3.300          C  
ATOM    110  CE3 TRP A   8      15.778   8.067   3.868  1.00  3.300          C  
ATOM    111  CZ2 TRP A   8      17.388   7.314   6.021  1.00  3.300          C  
ATOM    112  CZ3 TRP A   8      15.368   8.272   5.164  1.00  3.300          C  
ATOM    113  CH2 TRP A   8      16.147   7.911   6.216  1.00  3.300          C  
ATOM    114  H   TRP A   8      19.931   8.104   0.522  1.00  2.890          H  
ATOM    115  HA  TRP A   8      17.386   8.824  -0.509  1.00  2.810          H  
ATOM    116 1HB  TRP A   8      16.330   7.251   0.984  1.00  3.960          H  
ATOM    117 2HB  TRP A   8      17.858   6.583   0.428  1.00  3.960          H  
ATOM    118  HD1 TRP A   8      19.712   6.218   2.220  1.00  3.960          H  
ATOM    119  HE1 TRP A   8      19.742   6.221   4.766  1.00  3.960          H  
ATOM    120  HE3 TRP A   8      15.155   8.370   3.044  1.00  3.960          H  
ATOM    121  HZ2 TRP A   8      18.006   7.028   6.871  1.00  3.960          H  
ATOM    122  HZ3 TRP A   8      14.400   8.725   5.326  1.00  3.960          H  
ATOM    123  HH2 TRP A   8      15.786   8.088   7.227  1.00  3.960          H  
ATOM    124  N   ARG A   9      17.935  10.264   2.385  1.00  2.400          N  
ATOM    125  CA  ARG A   9      17.515  11.251   3.372  1.00  2.430          C  
ATOM    126  C   ARG A   9      17.083  12.576   2.763  1.00  2.510          C  
ATOM    127  O   ARG A   9      16.345  13.342   3.385  1.00  2.560          O  
ATOM    128  CB  ARG A   9      18.666  11.564   4.309  1.00  3.390          C  
ATOM    129  CG  ARG A   9      19.091  10.461   5.233  1.00  3.390          C  
ATOM    130  CD  ARG A   9      20.178  10.932   6.137  1.00  3.390          C  
ATOM    131  NE  ARG A   9      20.764   9.863   6.942  1.00  3.390          N  
ATOM    132  CZ  ARG A   9      20.223   9.343   8.076  1.00  3.390          C  
ATOM    133  NH1 ARG A   9      19.052   9.764   8.523  1.00  3.390          N  
ATOM    134  NH2 ARG A   9      20.873   8.408   8.748  1.00  3.390          N  
ATOM    135  H   ARG A   9      18.839   9.828   2.523  1.00  2.880          H  
ATOM    136  HA  ARG A   9      16.685  10.838   3.941  1.00  2.920          H  
ATOM    137 1HB  ARG A   9      19.538  11.841   3.715  1.00  4.070          H  
ATOM    138 2HB  ARG A   9      18.404  12.425   4.921  1.00  4.070          H  
ATOM    139 1HG  ARG A   9      18.240  10.147   5.824  1.00  4.070          H  
ATOM    140 2HG  ARG A   9      19.467   9.616   4.653  1.00  4.070          H  
ATOM    141 1HD  ARG A   9      20.978  11.359   5.526  1.00  4.070          H  
ATOM    142 2HD  ARG A   9      19.798  11.700   6.805  1.00  4.070          H  
ATOM    143  HE  ARG A   9      21.700   9.517   6.640  1.00  4.070          H  
ATOM    144 1HH1 ARG A   9      18.544  10.478   8.026  1.00  4.070          H  
ATOM    145 2HH1 ARG A   9      18.662   9.372   9.369  1.00  4.070          H  
ATOM    146 1HH2 ARG A   9      21.779   8.088   8.427  1.00  4.070          H  
ATOM    147 2HH2 ARG A   9      20.478   8.023   9.592  1.00  4.070          H  
ATOM    148  N   CYS A  10      17.619  12.884   1.590  1.00  2.550          N  
ATOM    149  CA  CYS A  10      17.360  14.136   0.902  1.00  2.660          C  
ATOM    150  C   CYS A  10      16.589  13.938  -0.394  1.00  2.630          C  
ATOM    151  O   CYS A  10      16.443  14.883  -1.172  1.00  2.710          O  
ATOM    152  CB  CYS A  10      18.671  14.848   0.577  1.00  3.680          C  
ATOM    153  SG  CYS A  10      19.689  14.012  -0.673  1.00  3.680          S  
ATOM    154  H   CYS A  10      18.199  12.184   1.128  1.00  3.060          H  
ATOM    155  HA  CYS A  10      16.772  14.774   1.558  1.00  3.190          H  
ATOM    156 1HB  CYS A  10      18.468  15.860   0.231  1.00  4.420          H  
ATOM    157 2HB  CYS A  10      19.263  14.923   1.488  1.00  4.420          H  
ATOM    158  HG  CYS A  10      19.413  12.745  -0.304  1.00  4.420          H  
ATOM    159  N   ALA A  11      16.158  12.709  -0.681  1.00  2.530          N  
ATOM    160  CA  ALA A  11      15.496  12.446  -1.950  1.00  2.530          C  
ATOM    161  C   ALA A  11      14.248  13.303  -2.062  1.00  2.530          C  
ATOM    162  O   ALA A  11      13.522  13.506  -1.078  1.00  2.490          O  
ATOM    163  CB  ALA A  11      15.165  10.976  -2.084  1.00  3.540          C  
ATOM    164  H   ALA A  11      16.263  11.951  -0.005  1.00  3.040          H  
ATOM    165  HA  ALA A  11      16.173  12.728  -2.759  1.00  3.040          H  
ATOM    166 1HB  ALA A  11      14.687  10.802  -3.050  1.00  4.250          H  
ATOM    167 2HB  ALA A  11      16.082  10.394  -2.019  1.00  4.250          H  
ATOM    168 3HB  ALA A  11      14.507  10.689  -1.295  1.00  4.250          H  
ATOM    169  N   ARG A  12      13.976  13.780  -3.274  1.00  2.610          N  
ATOM    170  CA  ARG A  12      12.812  14.624  -3.496  1.00  2.630          C  
ATOM    171  C   ARG A  12      11.542  13.825  -3.702  1.00  2.570          C  
ATOM    172  O   ARG A  12      10.463  14.282  -3.325  1.00  2.590          O  
ATOM    173  CB  ARG A  12      13.014  15.497  -4.721  1.00  3.670          C  
ATOM    174  CG  ARG A  12      14.105  16.549  -4.600  1.00  3.670          C  
ATOM    175  CD  ARG A  12      14.261  17.320  -5.862  1.00  3.670          C  
ATOM    176  NE  ARG A  12      14.732  16.463  -6.950  1.00  3.670          N  
ATOM    177  CZ  ARG A  12      14.861  16.812  -8.244  1.00  3.670          C  
ATOM    178  NH1 ARG A  12      14.579  18.034  -8.664  1.00  3.670          N  
ATOM    179  NH2 ARG A  12      15.279  15.883  -9.083  1.00  3.670          N  
ATOM    180  H   ARG A  12      14.608  13.544  -4.047  1.00  3.130          H  
ATOM    181  HA  ARG A  12      12.685  15.263  -2.623  1.00  3.160          H  
ATOM    182 1HB  ARG A  12      13.256  14.858  -5.571  1.00  4.410          H  
ATOM    183 2HB  ARG A  12      12.083  16.008  -4.957  1.00  4.410          H  
ATOM    184 1HG  ARG A  12      13.860  17.238  -3.794  1.00  4.410          H  
ATOM    185 2HG  ARG A  12      15.054  16.055  -4.379  1.00  4.410          H  
ATOM    186 1HD  ARG A  12      13.300  17.745  -6.147  1.00  4.410          H  
ATOM    187 2HD  ARG A  12      14.988  18.117  -5.712  1.00  4.410          H  
ATOM    188  HE  ARG A  12      14.980  15.485  -6.726  1.00  4.410          H  
ATOM    189 1HH1 ARG A  12      14.259  18.734  -8.012  1.00  4.410          H  
ATOM    190 2HH1 ARG A  12      14.683  18.270  -9.641  1.00  4.410          H  
ATOM    191 1HH2 ARG A  12      15.467  14.941  -8.697  1.00  4.410          H  
ATOM    192 2HH2 ARG A  12      15.395  16.082 -10.063  1.00  4.410          H  
ATOM    193  N   SER A  13      11.659  12.640  -4.292  1.00  2.510          N  
ATOM    194  CA  SER A  13      10.471  11.838  -4.550  1.00  2.480          C  
ATOM    195  C   SER A  13      10.788  10.353  -4.786  1.00  2.380          C  
ATOM    196  O   SER A  13      11.938   9.980  -5.031  1.00  2.390          O  
ATOM    197  CB  SER A  13       9.656  12.429  -5.678  1.00  3.480          C  
ATOM    198  OG  SER A  13      10.197  12.302  -6.940  1.00  3.480          O  
ATOM    199  H   SER A  13      12.568  12.315  -4.595  1.00  3.010          H  
ATOM    200  HA  SER A  13       9.827  11.910  -3.689  1.00  2.980          H  
ATOM    201 1HB  SER A  13       8.755  11.980  -5.679  1.00  4.180          H  
ATOM    202 2HB  SER A  13       9.466  13.478  -5.482  1.00  4.180          H  
ATOM    203  HG  SER A  13       9.449  12.639  -7.514  1.00  4.180          H  
ATOM    204  N   MET A  14       9.742   9.509  -4.809  1.00  2.300          N  
ATOM    205  CA  MET A  14       9.821   8.059  -5.040  1.00  2.220          C  
ATOM    206  C   MET A  14      10.567   7.675  -6.300  1.00  2.310          C  
ATOM    207  O   MET A  14      11.133   6.592  -6.401  1.00  2.290          O  
ATOM    208  CB  MET A  14       8.413   7.455  -5.143  1.00  3.140          C  
ATOM    209  CG  MET A  14       8.383   5.911  -5.448  1.00  3.140          C  
ATOM    210  SD  MET A  14       6.739   5.173  -5.552  1.00  3.140          S  
ATOM    211  CE  MET A  14       6.209   5.655  -7.183  1.00  3.140          C  
ATOM    212  H   MET A  14       8.817   9.902  -4.623  1.00  2.760          H  
ATOM    213  HA  MET A  14      10.332   7.612  -4.190  1.00  2.660          H  
ATOM    214 1HB  MET A  14       7.899   7.626  -4.208  1.00  3.770          H  
ATOM    215 2HB  MET A  14       7.856   7.975  -5.921  1.00  3.770          H  
ATOM    216 1HG  MET A  14       8.850   5.740  -6.409  1.00  3.770          H  
ATOM    217 2HG  MET A  14       8.948   5.369  -4.726  1.00  3.770          H  
ATOM    218 1HE  MET A  14       5.223   5.247  -7.375  1.00  3.770          H  
ATOM    219 2HE  MET A  14       6.174   6.740  -7.255  1.00  3.770          H  
ATOM    220 3HE  MET A  14       6.910   5.264  -7.921  1.00  3.770          H  
ATOM    221  N   HIS A  15      10.596   8.568  -7.261  1.00  2.420          N  
ATOM    222  CA  HIS A  15      11.184   8.296  -8.552  1.00  2.520          C  
ATOM    223  C   HIS A  15      12.710   8.290  -8.522  1.00  2.550          C  
ATOM    224  O   HIS A  15      13.362   7.890  -9.485  1.00  2.620          O  
ATOM    225  CB  HIS A  15      10.674   9.327  -9.533  1.00  3.490          C  
ATOM    226  CG  HIS A  15       9.184   9.298  -9.622  1.00  3.490          C  
ATOM    227  ND1 HIS A  15       8.444   8.127  -9.596  1.00  3.490          N  
ATOM    228  CD2 HIS A  15       8.301  10.291  -9.761  1.00  3.490          C  
ATOM    229  CE1 HIS A  15       7.172   8.432  -9.675  1.00  3.490          C  
ATOM    230  NE2 HIS A  15       7.059   9.723  -9.804  1.00  3.490          N  
ATOM    231  H   HIS A  15      10.165   9.468  -7.094  1.00  2.900          H  
ATOM    232  HA  HIS A  15      10.862   7.315  -8.891  1.00  3.020          H  
ATOM    233 1HB  HIS A  15      10.969  10.318  -9.189  1.00  4.190          H  
ATOM    234 2HB  HIS A  15      11.113   9.184 -10.503  1.00  4.190          H  
ATOM    235  HD1 HIS A  15       8.792   7.190  -9.828  1.00  4.190          H  
ATOM    236  HD2 HIS A  15       8.412  11.370  -9.845  1.00  4.190          H  
ATOM    237  HE1 HIS A  15       6.407   7.678  -9.653  1.00  4.190          H  
ATOM    238  N   GLU A  16      13.289   8.729  -7.408  1.00  2.500          N  
ATOM    239  CA  GLU A  16      14.733   8.741  -7.225  1.00  2.530          C  
ATOM    240  C   GLU A  16      15.216   7.436  -6.579  1.00  2.460          C  
ATOM    241  O   GLU A  16      16.407   7.279  -6.281  1.00  2.480          O  
ATOM    242  CB  GLU A  16      15.152   9.985  -6.436  1.00  3.530          C  
ATOM    243  CG  GLU A  16      14.927  11.297  -7.234  1.00  3.530          C  
ATOM    244  CD  GLU A  16      15.231  12.568  -6.476  1.00  3.530          C  
ATOM    245  OE1 GLU A  16      15.382  12.505  -5.282  1.00  3.530          O  
ATOM    246  OE2 GLU A  16      15.330  13.610  -7.093  1.00  3.530          O  
ATOM    247  H   GLU A  16      12.704   9.068  -6.637  1.00  3.000          H  
ATOM    248  HA  GLU A  16      15.197   8.811  -8.208  1.00  3.040          H  
ATOM    249 1HB  GLU A  16      14.573  10.040  -5.513  1.00  4.240          H  
ATOM    250 2HB  GLU A  16      16.205   9.917  -6.166  1.00  4.240          H  
ATOM    251 1HG  GLU A  16      15.547  11.266  -8.129  1.00  4.240          H  
ATOM    252 2HG  GLU A  16      13.884  11.324  -7.554  1.00  4.240          H  
ATOM    253  N   PHE A  17      14.281   6.510  -6.359  1.00  2.370          N  
ATOM    254  CA  PHE A  17      14.514   5.213  -5.753  1.00  2.290          C  
ATOM    255  C   PHE A  17      14.342   4.081  -6.765  1.00  2.330          C  
ATOM    256  O   PHE A  17      13.744   4.261  -7.835  1.00  2.400          O  
ATOM    257  CB  PHE A  17      13.556   5.012  -4.577  1.00  3.240          C  
ATOM    258  CG  PHE A  17      13.807   5.929  -3.454  1.00  3.240          C  
ATOM    259  CD1 PHE A  17      13.236   7.187  -3.421  1.00  3.240          C  
ATOM    260  CD2 PHE A  17      14.605   5.544  -2.423  1.00  3.240          C  
ATOM    261  CE1 PHE A  17      13.477   8.030  -2.384  1.00  3.240          C  
ATOM    262  CE2 PHE A  17      14.852   6.380  -1.392  1.00  3.240          C  
ATOM    263  CZ  PHE A  17      14.299   7.626  -1.369  1.00  3.240          C  
ATOM    264  H   PHE A  17      13.314   6.715  -6.621  1.00  2.840          H  
ATOM    265  HA  PHE A  17      15.537   5.182  -5.378  1.00  2.750          H  
ATOM    266 1HB  PHE A  17      12.553   5.196  -4.912  1.00  3.890          H  
ATOM    267 2HB  PHE A  17      13.608   3.986  -4.217  1.00  3.890          H  
ATOM    268  HD1 PHE A  17      12.603   7.506  -4.236  1.00  3.890          H  
ATOM    269  HD2 PHE A  17      15.046   4.558  -2.432  1.00  3.890          H  
ATOM    270  HE1 PHE A  17      13.024   9.026  -2.373  1.00  3.890          H  
ATOM    271  HE2 PHE A  17      15.487   6.049  -0.594  1.00  3.890          H  
ATOM    272  HZ  PHE A  17      14.513   8.297  -0.543  1.00  3.890          H  
ATOM    273  N   SER A  18      14.901   2.930  -6.421  1.00  2.290          N  
ATOM    274  CA  SER A  18      14.782   1.718  -7.210  1.00  2.330          C  
ATOM    275  C   SER A  18      14.639   0.529  -6.273  1.00  2.210          C  
ATOM    276  O   SER A  18      15.082   0.570  -5.117  1.00  2.120          O  
ATOM    277  CB  SER A  18      15.992   1.541  -8.103  1.00  3.250          C  
ATOM    278  OG  SER A  18      17.165   1.382  -7.351  1.00  3.250          O  
ATOM    279  H   SER A  18      15.425   2.884  -5.559  1.00  2.750          H  
ATOM    280  HA  SER A  18      13.898   1.777  -7.835  1.00  2.800          H  
ATOM    281 1HB  SER A  18      15.841   0.673  -8.738  1.00  3.900          H  
ATOM    282 2HB  SER A  18      16.089   2.405  -8.758  1.00  3.900          H  
ATOM    283  HG  SER A  18      17.829   1.063  -7.967  1.00  3.900          H  
ATOM    284  N   ALA A  19      14.031  -0.535  -6.782  1.00  2.220          N  
ATOM    285  CA  ALA A  19      13.824  -1.756  -6.008  1.00  2.120          C  
ATOM    286  C   ALA A  19      13.761  -2.966  -6.902  1.00  2.200          C  
ATOM    287  O   ALA A  19      13.413  -2.855  -8.071  1.00  2.320          O  
ATOM    288  CB  ALA A  19      12.529  -1.661  -5.220  1.00  3.010          C  
ATOM    289  H   ALA A  19      13.706  -0.468  -7.753  1.00  2.660          H  
ATOM    290  HA  ALA A  19      14.667  -1.878  -5.329  1.00  2.540          H  
ATOM    291 1HB  ALA A  19      12.406  -2.576  -4.642  1.00  3.610          H  
ATOM    292 2HB  ALA A  19      12.561  -0.806  -4.552  1.00  3.610          H  
ATOM    293 3HB  ALA A  19      11.696  -1.548  -5.906  1.00  3.610          H  
ATOM    294  N   LYS A  20      14.067  -4.133  -6.365  1.00  2.150          N  
ATOM    295  CA  LYS A  20      13.929  -5.315  -7.191  1.00  2.240          C  
ATOM    296  C   LYS A  20      12.512  -5.863  -7.198  1.00  2.210          C  
ATOM    297  O   LYS A  20      11.815  -5.859  -6.179  1.00  2.110          O  
ATOM    298  CB  LYS A  20      14.919  -6.389  -6.781  1.00  3.100          C  
ATOM    299  CG  LYS A  20      16.357  -6.004  -7.047  1.00  3.100          C  
ATOM    300  CD  LYS A  20      17.309  -7.119  -6.683  1.00  3.100          C  
ATOM    301  CE  LYS A  20      18.758  -6.718  -6.935  1.00  3.100          C  
ATOM    302  NZ  LYS A  20      19.711  -7.809  -6.574  1.00  3.100          N  
ATOM    303  H   LYS A  20      14.372  -4.201  -5.404  1.00  2.580          H  
ATOM    304  HA  LYS A  20      14.166  -5.034  -8.211  1.00  2.690          H  
ATOM    305 1HB  LYS A  20      14.802  -6.612  -5.723  1.00  3.720          H  
ATOM    306 2HB  LYS A  20      14.703  -7.305  -7.341  1.00  3.720          H  
ATOM    307 1HG  LYS A  20      16.466  -5.780  -8.113  1.00  3.720          H  
ATOM    308 2HG  LYS A  20      16.605  -5.110  -6.482  1.00  3.720          H  
ATOM    309 1HD  LYS A  20      17.184  -7.383  -5.633  1.00  3.720          H  
ATOM    310 2HD  LYS A  20      17.078  -7.996  -7.295  1.00  3.720          H  
ATOM    311 1HE  LYS A  20      18.880  -6.476  -7.991  1.00  3.720          H  
ATOM    312 2HE  LYS A  20      18.992  -5.834  -6.341  1.00  3.720          H  
ATOM    313 1HZ  LYS A  20      20.658  -7.506  -6.757  1.00  3.720          H  
ATOM    314 2HZ  LYS A  20      19.615  -8.036  -5.594  1.00  3.720          H  
ATOM    315 3HZ  LYS A  20      19.504  -8.627  -7.133  1.00  3.720          H  
ATOM    316  N   ASP A  21      12.133  -6.329  -8.376  1.00  2.310          N  
ATOM    317  CA  ASP A  21      10.892  -6.974  -8.773  1.00  2.350          C  
ATOM    318  C   ASP A  21      10.745  -8.325  -8.095  1.00  2.350          C  
ATOM    319  O   ASP A  21      11.745  -8.930  -7.699  1.00  2.370          O  
ATOM    320  CB  ASP A  21      10.895  -7.186 -10.290  1.00  3.270          C  
ATOM    321  CG  ASP A  21       9.542  -7.479 -10.882  1.00  3.270          C  
ATOM    322  OD1 ASP A  21       8.820  -6.557 -11.184  1.00  3.270          O  
ATOM    323  OD2 ASP A  21       9.212  -8.643 -10.988  1.00  3.270          O  
ATOM    324  H   ASP A  21      12.825  -6.226  -9.114  1.00  2.770          H  
ATOM    325  HA  ASP A  21      10.057  -6.330  -8.501  1.00  2.820          H  
ATOM    326 1HB  ASP A  21      11.305  -6.309 -10.775  1.00  3.930          H  
ATOM    327 2HB  ASP A  21      11.557  -8.009 -10.525  1.00  3.930          H  
ATOM    328  N   ILE A  22       9.523  -8.845  -8.000  1.00  2.350          N  
ATOM    329  CA  ILE A  22       9.338 -10.182  -7.436  1.00  2.370          C  
ATOM    330  C   ILE A  22      10.142 -11.219  -8.261  1.00  2.500          C  
ATOM    331  O   ILE A  22      10.589 -12.228  -7.718  1.00  2.530          O  
ATOM    332  CB  ILE A  22       7.828 -10.554  -7.361  1.00  3.310          C  
ATOM    333  CG1 ILE A  22       7.555 -11.775  -6.435  1.00  3.310          C  
ATOM    334  CG2 ILE A  22       7.254 -10.837  -8.738  1.00  3.310          C  
ATOM    335  CD1 ILE A  22       7.818 -11.547  -4.955  1.00  3.310          C  
ATOM    336  H   ILE A  22       8.701  -8.307  -8.304  1.00  2.820          H  
ATOM    337  HA  ILE A  22       9.742 -10.173  -6.433  1.00  2.840          H  
ATOM    338  HB  ILE A  22       7.306  -9.717  -6.936  1.00  3.970          H  
ATOM    339 1HG1 ILE A  22       6.511 -12.051  -6.536  1.00  3.970          H  
ATOM    340 2HG1 ILE A  22       8.171 -12.615  -6.762  1.00  3.970          H  
ATOM    341 1HG2 ILE A  22       6.192 -11.046  -8.647  1.00  3.970          H  
ATOM    342 2HG2 ILE A  22       7.396  -9.960  -9.379  1.00  3.970          H  
ATOM    343 3HG2 ILE A  22       7.747 -11.700  -9.191  1.00  3.970          H  
ATOM    344 1HD1 ILE A  22       7.585 -12.438  -4.427  1.00  3.970          H  
ATOM    345 2HD1 ILE A  22       8.842 -11.304  -4.782  1.00  3.970          H  
ATOM    346 3HD1 ILE A  22       7.192 -10.746  -4.590  1.00  3.970          H  
ATOM    347  N   ASP A  23      10.386 -10.941  -9.562  1.00  2.590          N  
ATOM    348  CA  ASP A  23      11.184 -11.815 -10.427  1.00  2.720          C  
ATOM    349  C   ASP A  23      12.705 -11.541 -10.355  1.00  2.720          C  
ATOM    350  O   ASP A  23      13.477 -12.129 -11.113  1.00  2.810          O  
ATOM    351  CB  ASP A  23      10.759 -11.679 -11.895  1.00  3.760          C  
ATOM    352  CG  ASP A  23       9.400 -12.293 -12.284  1.00  3.760          C  
ATOM    353  OD1 ASP A  23       8.945 -13.238 -11.669  1.00  3.760          O  
ATOM    354  OD2 ASP A  23       8.832 -11.810 -13.234  1.00  3.760          O  
ATOM    355  H   ASP A  23       9.948 -10.110  -9.998  1.00  3.110          H  
ATOM    356  HA  ASP A  23      11.012 -12.844 -10.113  1.00  3.260          H  
ATOM    357 1HB  ASP A  23      10.695 -10.614 -12.120  1.00  4.510          H  
ATOM    358 2HB  ASP A  23      11.530 -12.101 -12.539  1.00  4.510          H  
ATOM    359  N   GLY A  24      13.143 -10.622  -9.486  1.00  2.620          N  
ATOM    360  CA  GLY A  24      14.565 -10.293  -9.313  1.00  2.630          C  
ATOM    361  C   GLY A  24      15.136  -9.182 -10.204  1.00  2.660          C  
ATOM    362  O   GLY A  24      16.317  -8.842 -10.085  1.00  2.670          O  
ATOM    363  H   GLY A  24      12.482 -10.158  -8.862  1.00  3.140          H  
ATOM    364 1HA  GLY A  24      14.716 -10.011  -8.271  1.00  3.160          H  
ATOM    365 2HA  GLY A  24      15.148 -11.199  -9.465  1.00  3.160          H  
ATOM    366  N   HIS A  25      14.330  -8.649 -11.109  1.00  2.700          N  
ATOM    367  CA  HIS A  25      14.775  -7.594 -12.016  1.00  2.750          C  
ATOM    368  C   HIS A  25      14.841  -6.269 -11.283  1.00  2.660          C  
ATOM    369  O   HIS A  25      14.044  -6.012 -10.386  1.00  2.570          O  
ATOM    370  CB  HIS A  25      13.816  -7.460 -13.200  1.00  3.830          C  
ATOM    371  CG  HIS A  25      13.798  -8.650 -14.087  1.00  3.830          C  
ATOM    372  ND1 HIS A  25      14.870  -9.007 -14.877  1.00  3.830          N  
ATOM    373  CD2 HIS A  25      12.838  -9.572 -14.315  1.00  3.830          C  
ATOM    374  CE1 HIS A  25      14.568 -10.103 -15.550  1.00  3.830          C  
ATOM    375  NE2 HIS A  25      13.341 -10.464 -15.228  1.00  3.830          N  
ATOM    376  H   HIS A  25      13.392  -9.011 -11.171  1.00  3.240          H  
ATOM    377  HA  HIS A  25      15.769  -7.826 -12.396  1.00  3.300          H  
ATOM    378 1HB  HIS A  25      12.805  -7.291 -12.833  1.00  4.600          H  
ATOM    379 2HB  HIS A  25      14.095  -6.589 -13.795  1.00  4.600          H  
ATOM    380  HD2 HIS A  25      11.850  -9.599 -13.861  1.00  4.600          H  
ATOM    381  HE1 HIS A  25      15.221 -10.619 -16.254  1.00  4.600          H  
ATOM    382  HE2 HIS A  25      12.846 -11.268 -15.591  1.00  4.600          H  
ATOM    383  N   MET A  26      15.757  -5.390 -11.663  1.00  2.700          N  
ATOM    384  CA  MET A  26      15.765  -4.086 -11.009  1.00  2.630          C  
ATOM    385  C   MET A  26      14.754  -3.153 -11.649  1.00  2.660          C  
ATOM    386  O   MET A  26      14.750  -2.970 -12.868  1.00  2.760          O  
ATOM    387  CB  MET A  26      17.165  -3.478 -11.029  1.00  3.710          C  
ATOM    388  CG  MET A  26      17.274  -2.097 -10.349  1.00  3.710          C  
ATOM    389  SD  MET A  26      16.902  -2.125  -8.568  1.00  3.710          S  
ATOM    390  CE  MET A  26      18.316  -2.901  -7.839  1.00  3.710          C  
ATOM    391  H   MET A  26      16.419  -5.617 -12.393  1.00  3.240          H  
ATOM    392  HA  MET A  26      15.471  -4.214  -9.970  1.00  3.160          H  
ATOM    393 1HB  MET A  26      17.861  -4.159 -10.552  1.00  4.450          H  
ATOM    394 2HB  MET A  26      17.487  -3.355 -12.064  1.00  4.450          H  
ATOM    395 1HG  MET A  26      18.288  -1.723 -10.477  1.00  4.450          H  
ATOM    396 2HG  MET A  26      16.597  -1.388 -10.830  1.00  4.450          H  
ATOM    397 1HE  MET A  26      18.179  -2.959  -6.759  1.00  4.450          H  
ATOM    398 2HE  MET A  26      18.436  -3.900  -8.242  1.00  4.450          H  
ATOM    399 3HE  MET A  26      19.208  -2.313  -8.059  1.00  4.450          H  
ATOM    400  N   VAL A  27      13.933  -2.524 -10.816  1.00  2.570          N  
ATOM    401  CA  VAL A  27      12.932  -1.589 -11.267  1.00  2.600          C  
ATOM    402  C   VAL A  27      13.267  -0.164 -10.860  1.00  2.580          C  
ATOM    403  O   VAL A  27      13.397   0.152  -9.673  1.00  2.490          O  
ATOM    404  CB  VAL A  27      11.577  -1.954 -10.632  1.00  3.630          C  
ATOM    405  CG1 VAL A  27      10.498  -0.978 -11.078  1.00  3.630          C  
ATOM    406  CG2 VAL A  27      11.225  -3.397 -10.973  1.00  3.630          C  
ATOM    407  H   VAL A  27      13.948  -2.745  -9.820  1.00  3.080          H  
ATOM    408  HA  VAL A  27      12.862  -1.645 -12.353  1.00  3.120          H  
ATOM    409  HB  VAL A  27      11.666  -1.861  -9.562  1.00  4.350          H  
ATOM    410 1HG1 VAL A  27       9.552  -1.238 -10.602  1.00  4.350          H  
ATOM    411 2HG1 VAL A  27      10.762   0.037 -10.803  1.00  4.350          H  
ATOM    412 3HG1 VAL A  27      10.398  -1.045 -12.153  1.00  4.350          H  
ATOM    413 1HG2 VAL A  27      10.279  -3.672 -10.502  1.00  4.350          H  
ATOM    414 2HG2 VAL A  27      11.140  -3.509 -12.050  1.00  4.350          H  
ATOM    415 3HG2 VAL A  27      12.012  -4.053 -10.603  1.00  4.350          H  
ATOM    416  N   ASN A  28      13.383   0.703 -11.852  1.00  2.680          N  
ATOM    417  CA  ASN A  28      13.629   2.119 -11.632  1.00  2.680          C  
ATOM    418  C   ASN A  28      12.258   2.737 -11.409  1.00  2.640          C  
ATOM    419  O   ASN A  28      11.417   2.698 -12.310  1.00  2.710          O  
ATOM    420  CB  ASN A  28      14.373   2.752 -12.790  1.00  3.750          C  
ATOM    421  CG  ASN A  28      14.752   4.181 -12.506  1.00  3.750          C  
ATOM    422  OD1 ASN A  28      13.971   4.954 -11.931  1.00  3.750          O  
ATOM    423  ND2 ASN A  28      15.954   4.553 -12.898  1.00  3.750          N  
ATOM    424  H   ASN A  28      13.288   0.353 -12.797  1.00  3.220          H  
ATOM    425  HA  ASN A  28      14.208   2.256 -10.718  1.00  3.220          H  
ATOM    426 1HB  ASN A  28      15.276   2.178 -13.000  1.00  4.500          H  
ATOM    427 2HB  ASN A  28      13.749   2.724 -13.684  1.00  4.500          H  
ATOM    428 1HD2 ASN A  28      16.267   5.493 -12.736  1.00  4.500          H  
ATOM    429 2HD2 ASN A  28      16.559   3.900 -13.359  1.00  4.500          H  
ATOM    430  N   LEU A  29      11.989   3.294 -10.228  1.00  2.530          N  
ATOM    431  CA  LEU A  29      10.627   3.714  -9.926  1.00  2.490          C  
ATOM    432  C   LEU A  29      10.255   5.022 -10.646  1.00  2.580          C  
ATOM    433  O   LEU A  29       9.144   5.540 -10.508  1.00  2.570          O  
ATOM    434  CB  LEU A  29      10.454   3.859  -8.408  1.00  3.500          C  
ATOM    435  CG  LEU A  29      10.733   2.555  -7.533  1.00  3.500          C  
ATOM    436  CD1 LEU A  29      10.595   2.911  -6.100  1.00  3.500          C  
ATOM    437  CD2 LEU A  29       9.832   1.417  -7.865  1.00  3.500          C  
ATOM    438  H   LEU A  29      12.711   3.410  -9.505  1.00  3.040          H  
ATOM    439  HA  LEU A  29       9.950   2.942 -10.281  1.00  2.990          H  
ATOM    440 1HB  LEU A  29      11.139   4.636  -8.063  1.00  4.200          H  
ATOM    441 2HB  LEU A  29       9.437   4.186  -8.204  1.00  4.200          H  
ATOM    442  HG  LEU A  29      11.746   2.248  -7.702  1.00  4.200          H  
ATOM    443 1HD1 LEU A  29      10.834   2.044  -5.487  1.00  4.200          H  
ATOM    444 2HD1 LEU A  29      11.269   3.711  -5.874  1.00  4.200          H  
ATOM    445 3HD1 LEU A  29       9.575   3.227  -5.905  1.00  4.200          H  
ATOM    446 1HD2 LEU A  29      10.082   0.565  -7.234  1.00  4.200          H  
ATOM    447 2HD2 LEU A  29       8.816   1.713  -7.682  1.00  4.200          H  
ATOM    448 3HD2 LEU A  29       9.955   1.135  -8.899  1.00  4.200          H  
ATOM    449  N   ASP A  30      11.165   5.548 -11.480  1.00  2.690          N  
ATOM    450  CA  ASP A  30      10.877   6.711 -12.316  1.00  2.800          C  
ATOM    451  C   ASP A  30       9.855   6.300 -13.378  1.00  2.870          C  
ATOM    452  O   ASP A  30       9.194   7.148 -13.979  1.00  2.950          O  
ATOM    453  CB  ASP A  30      12.151   7.291 -12.963  1.00  3.880          C  
ATOM    454  CG  ASP A  30      11.980   8.735 -13.589  1.00  3.880          C  
ATOM    455  OD1 ASP A  30      11.612   9.652 -12.864  1.00  3.880          O  
ATOM    456  OD2 ASP A  30      12.242   8.897 -14.760  1.00  3.880          O  
ATOM    457  H   ASP A  30      12.094   5.127 -11.550  1.00  3.230          H  
ATOM    458  HA  ASP A  30      10.423   7.479 -11.708  1.00  3.360          H  
ATOM    459 1HB  ASP A  30      12.934   7.346 -12.199  1.00  4.650          H  
ATOM    460 2HB  ASP A  30      12.505   6.608 -13.735  1.00  4.650          H  
ATOM    461  N   LYS A  31       9.668   4.978 -13.573  1.00  2.850          N  
ATOM    462  CA  LYS A  31       8.690   4.457 -14.522  1.00  2.920          C  
ATOM    463  C   LYS A  31       7.277   4.872 -14.133  1.00  2.880          C  
ATOM    464  O   LYS A  31       6.364   4.804 -14.953  1.00  2.960          O  
ATOM    465  CB  LYS A  31       8.717   2.917 -14.599  1.00  4.060          C  
ATOM    466  CG  LYS A  31       8.234   2.206 -13.311  1.00  4.060          C  
ATOM    467  CD  LYS A  31       8.331   0.672 -13.370  1.00  4.060          C  
ATOM    468  CE  LYS A  31       7.088   0.014 -14.003  1.00  4.060          C  
ATOM    469  NZ  LYS A  31       7.182  -1.505 -13.999  1.00  4.060          N  
ATOM    470  H   LYS A  31      10.243   4.306 -13.054  1.00  3.420          H  
ATOM    471  HA  LYS A  31       8.908   4.869 -15.507  1.00  3.500          H  
ATOM    472 1HB  LYS A  31       8.099   2.585 -15.429  1.00  4.870          H  
ATOM    473 2HB  LYS A  31       9.739   2.586 -14.790  1.00  4.870          H  
ATOM    474 1HG  LYS A  31       8.811   2.561 -12.462  1.00  4.870          H  
ATOM    475 2HG  LYS A  31       7.191   2.452 -13.144  1.00  4.870          H  
ATOM    476 1HD  LYS A  31       9.228   0.375 -13.911  1.00  4.870          H  
ATOM    477 2HD  LYS A  31       8.397   0.312 -12.354  1.00  4.870          H  
ATOM    478 1HE  LYS A  31       6.220   0.303 -13.414  1.00  4.870          H  
ATOM    479 2HE  LYS A  31       6.952   0.362 -15.024  1.00  4.870          H  
ATOM    480 1HZ  LYS A  31       6.330  -1.915 -14.385  1.00  4.870          H  
ATOM    481 2HZ  LYS A  31       7.971  -1.790 -14.554  1.00  4.870          H  
ATOM    482 3HZ  LYS A  31       7.309  -1.862 -13.052  1.00  4.870          H  
ATOM    483  N   TYR A  32       7.084   5.285 -12.877  1.00  2.770          N  
ATOM    484  CA  TYR A  32       5.773   5.655 -12.413  1.00  2.720          C  
ATOM    485  C   TYR A  32       5.551   7.163 -12.470  1.00  2.800          C  
ATOM    486  O   TYR A  32       4.534   7.647 -11.980  1.00  2.790          O  
ATOM    487  CB  TYR A  32       5.579   5.176 -10.979  1.00  3.830          C  
ATOM    488  CG  TYR A  32       5.639   3.695 -10.794  1.00  3.830          C  
ATOM    489  CD1 TYR A  32       6.766   3.159 -10.226  1.00  3.830          C  
ATOM    490  CD2 TYR A  32       4.605   2.867 -11.192  1.00  3.830          C  
ATOM    491  CE1 TYR A  32       6.885   1.827 -10.056  1.00  3.830          C  
ATOM    492  CE2 TYR A  32       4.735   1.493 -11.008  1.00  3.830          C  
ATOM    493  CZ  TYR A  32       5.893   0.993 -10.432  1.00  3.830          C  
ATOM    494  OH  TYR A  32       6.089  -0.345 -10.235  1.00  3.830          O  
ATOM    495  H   TYR A  32       7.867   5.336 -12.221  1.00  3.320          H  
ATOM    496  HA  TYR A  32       5.030   5.182 -13.054  1.00  3.260          H  
ATOM    497 1HB  TYR A  32       6.359   5.598 -10.368  1.00  4.590          H  
ATOM    498 2HB  TYR A  32       4.643   5.538 -10.612  1.00  4.590          H  
ATOM    499  HD1 TYR A  32       7.570   3.805  -9.918  1.00  4.590          H  
ATOM    500  HD2 TYR A  32       3.711   3.287 -11.646  1.00  4.590          H  
ATOM    501  HE1 TYR A  32       7.770   1.417  -9.625  1.00  4.590          H  
ATOM    502  HE2 TYR A  32       3.940   0.811 -11.315  1.00  4.590          H  
ATOM    503  HH  TYR A  32       5.410  -0.866 -10.712  1.00  4.590          H  
ATOM    504  N   ARG A  33       6.480   7.924 -13.041  1.00  2.890          N  
ATOM    505  CA  ARG A  33       6.268   9.363 -13.115  1.00  2.990          C  
ATOM    506  C   ARG A  33       5.025   9.651 -13.935  1.00  3.080          C  
ATOM    507  O   ARG A  33       4.844   9.098 -15.020  1.00  3.170          O  
ATOM    508  CB  ARG A  33       7.493  10.064 -13.674  1.00  4.150          C  
ATOM    509  CG  ARG A  33       7.429  11.595 -13.654  1.00  4.150          C  
ATOM    510  CD  ARG A  33       8.687  12.199 -14.176  1.00  4.150          C  
ATOM    511  NE  ARG A  33       9.825  11.945 -13.287  1.00  4.150          N  
ATOM    512  CZ  ARG A  33      10.171  12.663 -12.201  1.00  4.150          C  
ATOM    513  NH1 ARG A  33       9.489  13.731 -11.810  1.00  4.150          N  
ATOM    514  NH2 ARG A  33      11.224  12.253 -11.537  1.00  4.150          N  
ATOM    515  H   ARG A  33       7.337   7.516 -13.430  1.00  3.470          H  
ATOM    516  HA  ARG A  33       6.084   9.751 -12.122  1.00  3.590          H  
ATOM    517 1HB  ARG A  33       8.369   9.756 -13.095  1.00  4.980          H  
ATOM    518 2HB  ARG A  33       7.658   9.743 -14.701  1.00  4.980          H  
ATOM    519 1HG  ARG A  33       6.606  11.938 -14.278  1.00  4.980          H  
ATOM    520 2HG  ARG A  33       7.271  11.931 -12.625  1.00  4.980          H  
ATOM    521 1HD  ARG A  33       8.915  11.753 -15.145  1.00  4.980          H  
ATOM    522 2HD  ARG A  33       8.568  13.273 -14.295  1.00  4.980          H  
ATOM    523  HE  ARG A  33      10.429  11.120 -13.482  1.00  4.980          H  
ATOM    524 1HH1 ARG A  33       8.673  14.031 -12.322  1.00  4.980          H  
ATOM    525 2HH1 ARG A  33       9.770  14.239 -10.981  1.00  4.980          H  
ATOM    526 1HH2 ARG A  33      11.696  11.397 -11.887  1.00  4.980          H  
ATOM    527 2HH2 ARG A  33      11.545  12.741 -10.714  1.00  4.980          H  
ATOM    528  N   GLY A  34       4.155  10.522 -13.414  1.00  3.080          N  
ATOM    529  CA  GLY A  34       2.910  10.849 -14.094  1.00  3.170          C  
ATOM    530  C   GLY A  34       1.751   9.954 -13.644  1.00  3.100          C  
ATOM    531  O   GLY A  34       0.603  10.184 -14.033  1.00  3.170          O  
ATOM    532  H   GLY A  34       4.354  10.977 -12.515  1.00  3.700          H  
ATOM    533 1HA  GLY A  34       2.662  11.891 -13.900  1.00  3.800          H  
ATOM    534 2HA  GLY A  34       3.050  10.749 -15.168  1.00  3.800          H  
ATOM    535  N   PHE A  35       2.048   8.946 -12.819  1.00  2.950          N  
ATOM    536  CA  PHE A  35       1.047   8.010 -12.320  1.00  2.870          C  
ATOM    537  C   PHE A  35       0.761   8.249 -10.855  1.00  2.740          C  
ATOM    538  O   PHE A  35       1.615   8.715 -10.101  1.00  2.670          O  
ATOM    539  CB  PHE A  35       1.500   6.555 -12.499  1.00  4.050          C  
ATOM    540  CG  PHE A  35       1.585   6.117 -13.922  1.00  4.050          C  
ATOM    541  CD1 PHE A  35       2.713   6.360 -14.677  1.00  4.050          C  
ATOM    542  CD2 PHE A  35       0.535   5.449 -14.509  1.00  4.050          C  
ATOM    543  CE1 PHE A  35       2.787   5.954 -15.978  1.00  4.050          C  
ATOM    544  CE2 PHE A  35       0.595   5.047 -15.813  1.00  4.050          C  
ATOM    545  CZ  PHE A  35       1.723   5.296 -16.555  1.00  4.050          C  
ATOM    546  H   PHE A  35       3.018   8.793 -12.535  1.00  3.540          H  
ATOM    547  HA  PHE A  35       0.120   8.153 -12.876  1.00  3.440          H  
ATOM    548 1HB  PHE A  35       2.463   6.408 -12.034  1.00  4.860          H  
ATOM    549 2HB  PHE A  35       0.792   5.898 -11.980  1.00  4.860          H  
ATOM    550  HD1 PHE A  35       3.547   6.887 -14.243  1.00  4.860          H  
ATOM    551  HD2 PHE A  35      -0.350   5.248 -13.920  1.00  4.860          H  
ATOM    552  HE1 PHE A  35       3.693   6.162 -16.553  1.00  4.860          H  
ATOM    553  HE2 PHE A  35      -0.249   4.535 -16.261  1.00  4.860          H  
ATOM    554  HZ  PHE A  35       1.779   4.977 -17.594  1.00  4.860          H  
ATOM    555  N   VAL A  36      -0.446   7.898 -10.457  1.00  2.720          N  
ATOM    556  CA  VAL A  36      -0.854   7.970  -9.065  1.00  2.590          C  
ATOM    557  C   VAL A  36      -0.550   6.614  -8.475  1.00  2.440          C  
ATOM    558  O   VAL A  36      -0.902   5.597  -9.069  1.00  2.470          O  
ATOM    559  CB  VAL A  36      -2.338   8.320  -8.965  1.00  3.680          C  
ATOM    560  CG1 VAL A  36      -2.798   8.341  -7.511  1.00  3.680          C  
ATOM    561  CG2 VAL A  36      -2.540   9.659  -9.636  1.00  3.680          C  
ATOM    562  H   VAL A  36      -1.079   7.492 -11.152  1.00  3.260          H  
ATOM    563  HA  VAL A  36      -0.265   8.730  -8.545  1.00  3.110          H  
ATOM    564  HB  VAL A  36      -2.919   7.565  -9.472  1.00  4.410          H  
ATOM    565 1HG1 VAL A  36      -3.856   8.592  -7.474  1.00  4.410          H  
ATOM    566 2HG1 VAL A  36      -2.648   7.360  -7.061  1.00  4.410          H  
ATOM    567 3HG1 VAL A  36      -2.225   9.085  -6.953  1.00  4.410          H  
ATOM    568 1HG2 VAL A  36      -3.585   9.931  -9.585  1.00  4.410          H  
ATOM    569 2HG2 VAL A  36      -1.942  10.411  -9.126  1.00  4.410          H  
ATOM    570 3HG2 VAL A  36      -2.231   9.610 -10.678  1.00  4.410          H  
ATOM    571  N   CYS A  37       0.168   6.573  -7.368  1.00  2.300          N  
ATOM    572  CA  CYS A  37       0.562   5.279  -6.853  1.00  2.180          C  
ATOM    573  C   CYS A  37       0.193   4.931  -5.424  1.00  2.030          C  
ATOM    574  O   CYS A  37       0.242   5.754  -4.513  1.00  1.980          O  
ATOM    575  CB  CYS A  37       2.065   5.141  -7.019  1.00  3.100          C  
ATOM    576  SG  CYS A  37       2.575   5.174  -8.740  1.00  3.100          S  
ATOM    577  H   CYS A  37       0.417   7.448  -6.899  1.00  2.760          H  
ATOM    578  HA  CYS A  37       0.103   4.543  -7.487  1.00  2.620          H  
ATOM    579 1HB  CYS A  37       2.561   5.963  -6.511  1.00  3.720          H  
ATOM    580 2HB  CYS A  37       2.397   4.223  -6.568  1.00  3.720          H  
ATOM    581  HG  CYS A  37       1.811   6.226  -9.074  1.00  3.720          H  
ATOM    582  N   ILE A  38      -0.114   3.661  -5.223  1.00  1.970          N  
ATOM    583  CA  ILE A  38      -0.323   3.121  -3.883  1.00  1.830          C  
ATOM    584  C   ILE A  38       0.845   2.211  -3.577  1.00  1.760          C  
ATOM    585  O   ILE A  38       1.079   1.242  -4.290  1.00  1.820          O  
ATOM    586  CB  ILE A  38      -1.635   2.330  -3.762  1.00  2.620          C  
ATOM    587  CG1 ILE A  38      -2.823   3.261  -4.069  1.00  2.620          C  
ATOM    588  CG2 ILE A  38      -1.749   1.687  -2.346  1.00  2.620          C  
ATOM    589  CD1 ILE A  38      -4.145   2.549  -4.296  1.00  2.620          C  
ATOM    590  H   ILE A  38      -0.180   3.062  -6.055  1.00  2.360          H  
ATOM    591  HA  ILE A  38      -0.333   3.933  -3.160  1.00  2.200          H  
ATOM    592  HB  ILE A  38      -1.632   1.560  -4.484  1.00  3.140          H  
ATOM    593 1HG1 ILE A  38      -2.940   3.953  -3.235  1.00  3.140          H  
ATOM    594 2HG1 ILE A  38      -2.578   3.838  -4.943  1.00  3.140          H  
ATOM    595 1HG2 ILE A  38      -2.664   1.114  -2.269  1.00  3.140          H  
ATOM    596 2HG2 ILE A  38      -0.907   1.018  -2.164  1.00  3.140          H  
ATOM    597 3HG2 ILE A  38      -1.750   2.477  -1.591  1.00  3.140          H  
ATOM    598 1HD1 ILE A  38      -4.918   3.284  -4.514  1.00  3.140          H  
ATOM    599 2HD1 ILE A  38      -4.056   1.874  -5.138  1.00  3.140          H  
ATOM    600 3HD1 ILE A  38      -4.430   1.986  -3.419  1.00  3.140          H  
ATOM    601  N   VAL A  39       1.569   2.508  -2.524  1.00  1.670          N  
ATOM    602  CA  VAL A  39       2.738   1.714  -2.186  1.00  1.610          C  
ATOM    603  C   VAL A  39       2.458   0.964  -0.888  1.00  1.480          C  
ATOM    604  O   VAL A  39       2.059   1.576   0.097  1.00  1.420          O  
ATOM    605  CB  VAL A  39       3.979   2.619  -2.106  1.00  2.280          C  
ATOM    606  CG1 VAL A  39       5.155   1.809  -1.775  1.00  2.280          C  
ATOM    607  CG2 VAL A  39       4.177   3.329  -3.429  1.00  2.280          C  
ATOM    608  H   VAL A  39       1.298   3.324  -1.971  1.00  2.000          H  
ATOM    609  HA  VAL A  39       2.908   0.975  -2.967  1.00  1.930          H  
ATOM    610  HB  VAL A  39       3.852   3.355  -1.314  1.00  2.730          H  
ATOM    611 1HG1 VAL A  39       6.040   2.437  -1.716  1.00  2.730          H  
ATOM    612 2HG1 VAL A  39       4.985   1.342  -0.844  1.00  2.730          H  
ATOM    613 3HG1 VAL A  39       5.289   1.066  -2.541  1.00  2.730          H  
ATOM    614 1HG2 VAL A  39       5.059   3.938  -3.362  1.00  2.730          H  
ATOM    615 2HG2 VAL A  39       4.305   2.611  -4.197  1.00  2.730          H  
ATOM    616 3HG2 VAL A  39       3.312   3.952  -3.661  1.00  2.730          H  
ATOM    617  N   THR A  40       2.621  -0.367  -0.899  1.00  1.470          N  
ATOM    618  CA  THR A  40       2.234  -1.193   0.262  1.00  1.370          C  
ATOM    619  C   THR A  40       3.132  -2.359   0.690  1.00  1.350          C  
ATOM    620  O   THR A  40       3.693  -3.041  -0.158  1.00  1.430          O  
ATOM    621  CB  THR A  40       0.816  -1.744  -0.030  1.00  1.960          C  
ATOM    622  OG1 THR A  40       0.396  -2.565   1.061  1.00  1.960          O  
ATOM    623  CG2 THR A  40       0.741  -2.536  -1.316  1.00  1.960          C  
ATOM    624  H   THR A  40       2.981  -0.803  -1.756  1.00  1.760          H  
ATOM    625  HA  THR A  40       2.155  -0.529   1.120  1.00  1.640          H  
ATOM    626  HB  THR A  40       0.144  -0.913  -0.157  1.00  2.350          H  
ATOM    627  HG1 THR A  40       0.320  -2.027   1.859  1.00  2.350          H  
ATOM    628 1HG2 THR A  40      -0.274  -2.869  -1.470  1.00  2.350          H  
ATOM    629 2HG2 THR A  40       1.046  -1.914  -2.159  1.00  2.350          H  
ATOM    630 3HG2 THR A  40       1.381  -3.384  -1.242  1.00  2.350          H  
ATOM    631  N   ASN A  41       3.180  -2.614   2.015  1.00  1.260          N  
ATOM    632  CA  ASN A  41       3.878  -3.774   2.602  1.00  1.260          C  
ATOM    633  C   ASN A  41       2.929  -4.952   2.702  1.00  1.300          C  
ATOM    634  O   ASN A  41       1.969  -4.897   3.453  1.00  1.280          O  
ATOM    635  CB  ASN A  41       4.438  -3.441   3.954  1.00  1.760          C  
ATOM    636  CG  ASN A  41       5.431  -2.470   3.800  1.00  1.760          C  
ATOM    637  OD1 ASN A  41       6.142  -2.533   2.793  1.00  1.760          O  
ATOM    638  ND2 ASN A  41       5.539  -1.564   4.718  1.00  1.760          N  
ATOM    639  H   ASN A  41       2.689  -1.955   2.630  1.00  1.510          H  
ATOM    640  HA  ASN A  41       4.685  -4.050   1.946  1.00  1.510          H  
ATOM    641 1HB  ASN A  41       3.650  -3.058   4.607  1.00  2.120          H  
ATOM    642 2HB  ASN A  41       4.866  -4.331   4.418  1.00  2.120          H  
ATOM    643 1HD2 ASN A  41       6.229  -0.842   4.611  1.00  2.120          H  
ATOM    644 2HD2 ASN A  41       4.926  -1.571   5.504  1.00  2.120          H  
ATOM    645  N   VAL A  42       3.166  -6.026   1.982  1.00  1.380          N  
ATOM    646  CA  VAL A  42       2.155  -7.093   1.977  1.00  1.420          C  
ATOM    647  C   VAL A  42       2.610  -8.378   2.643  1.00  1.460          C  
ATOM    648  O   VAL A  42       3.769  -8.535   3.028  1.00  1.470          O  
ATOM    649  CB  VAL A  42       1.628  -7.360   0.544  1.00  1.970          C  
ATOM    650  CG1 VAL A  42       0.993  -6.087   0.016  1.00  1.970          C  
ATOM    651  CG2 VAL A  42       2.740  -7.826  -0.385  1.00  1.970          C  
ATOM    652  H   VAL A  42       4.042  -6.058   1.458  1.00  1.660          H  
ATOM    653  HA  VAL A  42       1.293  -6.740   2.541  1.00  1.700          H  
ATOM    654  HB  VAL A  42       0.855  -8.124   0.586  1.00  2.370          H  
ATOM    655 1HG1 VAL A  42       0.584  -6.261  -0.976  1.00  2.370          H  
ATOM    656 2HG1 VAL A  42       0.192  -5.773   0.684  1.00  2.370          H  
ATOM    657 3HG1 VAL A  42       1.747  -5.305  -0.031  1.00  2.370          H  
ATOM    658 1HG2 VAL A  42       2.332  -8.007  -1.370  1.00  2.370          H  
ATOM    659 2HG2 VAL A  42       3.506  -7.067  -0.451  1.00  2.370          H  
ATOM    660 3HG2 VAL A  42       3.166  -8.755  -0.009  1.00  2.370          H  
ATOM    661  N   ALA A  43       1.658  -9.279   2.832  1.00  1.500          N  
ATOM    662  CA  ALA A  43       1.891 -10.536   3.512  1.00  1.570          C  
ATOM    663  C   ALA A  43       0.936 -11.569   2.967  1.00  1.670          C  
ATOM    664  O   ALA A  43       0.046 -11.214   2.185  1.00  1.660          O  
ATOM    665  CB  ALA A  43       1.723 -10.348   5.001  1.00  2.170          C  
ATOM    666  H   ALA A  43       0.727  -9.090   2.493  1.00  1.800          H  
ATOM    667  HA  ALA A  43       2.903 -10.868   3.300  1.00  1.880          H  
ATOM    668 1HB  ALA A  43       1.905 -11.281   5.513  1.00  2.600          H  
ATOM    669 2HB  ALA A  43       2.443  -9.605   5.335  1.00  2.600          H  
ATOM    670 3HB  ALA A  43       0.716 -10.006   5.209  1.00  2.600          H  
ATOM    671  N   SER A  44       1.147 -12.843   3.319  1.00  1.770          N  
ATOM    672  CA  SER A  44       0.282 -13.904   2.830  1.00  1.880          C  
ATOM    673  C   SER A  44      -0.484 -14.659   3.917  1.00  1.910          C  
ATOM    674  O   SER A  44      -1.523 -15.263   3.643  1.00  2.010          O  
ATOM    675  CB  SER A  44       1.135 -14.898   2.061  1.00  2.590          C  
ATOM    676  OG  SER A  44       2.078 -15.533   2.900  1.00  2.590          O  
ATOM    677  H   SER A  44       1.909 -13.087   3.953  1.00  2.120          H  
ATOM    678  HA  SER A  44      -0.440 -13.455   2.161  1.00  2.260          H  
ATOM    679 1HB  SER A  44       0.511 -15.646   1.601  1.00  3.110          H  
ATOM    680 2HB  SER A  44       1.658 -14.369   1.262  1.00  3.110          H  
ATOM    681  HG  SER A  44       2.769 -15.856   2.303  1.00  3.110          H  
ATOM    682  N   GLN A  45       0.006 -14.630   5.162  1.00  1.860          N  
ATOM    683  CA  GLN A  45      -0.624 -15.419   6.217  1.00  1.920          C  
ATOM    684  C   GLN A  45      -1.556 -14.616   7.127  1.00  1.860          C  
ATOM    685  O   GLN A  45      -2.195 -15.179   8.016  1.00  1.940          O  
ATOM    686  CB  GLN A  45       0.467 -16.070   7.062  1.00  2.660          C  
ATOM    687  CG  GLN A  45       1.440 -16.920   6.243  1.00  2.660          C  
ATOM    688  CD  GLN A  45       0.790 -18.069   5.518  1.00  2.660          C  
ATOM    689  OE1 GLN A  45       0.178 -18.949   6.127  1.00  2.660          O  
ATOM    690  NE2 GLN A  45       0.904 -18.062   4.195  1.00  2.660          N  
ATOM    691  H   GLN A  45       0.873 -14.135   5.374  1.00  2.230          H  
ATOM    692  HA  GLN A  45      -1.220 -16.202   5.749  1.00  2.300          H  
ATOM    693 1HB  GLN A  45       1.027 -15.300   7.569  1.00  3.200          H  
ATOM    694 2HB  GLN A  45       0.011 -16.700   7.825  1.00  3.200          H  
ATOM    695 1HG  GLN A  45       1.902 -16.281   5.495  1.00  3.200          H  
ATOM    696 2HG  GLN A  45       2.204 -17.307   6.898  1.00  3.200          H  
ATOM    697 1HE2 GLN A  45       0.486 -18.789   3.650  1.00  3.200          H  
ATOM    698 2HE2 GLN A  45       1.403 -17.307   3.733  1.00  3.200          H  
ATOM    699  N   CYS A  46      -1.630 -13.306   6.914  1.00  1.780          N  
ATOM    700  CA  CYS A  46      -2.414 -12.425   7.781  1.00  1.750          C  
ATOM    701  C   CYS A  46      -3.914 -12.555   7.629  1.00  1.760          C  
ATOM    702  O   CYS A  46      -4.424 -12.723   6.521  1.00  1.800          O  
ATOM    703  CB  CYS A  46      -2.109 -10.971   7.507  1.00  2.460          C  
ATOM    704  SG  CYS A  46      -0.501 -10.497   7.857  1.00  2.460          S  
ATOM    705  H   CYS A  46      -1.095 -12.933   6.140  1.00  2.140          H  
ATOM    706  HA  CYS A  46      -2.150 -12.657   8.814  1.00  2.100          H  
ATOM    707 1HB  CYS A  46      -2.300 -10.761   6.468  1.00  2.950          H  
ATOM    708 2HB  CYS A  46      -2.775 -10.351   8.100  1.00  2.950          H  
ATOM    709  HG  CYS A  46      -0.291 -11.453   8.780  1.00  2.950          H  
ATOM    710  N   GLY A  47      -4.641 -12.328   8.726  1.00  1.740          N  
ATOM    711  CA  GLY A  47      -6.106 -12.333   8.708  1.00  1.770          C  
ATOM    712  C   GLY A  47      -6.710 -11.334   7.713  1.00  1.710          C  
ATOM    713  O   GLY A  47      -7.760 -11.590   7.130  1.00  1.800          O  
ATOM    714  H   GLY A  47      -4.162 -12.200   9.606  1.00  2.090          H  
ATOM    715 1HA  GLY A  47      -6.455 -13.338   8.468  1.00  2.120          H  
ATOM    716 2HA  GLY A  47      -6.474 -12.108   9.708  1.00  2.120          H  
ATOM    717  N   LYS A  48      -6.031 -10.212   7.484  1.00  1.580          N  
ATOM    718  CA  LYS A  48      -6.503  -9.187   6.561  1.00  1.520          C  
ATOM    719  C   LYS A  48      -5.951  -9.355   5.143  1.00  1.570          C  
ATOM    720  O   LYS A  48      -6.121  -8.463   4.305  1.00  1.550          O  
ATOM    721  CB  LYS A  48      -6.165  -7.795   7.103  1.00  2.150          C  
ATOM    722  CG  LYS A  48      -6.800  -7.448   8.463  1.00  2.150          C  
ATOM    723  CD  LYS A  48      -8.333  -7.317   8.379  1.00  2.150          C  
ATOM    724  CE  LYS A  48      -8.914  -6.870   9.712  1.00  2.150          C  
ATOM    725  NZ  LYS A  48     -10.402  -6.719   9.664  1.00  2.150          N  
ATOM    726  H   LYS A  48      -5.183 -10.036   8.002  1.00  1.900          H  
ATOM    727  HA  LYS A  48      -7.585  -9.274   6.482  1.00  1.820          H  
ATOM    728 1HB  LYS A  48      -5.082  -7.691   7.194  1.00  2.580          H  
ATOM    729 2HB  LYS A  48      -6.506  -7.046   6.397  1.00  2.580          H  
ATOM    730 1HG  LYS A  48      -6.555  -8.226   9.185  1.00  2.580          H  
ATOM    731 2HG  LYS A  48      -6.384  -6.503   8.820  1.00  2.580          H  
ATOM    732 1HD  LYS A  48      -8.605  -6.597   7.603  1.00  2.580          H  
ATOM    733 2HD  LYS A  48      -8.777  -8.278   8.132  1.00  2.580          H  
ATOM    734 1HE  LYS A  48      -8.660  -7.612  10.467  1.00  2.580          H  
ATOM    735 2HE  LYS A  48      -8.471  -5.918   9.988  1.00  2.580          H  
ATOM    736 1HZ  LYS A  48     -10.742  -6.429  10.569  1.00  2.580          H  
ATOM    737 2HZ  LYS A  48     -10.649  -6.014   8.979  1.00  2.580          H  
ATOM    738 3HZ  LYS A  48     -10.831  -7.598   9.413  1.00  2.580          H  
ATOM    739  N   THR A  49      -5.284 -10.477   4.862  1.00  1.660          N  
ATOM    740  CA  THR A  49      -4.702 -10.711   3.543  1.00  1.730          C  
ATOM    741  C   THR A  49      -5.768 -10.742   2.466  1.00  1.820          C  
ATOM    742  O   THR A  49      -5.630 -10.117   1.416  1.00  1.830          O  
ATOM    743  CB  THR A  49      -3.954 -12.060   3.492  1.00  2.390          C  
ATOM    744  OG1 THR A  49      -2.911 -12.067   4.438  1.00  2.390          O  
ATOM    745  CG2 THR A  49      -3.345 -12.254   2.169  1.00  2.390          C  
ATOM    746  H   THR A  49      -5.177 -11.204   5.571  1.00  1.990          H  
ATOM    747  HA  THR A  49      -4.019  -9.902   3.308  1.00  2.080          H  
ATOM    748  HB  THR A  49      -4.642 -12.877   3.705  1.00  2.870          H  
ATOM    749  HG1 THR A  49      -3.308 -12.263   5.302  1.00  2.870          H  
ATOM    750 1HG2 THR A  49      -2.824 -13.178   2.196  1.00  2.870          H  
ATOM    751 2HG2 THR A  49      -4.089 -12.276   1.373  1.00  2.870          H  
ATOM    752 3HG2 THR A  49      -2.656 -11.461   2.006  1.00  2.870          H  
ATOM    753  N   GLU A  50      -6.858 -11.467   2.713  1.00  1.900          N  
ATOM    754  CA  GLU A  50      -7.899 -11.615   1.701  1.00  1.990          C  
ATOM    755  C   GLU A  50      -8.516 -10.267   1.375  1.00  1.950          C  
ATOM    756  O   GLU A  50      -8.806  -9.952   0.211  1.00  2.020          O  
ATOM    757  CB  GLU A  50      -9.010 -12.531   2.233  1.00  2.750          C  
ATOM    758  CG  GLU A  50      -8.648 -14.010   2.425  1.00  2.750          C  
ATOM    759  CD  GLU A  50      -8.449 -14.772   1.153  1.00  2.750          C  
ATOM    760  OE1 GLU A  50      -9.256 -14.636   0.271  1.00  2.750          O  
ATOM    761  OE2 GLU A  50      -7.488 -15.497   1.059  1.00  2.750          O  
ATOM    762  H   GLU A  50      -6.935 -11.954   3.595  1.00  2.280          H  
ATOM    763  HA  GLU A  50      -7.460 -12.034   0.797  1.00  2.390          H  
ATOM    764 1HB  GLU A  50      -9.352 -12.153   3.198  1.00  3.300          H  
ATOM    765 2HB  GLU A  50      -9.862 -12.487   1.554  1.00  3.300          H  
ATOM    766 1HG  GLU A  50      -7.729 -14.067   3.008  1.00  3.300          H  
ATOM    767 2HG  GLU A  50      -9.438 -14.488   3.003  1.00  3.300          H  
ATOM    768  N   VAL A  51      -8.656  -9.454   2.421  1.00  1.850          N  
ATOM    769  CA  VAL A  51      -9.258  -8.141   2.343  1.00  1.810          C  
ATOM    770  C   VAL A  51      -8.428  -7.192   1.509  1.00  1.760          C  
ATOM    771  O   VAL A  51      -8.951  -6.557   0.587  1.00  1.820          O  
ATOM    772  CB  VAL A  51      -9.393  -7.554   3.769  1.00  2.550          C  
ATOM    773  CG1 VAL A  51      -9.855  -6.106   3.726  1.00  2.550          C  
ATOM    774  CG2 VAL A  51     -10.359  -8.399   4.575  1.00  2.550          C  
ATOM    775  H   VAL A  51      -8.366  -9.809   3.322  1.00  2.220          H  
ATOM    776  HA  VAL A  51     -10.245  -8.239   1.891  1.00  2.170          H  
ATOM    777  HB  VAL A  51      -8.423  -7.564   4.250  1.00  3.060          H  
ATOM    778 1HG1 VAL A  51      -9.926  -5.742   4.745  1.00  3.060          H  
ATOM    779 2HG1 VAL A  51      -9.158  -5.477   3.174  1.00  3.060          H  
ATOM    780 3HG1 VAL A  51     -10.830  -6.056   3.260  1.00  3.060          H  
ATOM    781 1HG2 VAL A  51     -10.439  -7.995   5.585  1.00  3.060          H  
ATOM    782 2HG2 VAL A  51     -11.338  -8.380   4.097  1.00  3.060          H  
ATOM    783 3HG2 VAL A  51     -10.002  -9.426   4.627  1.00  3.060          H  
ATOM    784  N   ASN A  52      -7.128  -7.133   1.802  1.00  1.670          N  
ATOM    785  CA  ASN A  52      -6.249  -6.218   1.106  1.00  1.630          C  
ATOM    786  C   ASN A  52      -5.971  -6.628  -0.315  1.00  1.730          C  
ATOM    787  O   ASN A  52      -6.004  -5.783  -1.207  1.00  1.780          O  
ATOM    788  CB  ASN A  52      -4.948  -6.079   1.863  1.00  2.300          C  
ATOM    789  CG  ASN A  52      -5.091  -5.237   3.070  1.00  2.300          C  
ATOM    790  OD1 ASN A  52      -4.947  -4.005   3.007  1.00  2.300          O  
ATOM    791  ND2 ASN A  52      -5.388  -5.855   4.163  1.00  2.300          N  
ATOM    792  H   ASN A  52      -6.762  -7.704   2.568  1.00  2.000          H  
ATOM    793  HA  ASN A  52      -6.737  -5.247   1.074  1.00  1.960          H  
ATOM    794 1HB  ASN A  52      -4.607  -7.074   2.172  1.00  2.760          H  
ATOM    795 2HB  ASN A  52      -4.183  -5.655   1.214  1.00  2.760          H  
ATOM    796 1HD2 ASN A  52      -5.518  -5.354   5.021  1.00  2.760          H  
ATOM    797 2HD2 ASN A  52      -5.498  -6.863   4.143  1.00  2.760          H  
ATOM    798  N   TYR A  53      -5.739  -7.911  -0.572  1.00  1.800          N  
ATOM    799  CA  TYR A  53      -5.466  -8.275  -1.947  1.00  1.910          C  
ATOM    800  C   TYR A  53      -6.704  -8.031  -2.791  1.00  2.020          C  
ATOM    801  O   TYR A  53      -6.602  -7.451  -3.871  1.00  2.090          O  
ATOM    802  CB  TYR A  53      -4.993  -9.727  -2.054  1.00  2.630          C  
ATOM    803  CG  TYR A  53      -3.507  -9.980  -1.689  1.00  2.630          C  
ATOM    804  CD1 TYR A  53      -3.060  -9.746  -0.411  1.00  2.630          C  
ATOM    805  CD2 TYR A  53      -2.607 -10.498  -2.640  1.00  2.630          C  
ATOM    806  CE1 TYR A  53      -1.773 -10.008  -0.065  1.00  2.630          C  
ATOM    807  CE2 TYR A  53      -1.287 -10.768  -2.269  1.00  2.630          C  
ATOM    808  CZ  TYR A  53      -0.888 -10.525  -0.963  1.00  2.630          C  
ATOM    809  OH  TYR A  53       0.391 -10.799  -0.522  1.00  2.630          O  
ATOM    810  H   TYR A  53      -5.722  -8.618   0.170  1.00  2.160          H  
ATOM    811  HA  TYR A  53      -4.673  -7.631  -2.327  1.00  2.290          H  
ATOM    812 1HB  TYR A  53      -5.611 -10.350  -1.401  1.00  3.160          H  
ATOM    813 2HB  TYR A  53      -5.150 -10.063  -3.066  1.00  3.160          H  
ATOM    814  HD1 TYR A  53      -3.717  -9.354   0.341  1.00  3.160          H  
ATOM    815  HD2 TYR A  53      -2.939 -10.701  -3.656  1.00  3.160          H  
ATOM    816  HE1 TYR A  53      -1.454  -9.816   0.949  1.00  3.160          H  
ATOM    817  HE2 TYR A  53      -0.583 -11.181  -2.991  1.00  3.160          H  
ATOM    818  HH  TYR A  53       0.379 -10.854   0.473  1.00  3.160          H  
ATOM    819  N   THR A  54      -7.888  -8.395  -2.288  1.00  2.060          N  
ATOM    820  CA  THR A  54      -9.088  -8.214  -3.079  1.00  2.180          C  
ATOM    821  C   THR A  54      -9.334  -6.748  -3.386  1.00  2.160          C  
ATOM    822  O   THR A  54      -9.586  -6.385  -4.540  1.00  2.270          O  
ATOM    823  CB  THR A  54     -10.332  -8.767  -2.348  1.00  3.000          C  
ATOM    824  OG1 THR A  54     -10.172 -10.172  -2.115  1.00  3.000          O  
ATOM    825  CG2 THR A  54     -11.587  -8.542  -3.213  1.00  3.000          C  
ATOM    826  H   THR A  54      -7.964  -8.863  -1.385  1.00  2.470          H  
ATOM    827  HA  THR A  54      -8.965  -8.746  -4.022  1.00  2.620          H  
ATOM    828  HB  THR A  54     -10.450  -8.260  -1.386  1.00  3.600          H  
ATOM    829  HG1 THR A  54      -9.553 -10.294  -1.357  1.00  3.600          H  
ATOM    830 1HG2 THR A  54     -12.454  -8.941  -2.693  1.00  3.600          H  
ATOM    831 2HG2 THR A  54     -11.744  -7.477  -3.398  1.00  3.600          H  
ATOM    832 3HG2 THR A  54     -11.466  -9.055  -4.165  1.00  3.600          H  
ATOM    833  N   GLN A  55      -9.258  -5.889  -2.366  1.00  2.040          N  
ATOM    834  CA  GLN A  55      -9.545  -4.493  -2.604  1.00  2.050          C  
ATOM    835  C   GLN A  55      -8.482  -3.817  -3.480  1.00  2.060          C  
ATOM    836  O   GLN A  55      -8.841  -2.987  -4.319  1.00  2.150          O  
ATOM    837  CB  GLN A  55      -9.769  -3.773  -1.288  1.00  2.870          C  
ATOM    838  CG  GLN A  55     -11.043  -4.210  -0.574  1.00  2.870          C  
ATOM    839  CD  GLN A  55     -11.254  -3.485   0.741  1.00  2.870          C  
ATOM    840  OE1 GLN A  55     -10.816  -2.334   0.907  1.00  2.870          O  
ATOM    841  NE2 GLN A  55     -11.930  -4.141   1.670  1.00  2.870          N  
ATOM    842  H   GLN A  55      -9.029  -6.213  -1.419  1.00  2.450          H  
ATOM    843  HA  GLN A  55     -10.488  -4.443  -3.149  1.00  2.460          H  
ATOM    844 1HB  GLN A  55      -8.928  -3.957  -0.629  1.00  3.440          H  
ATOM    845 2HB  GLN A  55      -9.856  -2.716  -1.468  1.00  3.440          H  
ATOM    846 1HG  GLN A  55     -11.895  -4.022  -1.223  1.00  3.440          H  
ATOM    847 2HG  GLN A  55     -10.972  -5.277  -0.362  1.00  3.440          H  
ATOM    848 1HE2 GLN A  55     -12.113  -3.717   2.594  1.00  3.440          H  
ATOM    849 2HE2 GLN A  55     -12.266  -5.063   1.491  1.00  3.440          H  
ATOM    850  N   LEU A  56      -7.188  -4.158  -3.320  1.00  1.990          N  
ATOM    851  CA  LEU A  56      -6.166  -3.543  -4.167  1.00  2.010          C  
ATOM    852  C   LEU A  56      -6.389  -3.939  -5.619  1.00  2.170          C  
ATOM    853  O   LEU A  56      -6.230  -3.111  -6.524  1.00  2.240          O  
ATOM    854  CB  LEU A  56      -4.750  -3.956  -3.734  1.00  2.810          C  
ATOM    855  CG  LEU A  56      -4.201  -3.401  -2.381  1.00  2.810          C  
ATOM    856  CD1 LEU A  56      -2.899  -4.128  -2.070  1.00  2.810          C  
ATOM    857  CD2 LEU A  56      -3.954  -1.861  -2.449  1.00  2.810          C  
ATOM    858  H   LEU A  56      -6.902  -4.829  -2.600  1.00  2.390          H  
ATOM    859  HA  LEU A  56      -6.262  -2.467  -4.097  1.00  2.410          H  
ATOM    860 1HB  LEU A  56      -4.746  -5.045  -3.652  1.00  3.370          H  
ATOM    861 2HB  LEU A  56      -4.055  -3.679  -4.511  1.00  3.370          H  
ATOM    862  HG  LEU A  56      -4.906  -3.613  -1.597  1.00  3.370          H  
ATOM    863 1HD1 LEU A  56      -2.508  -3.777  -1.114  1.00  3.370          H  
ATOM    864 2HD1 LEU A  56      -3.091  -5.201  -2.007  1.00  3.370          H  
ATOM    865 3HD1 LEU A  56      -2.170  -3.934  -2.856  1.00  3.370          H  
ATOM    866 1HD2 LEU A  56      -3.570  -1.520  -1.491  1.00  3.370          H  
ATOM    867 2HD2 LEU A  56      -3.233  -1.632  -3.218  1.00  3.370          H  
ATOM    868 3HD2 LEU A  56      -4.873  -1.346  -2.664  1.00  3.370          H  
ATOM    869  N   VAL A  57      -6.779  -5.199  -5.854  1.00  2.230          N  
ATOM    870  CA  VAL A  57      -7.038  -5.646  -7.208  1.00  2.390          C  
ATOM    871  C   VAL A  57      -8.221  -4.874  -7.784  1.00  2.480          C  
ATOM    872  O   VAL A  57      -8.151  -4.450  -8.941  1.00  2.590          O  
ATOM    873  CB  VAL A  57      -7.243  -7.173  -7.270  1.00  3.280          C  
ATOM    874  CG1 VAL A  57      -7.706  -7.610  -8.670  1.00  3.280          C  
ATOM    875  CG2 VAL A  57      -5.913  -7.853  -6.952  1.00  3.280          C  
ATOM    876  H   VAL A  57      -6.856  -5.865  -5.076  1.00  2.680          H  
ATOM    877  HA  VAL A  57      -6.166  -5.418  -7.815  1.00  2.870          H  
ATOM    878  HB  VAL A  57      -8.003  -7.470  -6.543  1.00  3.940          H  
ATOM    879 1HG1 VAL A  57      -7.828  -8.696  -8.679  1.00  3.940          H  
ATOM    880 2HG1 VAL A  57      -8.658  -7.141  -8.919  1.00  3.940          H  
ATOM    881 3HG1 VAL A  57      -6.957  -7.326  -9.412  1.00  3.940          H  
ATOM    882 1HG2 VAL A  57      -6.032  -8.936  -6.991  1.00  3.940          H  
ATOM    883 2HG2 VAL A  57      -5.204  -7.536  -7.686  1.00  3.940          H  
ATOM    884 3HG2 VAL A  57      -5.563  -7.572  -5.978  1.00  3.940          H  
ATOM    885  N   ASP A  58      -9.305  -4.694  -7.005  1.00  2.450          N  
ATOM    886  CA  ASP A  58     -10.440  -3.917  -7.491  1.00  2.550          C  
ATOM    887  C   ASP A  58     -10.047  -2.462  -7.793  1.00  2.540          C  
ATOM    888  O   ASP A  58     -10.508  -1.901  -8.793  1.00  2.670          O  
ATOM    889  CB  ASP A  58     -11.598  -3.913  -6.481  1.00  3.530          C  
ATOM    890  CG  ASP A  58     -12.375  -5.235  -6.366  1.00  3.530          C  
ATOM    891  OD1 ASP A  58     -12.233  -6.090  -7.208  1.00  3.530          O  
ATOM    892  OD2 ASP A  58     -13.135  -5.351  -5.432  1.00  3.530          O  
ATOM    893  H   ASP A  58      -9.345  -5.128  -6.076  1.00  2.940          H  
ATOM    894  HA  ASP A  58     -10.794  -4.375  -8.413  1.00  3.060          H  
ATOM    895 1HB  ASP A  58     -11.197  -3.670  -5.496  1.00  4.240          H  
ATOM    896 2HB  ASP A  58     -12.300  -3.127  -6.743  1.00  4.240          H  
ATOM    897  N   LEU A  59      -9.194  -1.836  -6.953  1.00  2.400          N  
ATOM    898  CA  LEU A  59      -8.763  -0.456  -7.226  1.00  2.410          C  
ATOM    899  C   LEU A  59      -7.997  -0.400  -8.534  1.00  2.500          C  
ATOM    900  O   LEU A  59      -8.195   0.513  -9.335  1.00  2.610          O  
ATOM    901  CB  LEU A  59      -7.847   0.101  -6.108  1.00  3.370          C  
ATOM    902  CG  LEU A  59      -8.456   0.464  -4.707  1.00  3.370          C  
ATOM    903  CD1 LEU A  59      -7.318   0.710  -3.733  1.00  3.370          C  
ATOM    904  CD2 LEU A  59      -9.280   1.772  -4.785  1.00  3.370          C  
ATOM    905  H   LEU A  59      -8.881  -2.318  -6.103  1.00  2.880          H  
ATOM    906  HA  LEU A  59      -9.640   0.175  -7.323  1.00  2.890          H  
ATOM    907 1HB  LEU A  59      -7.067  -0.636  -5.929  1.00  4.040          H  
ATOM    908 2HB  LEU A  59      -7.378   0.996  -6.483  1.00  4.040          H  
ATOM    909  HG  LEU A  59      -9.075  -0.361  -4.348  1.00  4.040          H  
ATOM    910 1HD1 LEU A  59      -7.717   0.966  -2.766  1.00  4.040          H  
ATOM    911 2HD1 LEU A  59      -6.712  -0.178  -3.649  1.00  4.040          H  
ATOM    912 3HD1 LEU A  59      -6.719   1.525  -4.096  1.00  4.040          H  
ATOM    913 1HD2 LEU A  59      -9.664   2.005  -3.788  1.00  4.040          H  
ATOM    914 2HD2 LEU A  59      -8.641   2.584  -5.121  1.00  4.040          H  
ATOM    915 3HD2 LEU A  59     -10.100   1.675  -5.470  1.00  4.040          H  
ATOM    916  N   HIS A  60      -7.135  -1.385  -8.770  1.00  2.490          N  
ATOM    917  CA  HIS A  60      -6.361  -1.443  -9.998  1.00  2.590          C  
ATOM    918  C   HIS A  60      -7.308  -1.603 -11.185  1.00  2.750          C  
ATOM    919  O   HIS A  60      -7.275  -0.837 -12.152  1.00  2.850          O  
ATOM    920  CB  HIS A  60      -5.380  -2.617  -9.947  1.00  3.590          C  
ATOM    921  CG  HIS A  60      -4.459  -2.722 -11.101  1.00  3.590          C  
ATOM    922  ND1 HIS A  60      -3.381  -1.878 -11.271  1.00  3.590          N  
ATOM    923  CD2 HIS A  60      -4.435  -3.576 -12.140  1.00  3.590          C  
ATOM    924  CE1 HIS A  60      -2.734  -2.218 -12.370  1.00  3.590          C  
ATOM    925  NE2 HIS A  60      -3.350  -3.245 -12.913  1.00  3.590          N  
ATOM    926  H   HIS A  60      -6.967  -2.092  -8.046  1.00  2.990          H  
ATOM    927  HA  HIS A  60      -5.796  -0.522 -10.129  1.00  3.110          H  
ATOM    928 1HB  HIS A  60      -4.791  -2.547  -9.056  1.00  4.300          H  
ATOM    929 2HB  HIS A  60      -5.938  -3.547  -9.880  1.00  4.300          H  
ATOM    930  HD2 HIS A  60      -5.146  -4.379 -12.322  1.00  4.300          H  
ATOM    931  HE1 HIS A  60      -1.839  -1.735 -12.760  1.00  4.300          H  
ATOM    932  HE2 HIS A  60      -3.066  -3.720 -13.763  1.00  4.300          H  
ATOM    933  N   ALA A  61      -8.215  -2.572 -11.098  1.00  2.790          N  
ATOM    934  CA  ALA A  61      -9.130  -2.834 -12.192  1.00  2.940          C  
ATOM    935  C   ALA A  61      -9.966  -1.608 -12.561  1.00  3.000          C  
ATOM    936  O   ALA A  61     -10.244  -1.375 -13.740  1.00  3.130          O  
ATOM    937  CB  ALA A  61     -10.051  -3.977 -11.811  1.00  4.060          C  
ATOM    938  H   ALA A  61      -8.236  -3.173 -10.270  1.00  3.350          H  
ATOM    939  HA  ALA A  61      -8.539  -3.116 -13.063  1.00  3.530          H  
ATOM    940 1HB  ALA A  61     -10.719  -4.199 -12.640  1.00  4.870          H  
ATOM    941 2HB  ALA A  61      -9.455  -4.858 -11.570  1.00  4.870          H  
ATOM    942 3HB  ALA A  61     -10.635  -3.687 -10.937  1.00  4.870          H  
ATOM    943  N   ARG A  62     -10.360  -0.816 -11.565  1.00  2.910          N  
ATOM    944  CA  ARG A  62     -11.182   0.353 -11.827  1.00  2.960          C  
ATOM    945  C   ARG A  62     -10.416   1.635 -12.178  1.00  2.980          C  
ATOM    946  O   ARG A  62     -10.918   2.443 -12.963  1.00  3.080          O  
ATOM    947  CB  ARG A  62     -12.041   0.616 -10.622  1.00  4.120          C  
ATOM    948  CG  ARG A  62     -13.080  -0.456 -10.357  1.00  4.120          C  
ATOM    949  CD  ARG A  62     -13.765  -0.194  -9.110  1.00  4.120          C  
ATOM    950  NE  ARG A  62     -12.844  -0.314  -7.992  1.00  4.120          N  
ATOM    951  CZ  ARG A  62     -13.055   0.218  -6.774  1.00  4.120          C  
ATOM    952  NH1 ARG A  62     -14.153   0.887  -6.522  1.00  4.120          N  
ATOM    953  NH2 ARG A  62     -12.162   0.096  -5.833  1.00  4.120          N  
ATOM    954  H   ARG A  62     -10.139  -1.086 -10.604  1.00  3.490          H  
ATOM    955  HA  ARG A  62     -11.835   0.112 -12.664  1.00  3.550          H  
ATOM    956 1HB  ARG A  62     -11.392   0.682  -9.750  1.00  4.950          H  
ATOM    957 2HB  ARG A  62     -12.546   1.574 -10.729  1.00  4.950          H  
ATOM    958 1HG  ARG A  62     -13.810  -0.467 -11.164  1.00  4.950          H  
ATOM    959 2HG  ARG A  62     -12.597  -1.430 -10.288  1.00  4.950          H  
ATOM    960 1HD  ARG A  62     -14.163   0.819  -9.130  1.00  4.950          H  
ATOM    961 2HD  ARG A  62     -14.573  -0.912  -8.974  1.00  4.950          H  
ATOM    962  HE  ARG A  62     -11.958  -0.823  -8.164  1.00  4.950          H  
ATOM    963 1HH1 ARG A  62     -14.855   1.015  -7.230  1.00  4.950          H  
ATOM    964 2HH1 ARG A  62     -14.276   1.352  -5.608  1.00  4.950          H  
ATOM    965 1HH2 ARG A  62     -11.290  -0.388  -5.998  1.00  4.950          H  
ATOM    966 2HH2 ARG A  62     -12.333   0.520  -4.929  1.00  4.950          H  
ATOM    967  N   TYR A  63      -9.217   1.836 -11.619  1.00  2.890          N  
ATOM    968  CA  TYR A  63      -8.469   3.068 -11.852  1.00  2.900          C  
ATOM    969  C   TYR A  63      -7.150   2.944 -12.640  1.00  2.940          C  
ATOM    970  O   TYR A  63      -6.530   3.961 -12.968  1.00  2.980          O  
ATOM    971  CB  TYR A  63      -8.214   3.734 -10.500  1.00  4.060          C  
ATOM    972  CG  TYR A  63      -9.468   4.192  -9.796  1.00  4.060          C  
ATOM    973  CD1 TYR A  63     -10.129   3.377  -8.875  1.00  4.060          C  
ATOM    974  CD2 TYR A  63      -9.958   5.441 -10.075  1.00  4.060          C  
ATOM    975  CE1 TYR A  63     -11.293   3.835  -8.274  1.00  4.060          C  
ATOM    976  CE2 TYR A  63     -11.086   5.896  -9.490  1.00  4.060          C  
ATOM    977  CZ  TYR A  63     -11.770   5.119  -8.605  1.00  4.060          C  
ATOM    978  OH  TYR A  63     -12.928   5.638  -8.057  1.00  4.060          O  
ATOM    979  H   TYR A  63      -8.846   1.167 -10.941  1.00  3.470          H  
ATOM    980  HA  TYR A  63      -9.113   3.733 -12.427  1.00  3.480          H  
ATOM    981 1HB  TYR A  63      -7.725   3.028  -9.873  1.00  4.870          H  
ATOM    982 2HB  TYR A  63      -7.565   4.588 -10.628  1.00  4.870          H  
ATOM    983  HD1 TYR A  63      -9.746   2.386  -8.640  1.00  4.870          H  
ATOM    984  HD2 TYR A  63      -9.451   6.071 -10.769  1.00  4.870          H  
ATOM    985  HE1 TYR A  63     -11.832   3.207  -7.562  1.00  4.870          H  
ATOM    986  HE2 TYR A  63     -11.459   6.891  -9.735  1.00  4.870          H  
ATOM    987  HH  TYR A  63     -13.352   4.996  -7.445  1.00  4.870          H  
ATOM    988  N   ALA A  64      -6.713   1.745 -13.028  1.00  2.950          N  
ATOM    989  CA  ALA A  64      -5.458   1.647 -13.778  1.00  2.990          C  
ATOM    990  C   ALA A  64      -5.539   2.466 -15.068  1.00  3.130          C  
ATOM    991  O   ALA A  64      -4.555   3.104 -15.467  1.00  3.160          O  
ATOM    992  CB  ALA A  64      -5.126   0.202 -14.095  1.00  4.170          C  
ATOM    993  H   ALA A  64      -7.181   0.885 -12.747  1.00  3.540          H  
ATOM    994  HA  ALA A  64      -4.666   2.058 -13.165  1.00  3.590          H  
ATOM    995 1HB  ALA A  64      -4.180   0.149 -14.629  1.00  5.000          H  
ATOM    996 2HB  ALA A  64      -5.044  -0.354 -13.164  1.00  5.000          H  
ATOM    997 3HB  ALA A  64      -5.914  -0.230 -14.705  1.00  5.000          H  
ATOM    998  N   GLU A  65      -6.728   2.504 -15.676  1.00  3.230          N  
ATOM    999  CA  GLU A  65      -6.998   3.231 -16.912  1.00  3.380          C  
ATOM   1000  C   GLU A  65      -6.827   4.747 -16.784  1.00  3.420          C  
ATOM   1001  O   GLU A  65      -6.698   5.442 -17.792  1.00  3.550          O  
ATOM   1002  CB  GLU A  65      -8.407   2.915 -17.416  1.00  4.670          C  
ATOM   1003  CG  GLU A  65      -8.586   1.480 -17.915  1.00  4.670          C  
ATOM   1004  CD  GLU A  65      -9.976   1.196 -18.433  1.00  4.670          C  
ATOM   1005  OE1 GLU A  65     -10.818   2.056 -18.328  1.00  4.670          O  
ATOM   1006  OE2 GLU A  65     -10.190   0.120 -18.938  1.00  4.670          O  
ATOM   1007  H   GLU A  65      -7.475   1.943 -15.284  1.00  3.880          H  
ATOM   1008  HA  GLU A  65      -6.290   2.882 -17.664  1.00  4.060          H  
ATOM   1009 1HB  GLU A  65      -9.125   3.085 -16.611  1.00  5.610          H  
ATOM   1010 2HB  GLU A  65      -8.662   3.591 -18.232  1.00  5.610          H  
ATOM   1011 1HG  GLU A  65      -7.869   1.297 -18.715  1.00  5.610          H  
ATOM   1012 2HG  GLU A  65      -8.362   0.793 -17.101  1.00  5.610          H  
ATOM   1013  N   CYS A  66      -6.883   5.283 -15.562  1.00  3.310          N  
ATOM   1014  CA  CYS A  66      -6.731   6.718 -15.386  1.00  3.350          C  
ATOM   1015  C   CYS A  66      -5.373   7.050 -14.778  1.00  3.270          C  
ATOM   1016  O   CYS A  66      -5.111   8.199 -14.416  1.00  3.290          O  
ATOM   1017  CB  CYS A  66      -7.871   7.320 -14.576  1.00  4.670          C  
ATOM   1018  SG  CYS A  66      -7.975   6.762 -12.944  1.00  4.670          S  
ATOM   1019  H   CYS A  66      -6.962   4.689 -14.738  1.00  3.970          H  
ATOM   1020  HA  CYS A  66      -6.774   7.187 -16.367  1.00  4.020          H  
ATOM   1021 1HB  CYS A  66      -7.766   8.404 -14.550  1.00  5.610          H  
ATOM   1022 2HB  CYS A  66      -8.814   7.092 -15.068  1.00  5.610          H  
ATOM   1023  HG  CYS A  66      -6.977   7.528 -12.460  1.00  5.610          H  
ATOM   1024  N   GLY A  67      -4.480   6.058 -14.701  1.00  3.180          N  
ATOM   1025  CA  GLY A  67      -3.165   6.300 -14.148  1.00  3.110          C  
ATOM   1026  C   GLY A  67      -2.882   5.704 -12.772  1.00  2.930          C  
ATOM   1027  O   GLY A  67      -1.899   6.097 -12.145  1.00  2.900          O  
ATOM   1028  H   GLY A  67      -4.694   5.118 -15.044  1.00  3.820          H  
ATOM   1029 1HA  GLY A  67      -2.433   5.910 -14.854  1.00  3.730          H  
ATOM   1030 2HA  GLY A  67      -2.992   7.374 -14.108  1.00  3.730          H  
ATOM   1031  N   LEU A  68      -3.727   4.816 -12.236  1.00  2.830          N  
ATOM   1032  CA  LEU A  68      -3.383   4.244 -10.933  1.00  2.660          C  
ATOM   1033  C   LEU A  68      -2.452   3.043 -11.058  1.00  2.620          C  
ATOM   1034  O   LEU A  68      -2.698   2.120 -11.840  1.00  2.710          O  
ATOM   1035  CB  LEU A  68      -4.626   3.762 -10.158  1.00  3.790          C  
ATOM   1036  CG  LEU A  68      -4.369   3.180  -8.699  1.00  3.790          C  
ATOM   1037  CD1 LEU A  68      -3.909   4.298  -7.784  1.00  3.790          C  
ATOM   1038  CD2 LEU A  68      -5.624   2.530  -8.154  1.00  3.790          C  
ATOM   1039  H   LEU A  68      -4.596   4.527 -12.694  1.00  3.400          H  
ATOM   1040  HA  LEU A  68      -2.879   5.011 -10.357  1.00  3.190          H  
ATOM   1041 1HB  LEU A  68      -5.312   4.582 -10.072  1.00  4.550          H  
ATOM   1042 2HB  LEU A  68      -5.093   2.975 -10.733  1.00  4.550          H  
ATOM   1043  HG  LEU A  68      -3.590   2.422  -8.735  1.00  4.550          H  
ATOM   1044 1HD1 LEU A  68      -3.737   3.901  -6.813  1.00  4.550          H  
ATOM   1045 2HD1 LEU A  68      -2.999   4.742  -8.140  1.00  4.550          H  
ATOM   1046 3HD1 LEU A  68      -4.677   5.049  -7.739  1.00  4.550          H  
ATOM   1047 1HD2 LEU A  68      -5.416   2.131  -7.166  1.00  4.550          H  
ATOM   1048 2HD2 LEU A  68      -6.419   3.259  -8.082  1.00  4.550          H  
ATOM   1049 3HD2 LEU A  68      -5.924   1.720  -8.816  1.00  4.550          H  
ATOM   1050  N   ARG A  69      -1.431   3.005 -10.215  1.00  2.510          N  
ATOM   1051  CA  ARG A  69      -0.545   1.854 -10.129  1.00  2.460          C  
ATOM   1052  C   ARG A  69      -0.340   1.473  -8.667  1.00  2.290          C  
ATOM   1053  O   ARG A  69      -0.330   2.330  -7.787  1.00  2.220          O  
ATOM   1054  CB  ARG A  69       0.792   2.135 -10.811  1.00  3.460          C  
ATOM   1055  CG  ARG A  69       0.706   2.389 -12.337  1.00  3.460          C  
ATOM   1056  CD  ARG A  69       0.343   1.141 -13.088  1.00  3.460          C  
ATOM   1057  NE  ARG A  69       0.326   1.331 -14.527  1.00  3.460          N  
ATOM   1058  CZ  ARG A  69      -0.730   1.781 -15.251  1.00  3.460          C  
ATOM   1059  NH1 ARG A  69      -1.871   2.132 -14.671  1.00  3.460          N  
ATOM   1060  NH2 ARG A  69      -0.611   1.871 -16.570  1.00  3.460          N  
ATOM   1061  H   ARG A  69      -1.233   3.837  -9.649  1.00  3.010          H  
ATOM   1062  HA  ARG A  69      -1.024   1.009 -10.617  1.00  2.950          H  
ATOM   1063 1HB  ARG A  69       1.238   3.018 -10.366  1.00  4.160          H  
ATOM   1064 2HB  ARG A  69       1.475   1.302 -10.639  1.00  4.160          H  
ATOM   1065 1HG  ARG A  69      -0.041   3.149 -12.539  1.00  4.160          H  
ATOM   1066 2HG  ARG A  69       1.667   2.738 -12.706  1.00  4.160          H  
ATOM   1067 1HD  ARG A  69       1.079   0.370 -12.862  1.00  4.160          H  
ATOM   1068 2HD  ARG A  69      -0.637   0.788 -12.793  1.00  4.160          H  
ATOM   1069  HE  ARG A  69       1.166   1.084 -15.034  1.00  4.160          H  
ATOM   1070 1HH1 ARG A  69      -2.008   2.073 -13.648  1.00  4.160          H  
ATOM   1071 2HH1 ARG A  69      -2.659   2.486 -15.233  1.00  4.160          H  
ATOM   1072 1HH2 ARG A  69       0.256   1.606 -17.019  1.00  4.160          H  
ATOM   1073 2HH2 ARG A  69      -1.385   2.199 -17.129  1.00  4.160          H  
ATOM   1074  N   ILE A  70      -0.220   0.179  -8.407  1.00  2.240          N  
ATOM   1075  CA  ILE A  70      -0.017  -0.310  -7.050  1.00  2.090          C  
ATOM   1076  C   ILE A  70       1.314  -1.046  -6.987  1.00  2.050          C  
ATOM   1077  O   ILE A  70       1.612  -1.867  -7.852  1.00  2.140          O  
ATOM   1078  CB  ILE A  70      -1.187  -1.217  -6.598  1.00  2.990          C  
ATOM   1079  CG1 ILE A  70      -2.532  -0.406  -6.688  1.00  2.990          C  
ATOM   1080  CG2 ILE A  70      -0.925  -1.769  -5.161  1.00  2.990          C  
ATOM   1081  CD1 ILE A  70      -3.788  -1.196  -6.446  1.00  2.990          C  
ATOM   1082  H   ILE A  70      -0.249  -0.479  -9.171  1.00  2.690          H  
ATOM   1083  HA  ILE A  70       0.035   0.536  -6.371  1.00  2.510          H  
ATOM   1084  HB  ILE A  70      -1.278  -2.027  -7.269  1.00  3.580          H  
ATOM   1085 1HG1 ILE A  70      -2.504   0.397  -6.014  1.00  3.580          H  
ATOM   1086 2HG1 ILE A  70      -2.612  -0.003  -7.694  1.00  3.580          H  
ATOM   1087 1HG2 ILE A  70      -1.735  -2.417  -4.865  1.00  3.580          H  
ATOM   1088 2HG2 ILE A  70      -0.002  -2.347  -5.146  1.00  3.580          H  
ATOM   1089 3HG2 ILE A  70      -0.842  -0.938  -4.456  1.00  3.580          H  
ATOM   1090 1HD1 ILE A  70      -4.656  -0.548  -6.568  1.00  3.580          H  
ATOM   1091 2HD1 ILE A  70      -3.843  -2.008  -7.152  1.00  3.580          H  
ATOM   1092 3HD1 ILE A  70      -3.794  -1.593  -5.459  1.00  3.580          H  
ATOM   1093  N   LEU A  71       2.131  -0.694  -6.003  1.00  1.950          N  
ATOM   1094  CA  LEU A  71       3.451  -1.268  -5.809  1.00  1.920          C  
ATOM   1095  C   LEU A  71       3.511  -2.074  -4.520  1.00  1.800          C  
ATOM   1096  O   LEU A  71       3.666  -1.497  -3.434  1.00  1.700          O  
ATOM   1097  CB  LEU A  71       4.497  -0.155  -5.659  1.00  2.700          C  
ATOM   1098  CG  LEU A  71       4.923   0.712  -6.876  1.00  2.700          C  
ATOM   1099  CD1 LEU A  71       3.822   1.730  -7.262  1.00  2.700          C  
ATOM   1100  CD2 LEU A  71       6.207   1.452  -6.475  1.00  2.700          C  
ATOM   1101  H   LEU A  71       1.801   0.001  -5.340  1.00  2.340          H  
ATOM   1102  HA  LEU A  71       3.683  -1.924  -6.648  1.00  2.300          H  
ATOM   1103 1HB  LEU A  71       4.145   0.510  -4.903  1.00  3.240          H  
ATOM   1104 2HB  LEU A  71       5.389  -0.624  -5.294  1.00  3.240          H  
ATOM   1105  HG  LEU A  71       5.112   0.082  -7.740  1.00  3.240          H  
ATOM   1106 1HD1 LEU A  71       4.167   2.337  -8.094  1.00  3.240          H  
ATOM   1107 2HD1 LEU A  71       2.916   1.235  -7.558  1.00  3.240          H  
ATOM   1108 3HD1 LEU A  71       3.623   2.362  -6.417  1.00  3.240          H  
ATOM   1109 1HD2 LEU A  71       6.538   2.072  -7.294  1.00  3.240          H  
ATOM   1110 2HD2 LEU A  71       6.019   2.079  -5.616  1.00  3.240          H  
ATOM   1111 3HD2 LEU A  71       6.984   0.730  -6.226  1.00  3.240          H  
ATOM   1112  N   ALA A  72       3.372  -3.391  -4.622  1.00  1.820          N  
ATOM   1113  CA  ALA A  72       3.339  -4.205  -3.417  1.00  1.730          C  
ATOM   1114  C   ALA A  72       4.695  -4.815  -3.114  1.00  1.710          C  
ATOM   1115  O   ALA A  72       5.313  -5.439  -3.971  1.00  1.810          O  
ATOM   1116  CB  ALA A  72       2.278  -5.260  -3.562  1.00  2.460          C  
ATOM   1117  H   ALA A  72       3.264  -3.828  -5.547  1.00  2.180          H  
ATOM   1118  HA  ALA A  72       3.098  -3.567  -2.578  1.00  2.080          H  
ATOM   1119 1HB  ALA A  72       2.237  -5.854  -2.662  1.00  2.950          H  
ATOM   1120 2HB  ALA A  72       1.328  -4.770  -3.725  1.00  2.950          H  
ATOM   1121 3HB  ALA A  72       2.517  -5.883  -4.410  1.00  2.950          H  
ATOM   1122  N   PHE A  73       5.142  -4.621  -1.883  1.00  1.600          N  
ATOM   1123  CA  PHE A  73       6.411  -5.087  -1.359  1.00  1.590          C  
ATOM   1124  C   PHE A  73       6.215  -6.060  -0.197  1.00  1.550          C  
ATOM   1125  O   PHE A  73       5.916  -5.642   0.912  1.00  1.450          O  
ATOM   1126  CB  PHE A  73       7.214  -3.903  -0.840  1.00  2.230          C  
ATOM   1127  CG  PHE A  73       7.681  -2.904  -1.874  1.00  2.230          C  
ATOM   1128  CD1 PHE A  73       6.869  -1.877  -2.334  1.00  2.230          C  
ATOM   1129  CD2 PHE A  73       8.971  -2.973  -2.352  1.00  2.230          C  
ATOM   1130  CE1 PHE A  73       7.357  -0.959  -3.249  1.00  2.230          C  
ATOM   1131  CE2 PHE A  73       9.443  -2.059  -3.252  1.00  2.230          C  
ATOM   1132  CZ  PHE A  73       8.638  -1.050  -3.703  1.00  2.230          C  
ATOM   1133  H   PHE A  73       4.563  -4.080  -1.247  1.00  1.920          H  
ATOM   1134  HA  PHE A  73       6.977  -5.542  -2.162  1.00  1.910          H  
ATOM   1135 1HB  PHE A  73       6.615  -3.361  -0.098  1.00  2.680          H  
ATOM   1136 2HB  PHE A  73       8.077  -4.280  -0.330  1.00  2.680          H  
ATOM   1137  HD1 PHE A  73       5.839  -1.799  -1.967  1.00  2.680          H  
ATOM   1138  HD2 PHE A  73       9.628  -3.775  -2.000  1.00  2.680          H  
ATOM   1139  HE1 PHE A  73       6.730  -0.163  -3.606  1.00  2.680          H  
ATOM   1140  HE2 PHE A  73      10.449  -2.139  -3.603  1.00  2.680          H  
ATOM   1141  HZ  PHE A  73       9.018  -0.326  -4.424  1.00  2.680          H  
ATOM   1142  N   PRO A  74       6.372  -7.356  -0.376  1.00  1.630          N  
ATOM   1143  CA  PRO A  74       6.169  -8.342   0.659  1.00  1.610          C  
ATOM   1144  C   PRO A  74       7.110  -8.065   1.816  1.00  1.560          C  
ATOM   1145  O   PRO A  74       8.234  -7.603   1.598  1.00  1.580          O  
ATOM   1146  CB  PRO A  74       6.521  -9.636  -0.064  1.00  2.420          C  
ATOM   1147  CG  PRO A  74       6.333  -9.323  -1.518  1.00  2.420          C  
ATOM   1148  CD  PRO A  74       6.714  -7.899  -1.671  1.00  2.420          C  
ATOM   1149  HA  PRO A  74       5.133  -8.339   1.001  1.00  1.930          H  
ATOM   1150 1HB  PRO A  74       7.512  -9.978   0.202  1.00  2.900          H  
ATOM   1151 2HB  PRO A  74       5.824 -10.419   0.253  1.00  2.900          H  
ATOM   1152 1HG  PRO A  74       6.975  -9.967  -2.141  1.00  2.900          H  
ATOM   1153 2HG  PRO A  74       5.296  -9.511  -1.814  1.00  2.900          H  
ATOM   1154 1HD  PRO A  74       7.775  -7.795  -1.866  1.00  2.900          H  
ATOM   1155 2HD  PRO A  74       6.098  -7.483  -2.479  1.00  2.900          H  
ATOM   1156  N   CYS A  75       6.679  -8.357   3.037  1.00  1.510          N  
ATOM   1157  CA  CYS A  75       7.565  -8.166   4.179  1.00  1.490          C  
ATOM   1158  C   CYS A  75       7.262  -9.182   5.281  1.00  1.520          C  
ATOM   1159  O   CYS A  75       6.107  -9.484   5.558  1.00  1.500          O  
ATOM   1160  CB  CYS A  75       7.400  -6.743   4.721  1.00  2.090          C  
ATOM   1161  SG  CYS A  75       8.546  -6.329   6.018  1.00  2.090          S  
ATOM   1162  H   CYS A  75       5.709  -8.674   3.164  1.00  1.810          H  
ATOM   1163  HA  CYS A  75       8.597  -8.298   3.851  1.00  1.790          H  
ATOM   1164 1HB  CYS A  75       7.545  -6.026   3.903  1.00  2.510          H  
ATOM   1165 2HB  CYS A  75       6.388  -6.610   5.101  1.00  2.510          H  
ATOM   1166  HG  CYS A  75       9.612  -6.365   5.165  1.00  2.510          H  
ATOM   1167  N   ASN A  76       8.312  -9.687   5.935  1.00  1.620          N  
ATOM   1168  CA  ASN A  76       8.167 -10.690   6.994  1.00  1.690          C  
ATOM   1169  C   ASN A  76       8.582 -10.191   8.375  1.00  1.690          C  
ATOM   1170  O   ASN A  76       8.992 -10.979   9.224  1.00  1.790          O  
ATOM   1171  CB  ASN A  76       8.982 -11.919   6.627  1.00  2.340          C  
ATOM   1172  CG  ASN A  76       8.596 -13.178   7.349  1.00  2.340          C  
ATOM   1173  OD1 ASN A  76       7.414 -13.470   7.558  1.00  2.340          O  
ATOM   1174  ND2 ASN A  76       9.586 -13.950   7.735  1.00  2.340          N  
ATOM   1175  H   ASN A  76       9.242  -9.393   5.669  1.00  1.940          H  
ATOM   1176  HA  ASN A  76       7.115 -10.973   7.055  1.00  2.030          H  
ATOM   1177 1HB  ASN A  76       8.860 -12.101   5.573  1.00  2.810          H  
ATOM   1178 2HB  ASN A  76      10.038 -11.721   6.803  1.00  2.810          H  
ATOM   1179 1HD2 ASN A  76       9.397 -14.806   8.215  1.00  2.810          H  
ATOM   1180 2HD2 ASN A  76      10.531 -13.678   7.550  1.00  2.810          H  
ATOM   1181  N   GLN A  77       8.514  -8.883   8.600  1.00  1.590          N  
ATOM   1182  CA  GLN A  77       8.896  -8.313   9.897  1.00  1.600          C  
ATOM   1183  C   GLN A  77       7.741  -8.205  10.871  1.00  1.590          C  
ATOM   1184  O   GLN A  77       7.919  -7.799  12.019  1.00  1.690          O  
ATOM   1185  CB  GLN A  77       9.522  -6.927   9.739  1.00  2.240          C  
ATOM   1186  CG  GLN A  77      10.859  -6.907   9.040  1.00  2.240          C  
ATOM   1187  CD  GLN A  77      11.394  -5.493   8.909  1.00  2.240          C  
ATOM   1188  OE1 GLN A  77      10.715  -4.604   8.369  1.00  2.240          O  
ATOM   1189  NE2 GLN A  77      12.592  -5.267   9.412  1.00  2.240          N  
ATOM   1190  H   GLN A  77       8.184  -8.275   7.856  1.00  1.910          H  
ATOM   1191  HA  GLN A  77       9.643  -8.967  10.345  1.00  1.920          H  
ATOM   1192 1HB  GLN A  77       8.842  -6.287   9.182  1.00  2.680          H  
ATOM   1193 2HB  GLN A  77       9.651  -6.476  10.722  1.00  2.680          H  
ATOM   1194 1HG  GLN A  77      11.569  -7.490   9.625  1.00  2.680          H  
ATOM   1195 2HG  GLN A  77      10.755  -7.336   8.045  1.00  2.680          H  
ATOM   1196 1HE2 GLN A  77      13.017  -4.329   9.385  1.00  2.680          H  
ATOM   1197 2HE2 GLN A  77      13.103  -6.010   9.845  1.00  2.680          H  
ATOM   1198  N   PHE A  78       6.559  -8.562  10.416  1.00  1.520          N  
ATOM   1199  CA  PHE A  78       5.379  -8.403  11.224  1.00  1.500          C  
ATOM   1200  C   PHE A  78       4.658  -9.719  11.440  1.00  1.590          C  
ATOM   1201  O   PHE A  78       3.987 -10.224  10.534  1.00  1.610          O  
ATOM   1202  CB  PHE A  78       4.492  -7.422  10.513  1.00  2.110          C  
ATOM   1203  CG  PHE A  78       5.171  -6.143  10.272  1.00  2.110          C  
ATOM   1204  CD1 PHE A  78       5.662  -5.873   9.010  1.00  2.110          C  
ATOM   1205  CD2 PHE A  78       5.382  -5.228  11.273  1.00  2.110          C  
ATOM   1206  CE1 PHE A  78       6.318  -4.728   8.751  1.00  2.110          C  
ATOM   1207  CE2 PHE A  78       6.045  -4.069  11.008  1.00  2.110          C  
ATOM   1208  CZ  PHE A  78       6.514  -3.826   9.746  1.00  2.110          C  
ATOM   1209  H   PHE A  78       6.488  -8.895   9.468  1.00  1.820          H  
ATOM   1210  HA  PHE A  78       5.663  -8.000  12.196  1.00  1.800          H  
ATOM   1211 1HB  PHE A  78       4.240  -7.830   9.574  1.00  2.530          H  
ATOM   1212 2HB  PHE A  78       3.597  -7.252  11.049  1.00  2.530          H  
ATOM   1213  HD1 PHE A  78       5.519  -6.595   8.212  1.00  2.530          H  
ATOM   1214  HD2 PHE A  78       5.013  -5.426  12.282  1.00  2.530          H  
ATOM   1215  HE1 PHE A  78       6.690  -4.539   7.751  1.00  2.530          H  
ATOM   1216  HE2 PHE A  78       6.204  -3.335  11.805  1.00  2.530          H  
ATOM   1217  HZ  PHE A  78       7.040  -2.917   9.539  1.00  2.530          H  
ATOM   1218  N   GLY A  79       4.920 -10.343  12.593  1.00  1.680          N  
ATOM   1219  CA  GLY A  79       4.300 -11.616  12.976  1.00  1.780          C  
ATOM   1220  C   GLY A  79       4.816 -12.792  12.175  1.00  1.850          C  
ATOM   1221  O   GLY A  79       4.207 -13.864  12.174  1.00  1.930          O  
ATOM   1222  H   GLY A  79       5.524  -9.874  13.258  1.00  2.020          H  
ATOM   1223 1HA  GLY A  79       4.478 -11.795  14.036  1.00  2.140          H  
ATOM   1224 2HA  GLY A  79       3.222 -11.545  12.847  1.00  2.140          H  
ATOM   1225  N   LYS A  80       5.892 -12.573  11.434  1.00  1.830          N  
ATOM   1226  CA  LYS A  80       6.432 -13.567  10.523  1.00  1.910          C  
ATOM   1227  C   LYS A  80       5.326 -14.052   9.567  1.00  1.910          C  
ATOM   1228  O   LYS A  80       5.239 -15.236   9.258  1.00  2.050          O  
ATOM   1229  CB  LYS A  80       7.042 -14.760  11.270  1.00  2.640          C  
ATOM   1230  CG  LYS A  80       8.106 -14.417  12.330  1.00  2.640          C  
ATOM   1231  CD  LYS A  80       9.350 -13.755  11.732  1.00  2.640          C  
ATOM   1232  CE  LYS A  80      10.426 -13.553  12.802  1.00  2.640          C  
ATOM   1233  NZ  LYS A  80      11.594 -12.787  12.285  1.00  2.640          N  
ATOM   1234  H   LYS A  80       6.334 -11.667  11.505  1.00  2.200          H  
ATOM   1235  HA  LYS A  80       7.210 -13.091   9.933  1.00  2.290          H  
ATOM   1236 1HB  LYS A  80       6.253 -15.328  11.764  1.00  3.170          H  
ATOM   1237 2HB  LYS A  80       7.508 -15.430  10.546  1.00  3.170          H  
ATOM   1238 1HG  LYS A  80       7.671 -13.762  13.083  1.00  3.170          H  
ATOM   1239 2HG  LYS A  80       8.425 -15.330  12.811  1.00  3.170          H  
ATOM   1240 1HD  LYS A  80       9.749 -14.380  10.933  1.00  3.170          H  
ATOM   1241 2HD  LYS A  80       9.092 -12.780  11.314  1.00  3.170          H  
ATOM   1242 1HE  LYS A  80       9.996 -13.014  13.644  1.00  3.170          H  
ATOM   1243 2HE  LYS A  80      10.769 -14.529  13.145  1.00  3.170          H  
ATOM   1244 1HZ  LYS A  80      12.280 -12.678  13.018  1.00  3.170          H  
ATOM   1245 2HZ  LYS A  80      12.009 -13.279  11.506  1.00  3.170          H  
ATOM   1246 3HZ  LYS A  80      11.278 -11.879  11.982  1.00  3.170          H  
ATOM   1247  N   GLN A  81       4.514 -13.119   9.046  1.00  1.780          N  
ATOM   1248  CA  GLN A  81       3.382 -13.438   8.173  1.00  1.790          C  
ATOM   1249  C   GLN A  81       3.665 -13.520   6.657  1.00  1.800          C  
ATOM   1250  O   GLN A  81       2.725 -13.648   5.849  1.00  1.810          O  
ATOM   1251  CB  GLN A  81       2.299 -12.411   8.432  1.00  2.500          C  
ATOM   1252  CG  GLN A  81       1.804 -12.384   9.889  1.00  2.500          C  
ATOM   1253  CD  GLN A  81       1.037 -13.584  10.290  1.00  2.500          C  
ATOM   1254  OE1 GLN A  81      -0.011 -13.817   9.707  1.00  2.500          O  
ATOM   1255  NE2 GLN A  81       1.519 -14.355  11.258  1.00  2.500          N  
ATOM   1256  H   GLN A  81       4.624 -12.147   9.342  1.00  2.140          H  
ATOM   1257  HA  GLN A  81       3.011 -14.414   8.484  1.00  2.150          H  
ATOM   1258 1HB  GLN A  81       2.671 -11.432   8.174  1.00  3.000          H  
ATOM   1259 2HB  GLN A  81       1.455 -12.632   7.793  1.00  3.000          H  
ATOM   1260 1HG  GLN A  81       2.657 -12.346  10.522  1.00  3.000          H  
ATOM   1261 2HG  GLN A  81       1.200 -11.502  10.063  1.00  3.000          H  
ATOM   1262 1HE2 GLN A  81       1.017 -15.170  11.548  1.00  3.000          H  
ATOM   1263 2HE2 GLN A  81       2.417 -14.131  11.710  1.00  3.000          H  
ATOM   1264  N   GLU A  82       4.937 -13.423   6.255  1.00  1.830          N  
ATOM   1265  CA  GLU A  82       5.326 -13.573   4.848  1.00  1.900          C  
ATOM   1266  C   GLU A  82       6.570 -14.498   4.744  1.00  2.020          C  
ATOM   1267  O   GLU A  82       7.588 -14.102   4.177  1.00  1.990          O  
ATOM   1268  CB  GLU A  82       5.608 -12.221   4.199  1.00  2.630          C  
ATOM   1269  CG  GLU A  82       5.838 -12.244   2.671  1.00  2.630          C  
ATOM   1270  CD  GLU A  82       4.618 -12.639   1.841  1.00  2.630          C  
ATOM   1271  OE1 GLU A  82       3.993 -11.773   1.290  1.00  2.630          O  
ATOM   1272  OE2 GLU A  82       4.322 -13.809   1.755  1.00  2.630          O  
ATOM   1273  H   GLU A  82       5.677 -13.296   6.947  1.00  2.200          H  
ATOM   1274  HA  GLU A  82       4.506 -14.032   4.299  1.00  2.280          H  
ATOM   1275 1HB  GLU A  82       4.810 -11.524   4.431  1.00  3.160          H  
ATOM   1276 2HB  GLU A  82       6.512 -11.828   4.630  1.00  3.160          H  
ATOM   1277 1HG  GLU A  82       6.128 -11.240   2.398  1.00  3.160          H  
ATOM   1278 2HG  GLU A  82       6.653 -12.885   2.408  1.00  3.160          H  
ATOM   1279  N   PRO A  83       6.549 -15.709   5.344  1.00  2.180          N  
ATOM   1280  CA  PRO A  83       7.651 -16.662   5.438  1.00  2.290          C  
ATOM   1281  C   PRO A  83       8.162 -17.282   4.132  1.00  2.380          C  
ATOM   1282  O   PRO A  83       9.276 -17.807   4.106  1.00  2.460          O  
ATOM   1283  CB  PRO A  83       7.040 -17.776   6.297  1.00  3.440          C  
ATOM   1284  CG  PRO A  83       5.559 -17.667   6.065  1.00  3.440          C  
ATOM   1285  CD  PRO A  83       5.296 -16.229   5.929  1.00  3.440          C  
ATOM   1286  HA  PRO A  83       8.479 -16.181   5.977  1.00  2.750          H  
ATOM   1287 1HB  PRO A  83       7.447 -18.752   5.989  1.00  4.120          H  
ATOM   1288 2HB  PRO A  83       7.313 -17.633   7.354  1.00  4.120          H  
ATOM   1289 1HG  PRO A  83       5.266 -18.230   5.175  1.00  4.120          H  
ATOM   1290 2HG  PRO A  83       5.015 -18.104   6.912  1.00  4.120          H  
ATOM   1291 1HD  PRO A  83       4.426 -16.060   5.282  1.00  4.120          H  
ATOM   1292 2HD  PRO A  83       5.155 -15.865   6.939  1.00  4.120          H  
ATOM   1293  N   GLY A  84       7.365 -17.248   3.063  1.00  2.390          N  
ATOM   1294  CA  GLY A  84       7.761 -17.915   1.826  1.00  2.500          C  
ATOM   1295  C   GLY A  84       8.743 -17.159   0.935  1.00  2.420          C  
ATOM   1296  O   GLY A  84       9.191 -16.040   1.230  1.00  2.300          O  
ATOM   1297  H   GLY A  84       6.466 -16.796   3.102  1.00  2.870          H  
ATOM   1298 1HA  GLY A  84       8.186 -18.890   2.070  1.00  3.000          H  
ATOM   1299 2HA  GLY A  84       6.865 -18.130   1.244  1.00  3.000          H  
ATOM   1300  N   SER A  85       9.097 -17.819  -0.165  1.00  2.510          N  
ATOM   1301  CA  SER A  85      10.042 -17.311  -1.157  1.00  2.490          C  
ATOM   1302  C   SER A  85       9.375 -16.344  -2.104  1.00  2.430          C  
ATOM   1303  O   SER A  85       8.147 -16.280  -2.162  1.00  2.430          O  
ATOM   1304  CB  SER A  85      10.628 -18.452  -1.965  1.00  3.490          C  
ATOM   1305  OG  SER A  85       9.657 -19.035  -2.801  1.00  3.490          O  
ATOM   1306  H   SER A  85       8.657 -18.738  -0.322  1.00  3.010          H  
ATOM   1307  HA  SER A  85      10.846 -16.790  -0.636  1.00  2.990          H  
ATOM   1308 1HB  SER A  85      11.456 -18.086  -2.572  1.00  4.190          H  
ATOM   1309 2HB  SER A  85      11.024 -19.206  -1.289  1.00  4.190          H  
ATOM   1310  HG  SER A  85      10.113 -19.757  -3.259  1.00  4.190          H  
ATOM   1311  N   ASN A  86      10.167 -15.622  -2.897  1.00  2.410          N  
ATOM   1312  CA  ASN A  86       9.575 -14.708  -3.864  1.00  2.370          C  
ATOM   1313  C   ASN A  86       8.714 -15.445  -4.883  1.00  2.480          C  
ATOM   1314  O   ASN A  86       7.670 -14.940  -5.301  1.00  2.460          O  
ATOM   1315  CB  ASN A  86      10.651 -13.912  -4.562  1.00  3.330          C  
ATOM   1316  CG  ASN A  86      11.258 -12.816  -3.708  1.00  3.330          C  
ATOM   1317  OD1 ASN A  86      10.664 -12.270  -2.752  1.00  3.330          O  
ATOM   1318  ND2 ASN A  86      12.472 -12.497  -4.039  1.00  3.330          N  
ATOM   1319  H   ASN A  86      11.171 -15.712  -2.824  1.00  2.890          H  
ATOM   1320  HA  ASN A  86       8.930 -14.019  -3.333  1.00  2.840          H  
ATOM   1321 1HB  ASN A  86      11.444 -14.591  -4.882  1.00  4.000          H  
ATOM   1322 2HB  ASN A  86      10.237 -13.464  -5.464  1.00  4.000          H  
ATOM   1323 1HD2 ASN A  86      12.966 -11.794  -3.533  1.00  4.000          H  
ATOM   1324 2HD2 ASN A  86      12.918 -12.962  -4.809  1.00  4.000          H  
ATOM   1325  N   GLU A  87       9.113 -16.660  -5.253  1.00  2.610          N  
ATOM   1326  CA  GLU A  87       8.346 -17.423  -6.220  1.00  2.730          C  
ATOM   1327  C   GLU A  87       6.997 -17.820  -5.627  1.00  2.720          C  
ATOM   1328  O   GLU A  87       5.963 -17.702  -6.292  1.00  2.750          O  
ATOM   1329  CB  GLU A  87       9.151 -18.649  -6.648  1.00  3.770          C  
ATOM   1330  CG  GLU A  87      10.431 -18.298  -7.433  1.00  3.770          C  
ATOM   1331  CD  GLU A  87      11.555 -17.815  -6.531  1.00  3.770          C  
ATOM   1332  OE1 GLU A  87      11.423 -17.964  -5.332  1.00  3.770          O  
ATOM   1333  OE2 GLU A  87      12.520 -17.292  -7.027  1.00  3.770          O  
ATOM   1334  H   GLU A  87       9.993 -17.039  -4.893  1.00  3.130          H  
ATOM   1335  HA  GLU A  87       8.167 -16.796  -7.094  1.00  3.280          H  
ATOM   1336 1HB  GLU A  87       9.431 -19.228  -5.768  1.00  4.530          H  
ATOM   1337 2HB  GLU A  87       8.531 -19.289  -7.277  1.00  4.530          H  
ATOM   1338 1HG  GLU A  87      10.768 -19.178  -7.979  1.00  4.530          H  
ATOM   1339 2HG  GLU A  87      10.195 -17.520  -8.158  1.00  4.530          H  
ATOM   1340  N   GLU A  88       7.002 -18.254  -4.363  1.00  2.680          N  
ATOM   1341  CA  GLU A  88       5.765 -18.630  -3.685  1.00  2.660          C  
ATOM   1342  C   GLU A  88       4.832 -17.426  -3.546  1.00  2.560          C  
ATOM   1343  O   GLU A  88       3.618 -17.547  -3.738  1.00  2.590          O  
ATOM   1344  CB  GLU A  88       6.092 -19.222  -2.311  1.00  3.730          C  
ATOM   1345  CG  GLU A  88       6.748 -20.602  -2.375  1.00  3.730          C  
ATOM   1346  CD  GLU A  88       7.254 -21.105  -1.048  1.00  3.730          C  
ATOM   1347  OE1 GLU A  88       7.678 -20.304  -0.231  1.00  3.730          O  
ATOM   1348  OE2 GLU A  88       7.213 -22.295  -0.842  1.00  3.730          O  
ATOM   1349  H   GLU A  88       7.898 -18.365  -3.886  1.00  3.220          H  
ATOM   1350  HA  GLU A  88       5.259 -19.389  -4.284  1.00  3.190          H  
ATOM   1351 1HB  GLU A  88       6.765 -18.549  -1.783  1.00  4.480          H  
ATOM   1352 2HB  GLU A  88       5.180 -19.303  -1.722  1.00  4.480          H  
ATOM   1353 1HG  GLU A  88       6.014 -21.311  -2.758  1.00  4.480          H  
ATOM   1354 2HG  GLU A  88       7.570 -20.568  -3.084  1.00  4.480          H  
ATOM   1355  N   ILE A  89       5.411 -16.258  -3.258  1.00  2.440          N  
ATOM   1356  CA  ILE A  89       4.667 -15.016  -3.115  1.00  2.330          C  
ATOM   1357  C   ILE A  89       4.006 -14.652  -4.427  1.00  2.380          C  
ATOM   1358  O   ILE A  89       2.845 -14.234  -4.438  1.00  2.370          O  
ATOM   1359  CB  ILE A  89       5.584 -13.890  -2.649  1.00  3.310          C  
ATOM   1360  CG1 ILE A  89       6.030 -14.185  -1.204  1.00  3.310          C  
ATOM   1361  CG2 ILE A  89       4.855 -12.522  -2.768  1.00  3.310          C  
ATOM   1362  CD1 ILE A  89       7.210 -13.358  -0.704  1.00  3.310          C  
ATOM   1363  H   ILE A  89       6.422 -16.254  -3.085  1.00  2.930          H  
ATOM   1364  HA  ILE A  89       3.894 -15.160  -2.364  1.00  2.800          H  
ATOM   1365  HB  ILE A  89       6.465 -13.897  -3.250  1.00  3.970          H  
ATOM   1366 1HG1 ILE A  89       5.186 -13.997  -0.554  1.00  3.970          H  
ATOM   1367 2HG1 ILE A  89       6.284 -15.230  -1.118  1.00  3.970          H  
ATOM   1368 1HG2 ILE A  89       5.511 -11.758  -2.446  1.00  3.970          H  
ATOM   1369 2HG2 ILE A  89       4.568 -12.316  -3.798  1.00  3.970          H  
ATOM   1370 3HG2 ILE A  89       3.960 -12.524  -2.139  1.00  3.970          H  
ATOM   1371 1HD1 ILE A  89       7.424 -13.652   0.318  1.00  3.970          H  
ATOM   1372 2HD1 ILE A  89       8.081 -13.545  -1.311  1.00  3.970          H  
ATOM   1373 3HD1 ILE A  89       6.976 -12.319  -0.734  1.00  3.970          H  
ATOM   1374  N   LYS A  90       4.754 -14.748  -5.525  1.00  2.460          N  
ATOM   1375  CA  LYS A  90       4.205 -14.461  -6.833  1.00  2.530          C  
ATOM   1376  C   LYS A  90       2.992 -15.348  -7.116  1.00  2.620          C  
ATOM   1377  O   LYS A  90       1.956 -14.848  -7.568  1.00  2.630          O  
ATOM   1378  CB  LYS A  90       5.257 -14.688  -7.910  1.00  3.510          C  
ATOM   1379  CG  LYS A  90       4.817 -14.357  -9.319  1.00  3.510          C  
ATOM   1380  CD  LYS A  90       5.956 -14.618 -10.278  1.00  3.510          C  
ATOM   1381  CE  LYS A  90       5.587 -14.314 -11.705  1.00  3.510          C  
ATOM   1382  NZ  LYS A  90       6.709 -14.615 -12.607  1.00  3.510          N  
ATOM   1383  H   LYS A  90       5.741 -15.016  -5.441  1.00  2.950          H  
ATOM   1384  HA  LYS A  90       3.886 -13.420  -6.855  1.00  3.040          H  
ATOM   1385 1HB  LYS A  90       6.147 -14.111  -7.682  1.00  4.220          H  
ATOM   1386 2HB  LYS A  90       5.551 -15.736  -7.900  1.00  4.220          H  
ATOM   1387 1HG  LYS A  90       3.959 -14.972  -9.600  1.00  4.220          H  
ATOM   1388 2HG  LYS A  90       4.531 -13.307  -9.375  1.00  4.220          H  
ATOM   1389 1HD  LYS A  90       6.820 -14.000 -10.004  1.00  4.220          H  
ATOM   1390 2HD  LYS A  90       6.250 -15.665 -10.207  1.00  4.220          H  
ATOM   1391 1HE  LYS A  90       4.721 -14.903 -12.000  1.00  4.220          H  
ATOM   1392 2HE  LYS A  90       5.345 -13.255 -11.791  1.00  4.220          H  
ATOM   1393 1HZ  LYS A  90       6.469 -14.387 -13.556  1.00  4.220          H  
ATOM   1394 2HZ  LYS A  90       7.521 -14.047 -12.318  1.00  4.220          H  
ATOM   1395 3HZ  LYS A  90       6.954 -15.585 -12.547  1.00  4.220          H  
ATOM   1396  N   GLU A  91       3.111 -16.665  -6.860  1.00  2.700          N  
ATOM   1397  CA  GLU A  91       1.989 -17.574  -7.103  1.00  2.790          C  
ATOM   1398  C   GLU A  91       0.796 -17.225  -6.218  1.00  2.710          C  
ATOM   1399  O   GLU A  91      -0.360 -17.287  -6.657  1.00  2.760          O  
ATOM   1400  CB  GLU A  91       2.392 -19.030  -6.854  1.00  3.870          C  
ATOM   1401  CG  GLU A  91       3.355 -19.619  -7.877  1.00  3.870          C  
ATOM   1402  CD  GLU A  91       3.737 -21.046  -7.558  1.00  3.870          C  
ATOM   1403  OE1 GLU A  91       3.389 -21.507  -6.495  1.00  3.870          O  
ATOM   1404  OE2 GLU A  91       4.364 -21.674  -8.379  1.00  3.870          O  
ATOM   1405  H   GLU A  91       4.007 -17.037  -6.518  1.00  3.240          H  
ATOM   1406  HA  GLU A  91       1.687 -17.472  -8.143  1.00  3.350          H  
ATOM   1407 1HB  GLU A  91       2.871 -19.102  -5.875  1.00  4.640          H  
ATOM   1408 2HB  GLU A  91       1.501 -19.655  -6.829  1.00  4.640          H  
ATOM   1409 1HG  GLU A  91       2.890 -19.585  -8.860  1.00  4.640          H  
ATOM   1410 2HG  GLU A  91       4.253 -19.002  -7.907  1.00  4.640          H  
ATOM   1411  N   PHE A  92       1.078 -16.859  -4.973  1.00  2.590          N  
ATOM   1412  CA  PHE A  92       0.051 -16.488  -4.029  1.00  2.500          C  
ATOM   1413  C   PHE A  92      -0.739 -15.316  -4.590  1.00  2.460          C  
ATOM   1414  O   PHE A  92      -1.966 -15.352  -4.642  1.00  2.480          O  
ATOM   1415  CB  PHE A  92       0.688 -16.128  -2.691  1.00  3.540          C  
ATOM   1416  CG  PHE A  92      -0.253 -15.768  -1.651  1.00  3.540          C  
ATOM   1417  CD1 PHE A  92      -0.917 -16.776  -0.991  1.00  3.540          C  
ATOM   1418  CD2 PHE A  92      -0.488 -14.450  -1.299  1.00  3.540          C  
ATOM   1419  CE1 PHE A  92      -1.802 -16.497  -0.006  1.00  3.540          C  
ATOM   1420  CE2 PHE A  92      -1.378 -14.170  -0.307  1.00  3.540          C  
ATOM   1421  CZ  PHE A  92      -2.037 -15.211   0.339  1.00  3.540          C  
ATOM   1422  H   PHE A  92       2.051 -16.893  -4.653  1.00  3.110          H  
ATOM   1423  HA  PHE A  92      -0.623 -17.332  -3.892  1.00  3.000          H  
ATOM   1424 1HB  PHE A  92       1.291 -16.965  -2.343  1.00  4.240          H  
ATOM   1425 2HB  PHE A  92       1.357 -15.294  -2.827  1.00  4.240          H  
ATOM   1426  HD1 PHE A  92      -0.723 -17.813  -1.272  1.00  4.240          H  
ATOM   1427  HD2 PHE A  92       0.036 -13.640  -1.814  1.00  4.240          H  
ATOM   1428  HE1 PHE A  92      -2.325 -17.303   0.510  1.00  4.240          H  
ATOM   1429  HE2 PHE A  92      -1.576 -13.138  -0.023  1.00  4.240          H  
ATOM   1430  HZ  PHE A  92      -2.750 -15.014   1.129  1.00  4.240          H  
ATOM   1431  N   ALA A  93      -0.023 -14.270  -5.021  1.00  2.420          N  
ATOM   1432  CA  ALA A  93      -0.630 -13.079  -5.599  1.00  2.400          C  
ATOM   1433  C   ALA A  93      -1.430 -13.401  -6.866  1.00  2.530          C  
ATOM   1434  O   ALA A  93      -2.527 -12.871  -7.086  1.00  2.550          O  
ATOM   1435  CB  ALA A  93       0.460 -12.079  -5.907  1.00  3.370          C  
ATOM   1436  H   ALA A  93       0.997 -14.308  -4.932  1.00  2.900          H  
ATOM   1437  HA  ALA A  93      -1.311 -12.656  -4.864  1.00  2.880          H  
ATOM   1438 1HB  ALA A  93       0.043 -11.169  -6.303  1.00  4.040          H  
ATOM   1439 2HB  ALA A  93       0.994 -11.875  -4.989  1.00  4.040          H  
ATOM   1440 3HB  ALA A  93       1.147 -12.510  -6.635  1.00  4.040          H  
ATOM   1441  N   ALA A  94      -0.925 -14.331  -7.682  1.00  2.650          N  
ATOM   1442  CA  ALA A  94      -1.638 -14.730  -8.888  1.00  2.790          C  
ATOM   1443  C   ALA A  94      -3.017 -15.282  -8.517  1.00  2.830          C  
ATOM   1444  O   ALA A  94      -4.010 -15.036  -9.210  1.00  2.900          O  
ATOM   1445  CB  ALA A  94      -0.841 -15.762  -9.660  1.00  3.850          C  
ATOM   1446  H   ALA A  94       0.009 -14.712  -7.493  1.00  3.180          H  
ATOM   1447  HA  ALA A  94      -1.773 -13.847  -9.511  1.00  3.350          H  
ATOM   1448 1HB  ALA A  94      -1.376 -16.034 -10.567  1.00  4.620          H  
ATOM   1449 2HB  ALA A  94       0.133 -15.345  -9.918  1.00  4.620          H  
ATOM   1450 3HB  ALA A  94      -0.702 -16.644  -9.045  1.00  4.620          H  
ATOM   1451  N   GLY A  95      -3.089 -15.970  -7.374  1.00  2.790          N  
ATOM   1452  CA  GLY A  95      -4.310 -16.561  -6.837  1.00  2.830          C  
ATOM   1453  C   GLY A  95      -5.410 -15.537  -6.511  1.00  2.770          C  
ATOM   1454  O   GLY A  95      -6.573 -15.908  -6.333  1.00  2.820          O  
ATOM   1455  H   GLY A  95      -2.213 -16.150  -6.865  1.00  3.350          H  
ATOM   1456 1HA  GLY A  95      -4.692 -17.295  -7.545  1.00  3.400          H  
ATOM   1457 2HA  GLY A  95      -4.053 -17.104  -5.928  1.00  3.400          H  
ATOM   1458  N   TYR A  96      -5.044 -14.253  -6.412  1.00  2.670          N  
ATOM   1459  CA  TYR A  96      -5.978 -13.166  -6.132  1.00  2.620          C  
ATOM   1460  C   TYR A  96      -6.224 -12.334  -7.371  1.00  2.680          C  
ATOM   1461  O   TYR A  96      -6.886 -11.300  -7.305  1.00  2.640          O  
ATOM   1462  CB  TYR A  96      -5.456 -12.257  -5.026  1.00  3.690          C  
ATOM   1463  CG  TYR A  96      -5.406 -12.905  -3.729  1.00  3.690          C  
ATOM   1464  CD1 TYR A  96      -4.274 -13.538  -3.362  1.00  3.690          C  
ATOM   1465  CD2 TYR A  96      -6.500 -12.868  -2.890  1.00  3.690          C  
ATOM   1466  CE1 TYR A  96      -4.210 -14.158  -2.179  1.00  3.690          C  
ATOM   1467  CE2 TYR A  96      -6.434 -13.490  -1.675  1.00  3.690          C  
ATOM   1468  CZ  TYR A  96      -5.288 -14.138  -1.312  1.00  3.690          C  
ATOM   1469  OH  TYR A  96      -5.210 -14.796  -0.105  1.00  3.690          O  
ATOM   1470  H   TYR A  96      -4.072 -13.994  -6.585  1.00  3.200          H  
ATOM   1471  HA  TYR A  96      -6.930 -13.593  -5.823  1.00  3.140          H  
ATOM   1472 1HB  TYR A  96      -4.454 -11.945  -5.271  1.00  4.430          H  
ATOM   1473 2HB  TYR A  96      -6.077 -11.365  -4.950  1.00  4.430          H  
ATOM   1474  HD1 TYR A  96      -3.428 -13.561  -4.034  1.00  4.430          H  
ATOM   1475  HD2 TYR A  96      -7.412 -12.352  -3.193  1.00  4.430          H  
ATOM   1476  HE1 TYR A  96      -3.321 -14.673  -1.934  1.00  4.430          H  
ATOM   1477  HE2 TYR A  96      -7.292 -13.475  -1.013  1.00  4.430          H  
ATOM   1478  HH  TYR A  96      -6.111 -14.952   0.259  1.00  4.430          H  
ATOM   1479  N   ASN A  97      -5.730 -12.805  -8.513  1.00  2.780          N  
ATOM   1480  CA  ASN A  97      -5.802 -12.082  -9.767  1.00  2.860          C  
ATOM   1481  C   ASN A  97      -5.065 -10.746  -9.679  1.00  2.750          C  
ATOM   1482  O   ASN A  97      -5.534  -9.733 -10.203  1.00  2.780          O  
ATOM   1483  CB  ASN A  97      -7.260 -11.860 -10.171  1.00  3.970          C  
ATOM   1484  CG  ASN A  97      -7.459 -11.556 -11.639  1.00  3.970          C  
ATOM   1485  OD1 ASN A  97      -6.735 -12.063 -12.503  1.00  3.970          O  
ATOM   1486  ND2 ASN A  97      -8.447 -10.743 -11.939  1.00  3.970          N  
ATOM   1487  H   ASN A  97      -5.229 -13.697  -8.522  1.00  3.340          H  
ATOM   1488  HA  ASN A  97      -5.304 -12.678 -10.533  1.00  3.430          H  
ATOM   1489 1HB  ASN A  97      -7.842 -12.743  -9.912  1.00  4.770          H  
ATOM   1490 2HB  ASN A  97      -7.672 -11.026  -9.610  1.00  4.770          H  
ATOM   1491 1HD2 ASN A  97      -8.632 -10.509 -12.894  1.00  4.770          H  
ATOM   1492 2HD2 ASN A  97      -9.017 -10.362 -11.212  1.00  4.770          H  
ATOM   1493  N   VAL A  98      -3.874 -10.745  -9.065  1.00  2.660          N  
ATOM   1494  CA  VAL A  98      -3.099  -9.525  -9.021  1.00  2.570          C  
ATOM   1495  C   VAL A  98      -2.497  -9.207 -10.376  1.00  2.680          C  
ATOM   1496  O   VAL A  98      -1.759 -10.008 -10.949  1.00  2.770          O  
ATOM   1497  CB  VAL A  98      -1.983  -9.656  -7.952  1.00  3.630          C  
ATOM   1498  CG1 VAL A  98      -1.045  -8.479  -7.972  1.00  3.630          C  
ATOM   1499  CG2 VAL A  98      -2.636  -9.713  -6.570  1.00  3.630          C  
ATOM   1500  H   VAL A  98      -3.504 -11.584  -8.608  1.00  3.190          H  
ATOM   1501  HA  VAL A  98      -3.752  -8.712  -8.745  1.00  3.080          H  
ATOM   1502  HB  VAL A  98      -1.411 -10.561  -8.142  1.00  4.360          H  
ATOM   1503 1HG1 VAL A  98      -0.287  -8.596  -7.200  1.00  4.360          H  
ATOM   1504 2HG1 VAL A  98      -0.544  -8.401  -8.939  1.00  4.360          H  
ATOM   1505 3HG1 VAL A  98      -1.600  -7.595  -7.789  1.00  4.360          H  
ATOM   1506 1HG2 VAL A  98      -1.875  -9.818  -5.802  1.00  4.360          H  
ATOM   1507 2HG2 VAL A  98      -3.196  -8.800  -6.396  1.00  4.360          H  
ATOM   1508 3HG2 VAL A  98      -3.304 -10.550  -6.533  1.00  4.360          H  
ATOM   1509  N   LYS A  99      -2.803  -8.000 -10.861  1.00  2.700          N  
ATOM   1510  CA  LYS A  99      -2.317  -7.489 -12.136  1.00  2.810          C  
ATOM   1511  C   LYS A  99      -1.464  -6.247 -11.926  1.00  2.720          C  
ATOM   1512  O   LYS A  99      -1.140  -5.528 -12.873  1.00  2.810          O  
ATOM   1513  CB  LYS A  99      -3.479  -7.201 -13.088  1.00  3.890          C  
ATOM   1514  CG  LYS A  99      -4.352  -8.422 -13.450  1.00  3.890          C  
ATOM   1515  CD  LYS A  99      -3.574  -9.470 -14.256  1.00  3.890          C  
ATOM   1516  CE  LYS A  99      -4.466 -10.611 -14.686  1.00  3.890          C  
ATOM   1517  NZ  LYS A  99      -3.719 -11.648 -15.461  1.00  3.890          N  
ATOM   1518  H   LYS A  99      -3.443  -7.424 -10.335  1.00  3.240          H  
ATOM   1519  HA  LYS A  99      -1.669  -8.238 -12.585  1.00  3.370          H  
ATOM   1520 1HB  LYS A  99      -4.132  -6.471 -12.634  1.00  4.670          H  
ATOM   1521 2HB  LYS A  99      -3.097  -6.770 -14.012  1.00  4.670          H  
ATOM   1522 1HG  LYS A  99      -4.720  -8.888 -12.535  1.00  4.670          H  
ATOM   1523 2HG  LYS A  99      -5.209  -8.091 -14.031  1.00  4.670          H  
ATOM   1524 1HD  LYS A  99      -3.124  -9.007 -15.134  1.00  4.670          H  
ATOM   1525 2HD  LYS A  99      -2.785  -9.895 -13.640  1.00  4.670          H  
ATOM   1526 1HE  LYS A  99      -4.878 -11.070 -13.802  1.00  4.670          H  
ATOM   1527 2HE  LYS A  99      -5.279 -10.225 -15.298  1.00  4.670          H  
ATOM   1528 1HZ  LYS A  99      -4.352 -12.395 -15.717  1.00  4.670          H  
ATOM   1529 2HZ  LYS A  99      -3.331 -11.235 -16.296  1.00  4.670          H  
ATOM   1530 3HZ  LYS A  99      -2.973 -12.020 -14.889  1.00  4.670          H  
ATOM   1531  N   PHE A 100      -1.128  -5.990 -10.672  1.00  2.590          N  
ATOM   1532  CA  PHE A 100      -0.298  -4.858 -10.312  1.00  2.500          C  
ATOM   1533  C   PHE A 100       1.094  -5.330  -9.937  1.00  2.430          C  
ATOM   1534  O   PHE A 100       1.310  -6.496  -9.604  1.00  2.440          O  
ATOM   1535  CB  PHE A 100      -0.918  -3.999  -9.213  1.00  3.540          C  
ATOM   1536  CG  PHE A 100      -1.357  -4.680  -7.949  1.00  3.540          C  
ATOM   1537  CD1 PHE A 100      -0.460  -4.971  -6.920  1.00  3.540          C  
ATOM   1538  CD2 PHE A 100      -2.704  -4.952  -7.748  1.00  3.540          C  
ATOM   1539  CE1 PHE A 100      -0.910  -5.547  -5.745  1.00  3.540          C  
ATOM   1540  CE2 PHE A 100      -3.132  -5.512  -6.575  1.00  3.540          C  
ATOM   1541  CZ  PHE A 100      -2.240  -5.816  -5.577  1.00  3.540          C  
ATOM   1542  H   PHE A 100      -1.431  -6.633  -9.956  1.00  3.110          H  
ATOM   1543  HA  PHE A 100      -0.197  -4.214 -11.186  1.00  3.000          H  
ATOM   1544 1HB  PHE A 100      -0.195  -3.245  -8.939  1.00  4.240          H  
ATOM   1545 2HB  PHE A 100      -1.776  -3.477  -9.621  1.00  4.240          H  
ATOM   1546  HD1 PHE A 100       0.608  -4.743  -7.052  1.00  4.240          H  
ATOM   1547  HD2 PHE A 100      -3.424  -4.702  -8.530  1.00  4.240          H  
ATOM   1548  HE1 PHE A 100      -0.216  -5.785  -4.956  1.00  4.240          H  
ATOM   1549  HE2 PHE A 100      -4.173  -5.714  -6.429  1.00  4.240          H  
ATOM   1550  HZ  PHE A 100      -2.595  -6.265  -4.649  1.00  4.240          H  
ATOM   1551  N   ASP A 101       2.052  -4.422 -10.010  1.00  2.410          N  
ATOM   1552  CA  ASP A 101       3.433  -4.758  -9.728  1.00  2.360          C  
ATOM   1553  C   ASP A 101       3.663  -5.306  -8.328  1.00  2.230          C  
ATOM   1554  O   ASP A 101       3.202  -4.735  -7.328  1.00  2.120          O  
ATOM   1555  CB  ASP A 101       4.298  -3.521  -9.953  1.00  3.320          C  
ATOM   1556  CG  ASP A 101       4.404  -3.119 -11.454  1.00  3.320          C  
ATOM   1557  OD1 ASP A 101       4.047  -3.874 -12.318  1.00  3.320          O  
ATOM   1558  OD2 ASP A 101       4.855  -2.030 -11.715  1.00  3.320          O  
ATOM   1559  H   ASP A 101       1.827  -3.476 -10.284  1.00  2.890          H  
ATOM   1560  HA  ASP A 101       3.741  -5.525 -10.440  1.00  2.830          H  
ATOM   1561 1HB  ASP A 101       3.880  -2.681  -9.387  1.00  3.990          H  
ATOM   1562 2HB  ASP A 101       5.304  -3.711  -9.564  1.00  3.990          H  
ATOM   1563  N   MET A 102       4.452  -6.376  -8.278  1.00  2.240          N  
ATOM   1564  CA  MET A 102       4.834  -7.016  -7.038  1.00  2.150          C  
ATOM   1565  C   MET A 102       6.352  -7.047  -7.029  1.00  2.150          C  
ATOM   1566  O   MET A 102       6.979  -7.404  -8.032  1.00  2.260          O  
ATOM   1567  CB  MET A 102       4.216  -8.421  -6.967  1.00  3.050          C  
ATOM   1568  CG  MET A 102       4.470  -9.236  -5.670  1.00  3.050          C  
ATOM   1569  SD  MET A 102       3.668  -8.541  -4.189  1.00  3.050          S  
ATOM   1570  CE  MET A 102       1.894  -8.766  -4.451  1.00  3.050          C  
ATOM   1571  H   MET A 102       4.786  -6.768  -9.150  1.00  2.690          H  
ATOM   1572  HA  MET A 102       4.497  -6.418  -6.191  1.00  2.580          H  
ATOM   1573 1HB  MET A 102       3.144  -8.344  -7.125  1.00  3.660          H  
ATOM   1574 2HB  MET A 102       4.615  -9.015  -7.788  1.00  3.660          H  
ATOM   1575 1HG  MET A 102       4.125 -10.259  -5.805  1.00  3.660          H  
ATOM   1576 2HG  MET A 102       5.539  -9.268  -5.475  1.00  3.660          H  
ATOM   1577 1HE  MET A 102       1.343  -8.375  -3.595  1.00  3.660          H  
ATOM   1578 2HE  MET A 102       1.577  -8.238  -5.351  1.00  3.660          H  
ATOM   1579 3HE  MET A 102       1.683  -9.810  -4.553  1.00  3.660          H  
ATOM   1580  N   PHE A 103       6.918  -6.648  -5.907  1.00  2.040          N  
ATOM   1581  CA  PHE A 103       8.343  -6.537  -5.672  1.00  2.030          C  
ATOM   1582  C   PHE A 103       8.854  -7.664  -4.814  1.00  2.020          C  
ATOM   1583  O   PHE A 103       8.066  -8.480  -4.334  1.00  2.020          O  
ATOM   1584  CB  PHE A 103       8.639  -5.184  -5.041  1.00  2.850          C  
ATOM   1585  CG  PHE A 103       8.402  -4.035  -5.978  1.00  2.850          C  
ATOM   1586  CD1 PHE A 103       7.129  -3.508  -6.172  1.00  2.850          C  
ATOM   1587  CD2 PHE A 103       9.464  -3.459  -6.660  1.00  2.850          C  
ATOM   1588  CE1 PHE A 103       6.939  -2.459  -7.034  1.00  2.850          C  
ATOM   1589  CE2 PHE A 103       9.264  -2.402  -7.506  1.00  2.850          C  
ATOM   1590  CZ  PHE A 103       8.000  -1.903  -7.698  1.00  2.850          C  
ATOM   1591  H   PHE A 103       6.309  -6.340  -5.153  1.00  2.450          H  
ATOM   1592  HA  PHE A 103       8.852  -6.570  -6.622  1.00  2.440          H  
ATOM   1593 1HB  PHE A 103       8.002  -5.048  -4.182  1.00  3.420          H  
ATOM   1594 2HB  PHE A 103       9.672  -5.148  -4.699  1.00  3.420          H  
ATOM   1595  HD1 PHE A 103       6.278  -3.937  -5.644  1.00  3.420          H  
ATOM   1596  HD2 PHE A 103      10.469  -3.850  -6.514  1.00  3.420          H  
ATOM   1597  HE1 PHE A 103       5.952  -2.067  -7.193  1.00  3.420          H  
ATOM   1598  HE2 PHE A 103      10.106  -1.964  -8.023  1.00  3.420          H  
ATOM   1599  HZ  PHE A 103       7.838  -1.064  -8.378  1.00  3.420          H  
ATOM   1600  N   SER A 104      10.173  -7.756  -4.690  1.00  2.050          N  
ATOM   1601  CA  SER A 104      10.780  -8.796  -3.881  1.00  2.070          C  
ATOM   1602  C   SER A 104      10.497  -8.531  -2.420  1.00  1.940          C  
ATOM   1603  O   SER A 104      10.165  -7.408  -2.029  1.00  1.880          O  
ATOM   1604  CB  SER A 104      12.276  -8.853  -4.120  1.00  2.890          C  
ATOM   1605  OG  SER A 104      12.915  -7.715  -3.626  1.00  2.890          O  
ATOM   1606  H   SER A 104      10.778  -7.068  -5.147  1.00  2.460          H  
ATOM   1607  HA  SER A 104      10.347  -9.754  -4.146  1.00  2.480          H  
ATOM   1608 1HB  SER A 104      12.682  -9.729  -3.634  1.00  3.470          H  
ATOM   1609 2HB  SER A 104      12.469  -8.948  -5.189  1.00  3.470          H  
ATOM   1610  HG  SER A 104      13.851  -7.848  -3.790  1.00  3.470          H  
ATOM   1611  N   LYS A 105      10.631  -9.562  -1.595  1.00  1.910          N  
ATOM   1612  CA  LYS A 105      10.455  -9.390  -0.163  1.00  1.810          C  
ATOM   1613  C   LYS A 105      11.543  -8.494   0.443  1.00  1.790          C  
ATOM   1614  O   LYS A 105      12.738  -8.720   0.222  1.00  1.850          O  
ATOM   1615  CB  LYS A 105      10.412 -10.773   0.484  1.00  2.570          C  
ATOM   1616  CG  LYS A 105      10.129 -10.818   1.978  1.00  2.570          C  
ATOM   1617  CD  LYS A 105       9.852 -12.270   2.430  1.00  2.570          C  
ATOM   1618  CE  LYS A 105      11.095 -13.173   2.358  1.00  2.570          C  
ATOM   1619  NZ  LYS A 105      10.821 -14.535   2.888  1.00  2.570          N  
ATOM   1620  H   LYS A 105      10.849 -10.486  -1.971  1.00  2.290          H  
ATOM   1621  HA  LYS A 105       9.506  -8.892  -0.001  1.00  2.170          H  
ATOM   1622 1HB  LYS A 105       9.657 -11.379  -0.019  1.00  3.090          H  
ATOM   1623 2HB  LYS A 105      11.371 -11.248   0.309  1.00  3.090          H  
ATOM   1624 1HG  LYS A 105      10.980 -10.416   2.531  1.00  3.090          H  
ATOM   1625 2HG  LYS A 105       9.253 -10.209   2.200  1.00  3.090          H  
ATOM   1626 1HD  LYS A 105       9.479 -12.268   3.441  1.00  3.090          H  
ATOM   1627 2HD  LYS A 105       9.081 -12.705   1.799  1.00  3.090          H  
ATOM   1628 1HE  LYS A 105      11.408 -13.276   1.325  1.00  3.090          H  
ATOM   1629 2HE  LYS A 105      11.901 -12.724   2.934  1.00  3.090          H  
ATOM   1630 1HZ  LYS A 105      11.642 -15.105   2.817  1.00  3.090          H  
ATOM   1631 2HZ  LYS A 105      10.542 -14.480   3.856  1.00  3.090          H  
ATOM   1632 3HZ  LYS A 105      10.069 -14.977   2.327  1.00  3.090          H  
ATOM   1633  N   ILE A 106      11.121  -7.480   1.203  1.00  1.710          N  
ATOM   1634  CA  ILE A 106      12.036  -6.532   1.846  1.00  1.710          C  
ATOM   1635  C   ILE A 106      11.735  -6.260   3.314  1.00  1.650          C  
ATOM   1636  O   ILE A 106      10.643  -6.535   3.806  1.00  1.630          O  
ATOM   1637  CB  ILE A 106      12.047  -5.152   1.140  1.00  2.390          C  
ATOM   1638  CG1 ILE A 106      10.622  -4.535   1.208  1.00  2.390          C  
ATOM   1639  CG2 ILE A 106      12.554  -5.285  -0.318  1.00  2.390          C  
ATOM   1640  CD1 ILE A 106      10.539  -3.088   0.821  1.00  2.390          C  
ATOM   1641  H   ILE A 106      10.107  -7.391   1.334  1.00  2.050          H  
ATOM   1642  HA  ILE A 106      13.039  -6.949   1.789  1.00  2.050          H  
ATOM   1643  HB  ILE A 106      12.710  -4.482   1.687  1.00  2.870          H  
ATOM   1644 1HG1 ILE A 106       9.985  -5.116   0.548  1.00  2.870          H  
ATOM   1645 2HG1 ILE A 106      10.228  -4.616   2.216  1.00  2.870          H  
ATOM   1646 1HG2 ILE A 106      12.585  -4.317  -0.804  1.00  2.870          H  
ATOM   1647 2HG2 ILE A 106      13.555  -5.712  -0.311  1.00  2.870          H  
ATOM   1648 3HG2 ILE A 106      11.891  -5.944  -0.877  1.00  2.870          H  
ATOM   1649 1HD1 ILE A 106       9.505  -2.768   0.903  1.00  2.870          H  
ATOM   1650 2HD1 ILE A 106      11.147  -2.516   1.513  1.00  2.870          H  
ATOM   1651 3HD1 ILE A 106      10.888  -2.927  -0.185  1.00  2.870          H  
ATOM   1652  N   CYS A 107      12.703  -5.648   3.982  1.00  1.640          N  
ATOM   1653  CA  CYS A 107      12.520  -5.101   5.318  1.00  1.590          C  
ATOM   1654  C   CYS A 107      11.988  -3.682   5.150  1.00  1.510          C  
ATOM   1655  O   CYS A 107      12.351  -2.997   4.182  1.00  1.510          O  
ATOM   1656  CB  CYS A 107      13.850  -5.058   6.070  1.00  2.250          C  
ATOM   1657  SG  CYS A 107      14.580  -6.664   6.416  1.00  2.250          S  
ATOM   1658  H   CYS A 107      13.592  -5.518   3.520  1.00  1.970          H  
ATOM   1659  HA  CYS A 107      11.795  -5.700   5.870  1.00  1.910          H  
ATOM   1660 1HB  CYS A 107      14.563  -4.515   5.468  1.00  2.700          H  
ATOM   1661 2HB  CYS A 107      13.739  -4.511   7.004  1.00  2.700          H  
ATOM   1662  HG  CYS A 107      15.741  -6.195   6.883  1.00  2.700          H  
ATOM   1663  N   VAL A 108      11.159  -3.214   6.077  1.00  1.450          N  
ATOM   1664  CA  VAL A 108      10.682  -1.844   5.996  1.00  1.400          C  
ATOM   1665  C   VAL A 108      11.001  -1.068   7.261  1.00  1.420          C  
ATOM   1666  O   VAL A 108      10.998   0.162   7.256  1.00  1.440          O  
ATOM   1667  CB  VAL A 108       9.207  -1.840   5.676  1.00  1.980          C  
ATOM   1668  CG1 VAL A 108       9.038  -2.515   4.343  1.00  1.980          C  
ATOM   1669  CG2 VAL A 108       8.423  -2.535   6.771  1.00  1.980          C  
ATOM   1670  H   VAL A 108      10.905  -3.800   6.863  1.00  1.740          H  
ATOM   1671  HA  VAL A 108      11.190  -1.350   5.169  1.00  1.680          H  
ATOM   1672  HB  VAL A 108       8.864  -0.817   5.563  1.00  2.380          H  
ATOM   1673 1HG1 VAL A 108       8.056  -2.502   4.085  1.00  2.380          H  
ATOM   1674 2HG1 VAL A 108       9.614  -1.982   3.590  1.00  2.380          H  
ATOM   1675 3HG1 VAL A 108       9.368  -3.546   4.383  1.00  2.380          H  
ATOM   1676 1HG2 VAL A 108       7.379  -2.537   6.517  1.00  2.380          H  
ATOM   1677 2HG2 VAL A 108       8.764  -3.550   6.873  1.00  2.380          H  
ATOM   1678 3HG2 VAL A 108       8.559  -2.016   7.718  1.00  2.380          H  
ATOM   1679  N   ASN A 109      11.301  -1.794   8.335  1.00  1.450          N  
ATOM   1680  CA  ASN A 109      11.732  -1.189   9.585  1.00  1.500          C  
ATOM   1681  C   ASN A 109      13.194  -1.510   9.870  1.00  1.610          C  
ATOM   1682  O   ASN A 109      13.692  -2.596   9.547  1.00  1.630          O  
ATOM   1683  CB  ASN A 109      10.883  -1.593  10.772  1.00  2.080          C  
ATOM   1684  CG  ASN A 109       9.530  -0.962  10.799  1.00  2.080          C  
ATOM   1685  OD1 ASN A 109       9.331   0.188  10.344  1.00  2.080          O  
ATOM   1686  ND2 ASN A 109       8.604  -1.669  11.374  1.00  2.080          N  
ATOM   1687  H   ASN A 109      11.224  -2.807   8.282  1.00  1.740          H  
ATOM   1688  HA  ASN A 109      11.664  -0.107   9.482  1.00  1.800          H  
ATOM   1689 1HB  ASN A 109      10.754  -2.678  10.758  1.00  2.500          H  
ATOM   1690 2HB  ASN A 109      11.406  -1.342  11.694  1.00  2.500          H  
ATOM   1691 1HD2 ASN A 109       7.655  -1.308  11.471  1.00  2.500          H  
ATOM   1692 2HD2 ASN A 109       8.822  -2.573  11.742  1.00  2.500          H  
ATOM   1693  N   GLY A 110      13.856  -0.593  10.566  1.00  1.690          N  
ATOM   1694  CA  GLY A 110      15.226  -0.793  11.016  1.00  1.810          C  
ATOM   1695  C   GLY A 110      16.290  -0.431   9.984  1.00  1.850          C  
ATOM   1696  O   GLY A 110      16.009   0.065   8.891  1.00  1.800          O  
ATOM   1697  H   GLY A 110      13.388   0.271  10.794  1.00  2.030          H  
ATOM   1698 1HA  GLY A 110      15.391  -0.203  11.919  1.00  2.170          H  
ATOM   1699 2HA  GLY A 110      15.352  -1.836  11.306  1.00  2.170          H  
ATOM   1700  N   ASP A 111      17.539  -0.710  10.340  1.00  1.970          N  
ATOM   1701  CA  ASP A 111      18.705  -0.361   9.530  1.00  2.030          C  
ATOM   1702  C   ASP A 111      18.695  -0.994   8.142  1.00  1.990          C  
ATOM   1703  O   ASP A 111      19.184  -0.400   7.172  1.00  2.010          O  
ATOM   1704  CB  ASP A 111      19.979  -0.814  10.241  1.00  2.820          C  
ATOM   1705  CG  ASP A 111      20.305  -0.012  11.491  1.00  2.820          C  
ATOM   1706  OD1 ASP A 111      19.727   1.027  11.702  1.00  2.820          O  
ATOM   1707  OD2 ASP A 111      21.129  -0.467  12.238  1.00  2.820          O  
ATOM   1708  H   ASP A 111      17.697  -1.127  11.247  1.00  2.360          H  
ATOM   1709  HA  ASP A 111      18.726   0.723   9.416  1.00  2.440          H  
ATOM   1710 1HB  ASP A 111      19.891  -1.869  10.510  1.00  3.380          H  
ATOM   1711 2HB  ASP A 111      20.820  -0.733   9.550  1.00  3.380          H  
ATOM   1712  N   ASP A 112      18.111  -2.189   8.041  1.00  1.950          N  
ATOM   1713  CA  ASP A 112      18.075  -2.954   6.803  1.00  1.930          C  
ATOM   1714  C   ASP A 112      16.869  -2.638   5.927  1.00  1.820          C  
ATOM   1715  O   ASP A 112      16.665  -3.285   4.897  1.00  1.810          O  
ATOM   1716  CB  ASP A 112      18.048  -4.446   7.126  1.00  2.710          C  
ATOM   1717  CG  ASP A 112      19.321  -4.949   7.796  1.00  2.710          C  
ATOM   1718  OD1 ASP A 112      20.373  -4.395   7.582  1.00  2.710          O  
ATOM   1719  OD2 ASP A 112      19.214  -5.884   8.546  1.00  2.710          O  
ATOM   1720  H   ASP A 112      17.725  -2.624   8.868  1.00  2.340          H  
ATOM   1721  HA  ASP A 112      18.977  -2.726   6.235  1.00  2.320          H  
ATOM   1722 1HB  ASP A 112      17.199  -4.654   7.779  1.00  3.250          H  
ATOM   1723 2HB  ASP A 112      17.896  -5.011   6.206  1.00  3.250          H  
ATOM   1724  N   ALA A 113      16.047  -1.683   6.338  1.00  1.760          N  
ATOM   1725  CA  ALA A 113      14.870  -1.325   5.573  1.00  1.660          C  
ATOM   1726  C   ALA A 113      15.243  -0.816   4.194  1.00  1.690          C  
ATOM   1727  O   ALA A 113      16.265  -0.153   4.018  1.00  1.770          O  
ATOM   1728  CB  ALA A 113      14.082  -0.269   6.302  1.00  2.360          C  
ATOM   1729  H   ALA A 113      16.235  -1.166   7.202  1.00  2.110          H  
ATOM   1730  HA  ALA A 113      14.264  -2.204   5.455  1.00  1.990          H  
ATOM   1731 1HB  ALA A 113      13.198  -0.017   5.729  1.00  2.840          H  
ATOM   1732 2HB  ALA A 113      13.806  -0.647   7.268  1.00  2.840          H  
ATOM   1733 3HB  ALA A 113      14.681   0.607   6.432  1.00  2.840          H  
ATOM   1734  N   HIS A 114      14.413  -1.110   3.203  1.00  1.650          N  
ATOM   1735  CA  HIS A 114      14.677  -0.567   1.882  1.00  1.700          C  
ATOM   1736  C   HIS A 114      14.582   0.968   1.977  1.00  1.710          C  
ATOM   1737  O   HIS A 114      13.619   1.464   2.581  1.00  1.650          O  
ATOM   1738  CB  HIS A 114      13.689  -1.115   0.841  1.00  2.360          C  
ATOM   1739  CG  HIS A 114      13.975  -0.658  -0.570  1.00  2.360          C  
ATOM   1740  ND1 HIS A 114      13.661   0.618  -1.012  1.00  2.360          N  
ATOM   1741  CD2 HIS A 114      14.569  -1.277  -1.622  1.00  2.360          C  
ATOM   1742  CE1 HIS A 114      14.042   0.753  -2.264  1.00  2.360          C  
ATOM   1743  NE2 HIS A 114      14.599  -0.364  -2.652  1.00  2.360          N  
ATOM   1744  H   HIS A 114      13.606  -1.709   3.397  1.00  1.980          H  
ATOM   1745  HA  HIS A 114      15.662  -0.884   1.573  1.00  2.040          H  
ATOM   1746 1HB  HIS A 114      13.713  -2.206   0.859  1.00  2.830          H  
ATOM   1747 2HB  HIS A 114      12.698  -0.811   1.106  1.00  2.830          H  
ATOM   1748  HD2 HIS A 114      14.963  -2.293  -1.642  1.00  2.830          H  
ATOM   1749  HE1 HIS A 114      13.931   1.645  -2.880  1.00  2.830          H  
ATOM   1750  HE2 HIS A 114      14.990  -0.467  -3.601  1.00  2.830          H  
ATOM   1751  N   PRO A 115      15.524   1.744   1.383  1.00  1.800          N  
ATOM   1752  CA  PRO A 115      15.557   3.199   1.372  1.00  1.850          C  
ATOM   1753  C   PRO A 115      14.243   3.875   0.995  1.00  1.810          C  
ATOM   1754  O   PRO A 115      13.953   4.949   1.520  1.00  1.820          O  
ATOM   1755  CB  PRO A 115      16.661   3.479   0.350  1.00  2.780          C  
ATOM   1756  CG  PRO A 115      17.597   2.313   0.489  1.00  2.780          C  
ATOM   1757  CD  PRO A 115      16.717   1.128   0.729  1.00  2.780          C  
ATOM   1758  HA  PRO A 115      15.881   3.541   2.363  1.00  2.220          H  
ATOM   1759 1HB  PRO A 115      16.234   3.560  -0.651  1.00  3.330          H  
ATOM   1760 2HB  PRO A 115      17.146   4.424   0.571  1.00  3.330          H  
ATOM   1761 1HG  PRO A 115      18.218   2.199  -0.404  1.00  3.330          H  
ATOM   1762 2HG  PRO A 115      18.290   2.493   1.325  1.00  3.330          H  
ATOM   1763 1HD  PRO A 115      16.470   0.641  -0.220  1.00  3.330          H  
ATOM   1764 2HD  PRO A 115      17.264   0.471   1.426  1.00  3.330          H  
ATOM   1765  N   LEU A 116      13.428   3.283   0.112  1.00  1.780          N  
ATOM   1766  CA  LEU A 116      12.169   3.931  -0.226  1.00  1.760          C  
ATOM   1767  C   LEU A 116      11.298   4.088   0.995  1.00  1.670          C  
ATOM   1768  O   LEU A 116      10.573   5.070   1.124  1.00  1.680          O  
ATOM   1769  CB  LEU A 116      11.351   3.165  -1.276  1.00  2.470          C  
ATOM   1770  CG  LEU A 116       9.959   3.824  -1.647  1.00  2.470          C  
ATOM   1771  CD1 LEU A 116      10.171   5.227  -2.265  1.00  2.470          C  
ATOM   1772  CD2 LEU A 116       9.167   2.883  -2.568  1.00  2.470          C  
ATOM   1773  H   LEU A 116      13.640   2.389  -0.336  1.00  2.140          H  
ATOM   1774  HA  LEU A 116      12.402   4.919  -0.606  1.00  2.110          H  
ATOM   1775 1HB  LEU A 116      11.941   3.092  -2.184  1.00  2.970          H  
ATOM   1776 2HB  LEU A 116      11.160   2.159  -0.904  1.00  2.970          H  
ATOM   1777  HG  LEU A 116       9.395   3.969  -0.760  1.00  2.970          H  
ATOM   1778 1HD1 LEU A 116       9.199   5.667  -2.475  1.00  2.970          H  
ATOM   1779 2HD1 LEU A 116      10.695   5.877  -1.580  1.00  2.970          H  
ATOM   1780 3HD1 LEU A 116      10.744   5.142  -3.183  1.00  2.970          H  
ATOM   1781 1HD2 LEU A 116       8.197   3.330  -2.800  1.00  2.970          H  
ATOM   1782 2HD2 LEU A 116       9.715   2.725  -3.475  1.00  2.970          H  
ATOM   1783 3HD2 LEU A 116       9.014   1.926  -2.062  1.00  2.970          H  
ATOM   1784  N   TRP A 117      11.269   3.055   1.829  1.00  1.590          N  
ATOM   1785  CA  TRP A 117      10.403   3.026   2.983  1.00  1.500          C  
ATOM   1786  C   TRP A 117      10.988   3.902   4.067  1.00  1.540          C  
ATOM   1787  O   TRP A 117      10.252   4.588   4.788  1.00  1.530          O  
ATOM   1788  CB  TRP A 117      10.221   1.568   3.379  1.00  2.140          C  
ATOM   1789  CG  TRP A 117       9.350   0.911   2.366  1.00  2.140          C  
ATOM   1790  CD1 TRP A 117       9.756   0.290   1.229  1.00  2.140          C  
ATOM   1791  CD2 TRP A 117       7.924   0.800   2.385  1.00  2.140          C  
ATOM   1792  NE1 TRP A 117       8.688  -0.169   0.540  1.00  2.140          N  
ATOM   1793  CE2 TRP A 117       7.558   0.125   1.227  1.00  2.140          C  
ATOM   1794  CE3 TRP A 117       6.937   1.216   3.271  1.00  2.140          C  
ATOM   1795  CZ2 TRP A 117       6.254  -0.137   0.930  1.00  2.140          C  
ATOM   1796  CZ3 TRP A 117       5.613   0.950   2.950  1.00  2.140          C  
ATOM   1797  CH2 TRP A 117       5.291   0.306   1.825  1.00  2.140          C  
ATOM   1798  H   TRP A 117      11.924   2.286   1.701  1.00  1.910          H  
ATOM   1799  HA  TRP A 117       9.431   3.424   2.699  1.00  1.800          H  
ATOM   1800 1HB  TRP A 117      11.187   1.060   3.404  1.00  2.560          H  
ATOM   1801 2HB  TRP A 117       9.768   1.486   4.367  1.00  2.560          H  
ATOM   1802  HD1 TRP A 117      10.779   0.195   0.905  1.00  2.560          H  
ATOM   1803  HE1 TRP A 117       8.734  -0.652  -0.355  1.00  2.560          H  
ATOM   1804  HE3 TRP A 117       7.201   1.740   4.180  1.00  2.560          H  
ATOM   1805  HZ2 TRP A 117       5.959  -0.666   0.034  1.00  2.560          H  
ATOM   1806  HZ3 TRP A 117       4.830   1.255   3.623  1.00  2.560          H  
ATOM   1807  HH2 TRP A 117       4.256   0.126   1.627  1.00  2.560          H  
ATOM   1808  N   LYS A 118      12.327   3.946   4.135  1.00  1.620          N  
ATOM   1809  CA  LYS A 118      12.955   4.819   5.120  1.00  1.680          C  
ATOM   1810  C   LYS A 118      12.567   6.255   4.797  1.00  1.730          C  
ATOM   1811  O   LYS A 118      12.276   7.059   5.679  1.00  1.750          O  
ATOM   1812  CB  LYS A 118      14.476   4.709   5.113  1.00  2.330          C  
ATOM   1813  CG  LYS A 118      15.049   3.440   5.643  1.00  2.330          C  
ATOM   1814  CD  LYS A 118      16.582   3.483   5.588  1.00  2.330          C  
ATOM   1815  CE  LYS A 118      17.193   2.231   6.209  1.00  2.330          C  
ATOM   1816  NZ  LYS A 118      18.674   2.177   6.072  1.00  2.330          N  
ATOM   1817  H   LYS A 118      12.874   3.326   3.528  1.00  1.940          H  
ATOM   1818  HA  LYS A 118      12.576   4.568   6.108  1.00  2.020          H  
ATOM   1819 1HB  LYS A 118      14.851   4.867   4.104  1.00  2.790          H  
ATOM   1820 2HB  LYS A 118      14.873   5.491   5.727  1.00  2.790          H  
ATOM   1821 1HG  LYS A 118      14.718   3.281   6.669  1.00  2.790          H  
ATOM   1822 2HG  LYS A 118      14.695   2.608   5.026  1.00  2.790          H  
ATOM   1823 1HD  LYS A 118      16.913   3.564   4.553  1.00  2.790          H  
ATOM   1824 2HD  LYS A 118      16.941   4.351   6.132  1.00  2.790          H  
ATOM   1825 1HE  LYS A 118      16.939   2.198   7.268  1.00  2.790          H  
ATOM   1826 2HE  LYS A 118      16.783   1.375   5.736  1.00  2.790          H  
ATOM   1827 1HZ  LYS A 118      18.993   1.286   6.513  1.00  2.790          H  
ATOM   1828 2HZ  LYS A 118      18.924   2.176   5.096  1.00  2.790          H  
ATOM   1829 3HZ  LYS A 118      19.098   2.960   6.533  1.00  2.790          H  
ATOM   1830  N   TRP A 119      12.580   6.565   3.508  1.00  1.770          N  
ATOM   1831  CA  TRP A 119      12.200   7.857   3.000  1.00  1.850          C  
ATOM   1832  C   TRP A 119      10.714   8.166   3.173  1.00  1.800          C  
ATOM   1833  O   TRP A 119      10.360   9.220   3.697  1.00  1.850          O  
ATOM   1834  CB  TRP A 119      12.613   7.953   1.552  1.00  2.560          C  
ATOM   1835  CG  TRP A 119      12.244   9.199   0.913  1.00  2.560          C  
ATOM   1836  CD1 TRP A 119      12.918  10.368   0.955  1.00  2.560          C  
ATOM   1837  CD2 TRP A 119      11.099   9.420   0.084  1.00  2.560          C  
ATOM   1838  NE1 TRP A 119      12.278  11.299   0.211  1.00  2.560          N  
ATOM   1839  CE2 TRP A 119      11.147  10.737  -0.318  1.00  2.560          C  
ATOM   1840  CE3 TRP A 119      10.054   8.607  -0.342  1.00  2.560          C  
ATOM   1841  CZ2 TRP A 119      10.180  11.277  -1.105  1.00  2.560          C  
ATOM   1842  CZ3 TRP A 119       9.075   9.141  -1.140  1.00  2.560          C  
ATOM   1843  CH2 TRP A 119       9.127  10.440  -1.505  1.00  2.560          C  
ATOM   1844  H   TRP A 119      12.891   5.859   2.837  1.00  2.120          H  
ATOM   1845  HA  TRP A 119      12.757   8.609   3.548  1.00  2.220          H  
ATOM   1846 1HB  TRP A 119      13.681   7.828   1.485  1.00  3.070          H  
ATOM   1847 2HB  TRP A 119      12.170   7.135   0.993  1.00  3.070          H  
ATOM   1848  HD1 TRP A 119      13.835  10.536   1.494  1.00  3.070          H  
ATOM   1849  HE1 TRP A 119      12.603  12.280   0.056  1.00  3.070          H  
ATOM   1850  HE3 TRP A 119      10.019   7.568  -0.040  1.00  3.070          H  
ATOM   1851  HZ2 TRP A 119      10.213  12.326  -1.414  1.00  3.070          H  
ATOM   1852  HZ3 TRP A 119       8.259   8.498  -1.466  1.00  3.070          H  
ATOM   1853  HH2 TRP A 119       8.335  10.840  -2.133  1.00  3.070          H  
ATOM   1854  N   MET A 120       9.817   7.252   2.786  1.00  1.710          N  
ATOM   1855  CA  MET A 120       8.398   7.571   2.897  1.00  1.670          C  
ATOM   1856  C   MET A 120       7.970   7.842   4.334  1.00  1.630          C  
ATOM   1857  O   MET A 120       7.176   8.751   4.580  1.00  1.660          O  
ATOM   1858  CB  MET A 120       7.522   6.463   2.334  1.00  2.350          C  
ATOM   1859  CG  MET A 120       7.539   6.300   0.828  1.00  2.350          C  
ATOM   1860  SD  MET A 120       6.297   5.172   0.242  1.00  2.350          S  
ATOM   1861  CE  MET A 120       6.826   3.650   0.919  1.00  2.350          C  
ATOM   1862  H   MET A 120      10.120   6.371   2.362  1.00  2.050          H  
ATOM   1863  HA  MET A 120       8.213   8.471   2.317  1.00  2.000          H  
ATOM   1864 1HB  MET A 120       7.837   5.533   2.788  1.00  2.820          H  
ATOM   1865 2HB  MET A 120       6.506   6.639   2.621  1.00  2.820          H  
ATOM   1866 1HG  MET A 120       7.355   7.261   0.377  1.00  2.820          H  
ATOM   1867 2HG  MET A 120       8.488   5.954   0.494  1.00  2.820          H  
ATOM   1868 1HE  MET A 120       6.133   2.884   0.639  1.00  2.820          H  
ATOM   1869 2HE  MET A 120       7.806   3.392   0.571  1.00  2.820          H  
ATOM   1870 3HE  MET A 120       6.838   3.721   1.992  1.00  2.820          H  
ATOM   1871  N   LYS A 121       8.525   7.115   5.309  1.00  1.590          N  
ATOM   1872  CA  LYS A 121       8.098   7.308   6.697  1.00  1.570          C  
ATOM   1873  C   LYS A 121       8.502   8.675   7.271  1.00  1.690          C  
ATOM   1874  O   LYS A 121       8.111   9.009   8.389  1.00  1.690          O  
ATOM   1875  CB  LYS A 121       8.606   6.224   7.650  1.00  2.210          C  
ATOM   1876  CG  LYS A 121      10.057   6.290   7.996  1.00  2.210          C  
ATOM   1877  CD  LYS A 121      10.483   5.221   8.975  1.00  2.210          C  
ATOM   1878  CE  LYS A 121      11.946   5.445   9.378  1.00  2.210          C  
ATOM   1879  NZ  LYS A 121      12.426   4.437  10.353  1.00  2.210          N  
ATOM   1880  H   LYS A 121       9.194   6.369   5.083  1.00  1.910          H  
ATOM   1881  HA  LYS A 121       7.009   7.263   6.715  1.00  1.880          H  
ATOM   1882 1HB  LYS A 121       8.049   6.276   8.554  1.00  2.650          H  
ATOM   1883 2HB  LYS A 121       8.418   5.245   7.209  1.00  2.650          H  
ATOM   1884 1HG  LYS A 121      10.617   6.170   7.096  1.00  2.650          H  
ATOM   1885 2HG  LYS A 121      10.287   7.250   8.431  1.00  2.650          H  
ATOM   1886 1HD  LYS A 121       9.845   5.259   9.860  1.00  2.650          H  
ATOM   1887 2HD  LYS A 121      10.379   4.238   8.509  1.00  2.650          H  
ATOM   1888 1HE  LYS A 121      12.570   5.402   8.484  1.00  2.650          H  
ATOM   1889 2HE  LYS A 121      12.037   6.437   9.822  1.00  2.650          H  
ATOM   1890 1HZ  LYS A 121      13.391   4.629  10.590  1.00  2.650          H  
ATOM   1891 2HZ  LYS A 121      11.859   4.481  11.189  1.00  2.650          H  
ATOM   1892 3HZ  LYS A 121      12.357   3.517   9.945  1.00  2.650          H  
ATOM   1893  N   ILE A 122       9.371   9.432   6.583  1.00  1.790          N  
ATOM   1894  CA  ILE A 122       9.771  10.733   7.109  1.00  1.920          C  
ATOM   1895  C   ILE A 122       9.155  11.875   6.298  1.00  2.000          C  
ATOM   1896  O   ILE A 122       9.545  13.034   6.463  1.00  2.110          O  
ATOM   1897  CB  ILE A 122      11.319  10.918   7.160  1.00  2.640          C  
ATOM   1898  CG1 ILE A 122      11.956  10.848   5.734  1.00  2.640          C  
ATOM   1899  CG2 ILE A 122      11.909   9.805   8.030  1.00  2.640          C  
ATOM   1900  CD1 ILE A 122      13.414  11.329   5.624  1.00  2.640          C  
ATOM   1901  H   ILE A 122       9.700   9.138   5.658  1.00  2.150          H  
ATOM   1902  HA  ILE A 122       9.401  10.821   8.128  1.00  2.300          H  
ATOM   1903  HB  ILE A 122      11.554  11.887   7.593  1.00  3.160          H  
ATOM   1904 1HG1 ILE A 122      11.940   9.814   5.432  1.00  3.160          H  
ATOM   1905 2HG1 ILE A 122      11.352  11.425   5.038  1.00  3.160          H  
ATOM   1906 1HG2 ILE A 122      12.982   9.912   8.109  1.00  3.160          H  
ATOM   1907 2HG2 ILE A 122      11.470   9.855   9.024  1.00  3.160          H  
ATOM   1908 3HG2 ILE A 122      11.681   8.845   7.577  1.00  3.160          H  
ATOM   1909 1HD1 ILE A 122      13.757  11.213   4.592  1.00  3.160          H  
ATOM   1910 2HD1 ILE A 122      13.464  12.381   5.905  1.00  3.160          H  
ATOM   1911 3HD1 ILE A 122      14.055  10.757   6.278  1.00  3.160          H  
ATOM   1912  N   GLN A 123       8.177  11.565   5.444  1.00  1.940          N  
ATOM   1913  CA  GLN A 123       7.554  12.608   4.643  1.00  2.030          C  
ATOM   1914  C   GLN A 123       6.503  13.382   5.437  1.00  2.060          C  
ATOM   1915  O   GLN A 123       5.872  12.829   6.344  1.00  1.970          O  
ATOM   1916  CB  GLN A 123       6.954  12.006   3.368  1.00  2.810          C  
ATOM   1917  CG  GLN A 123       7.992  11.470   2.455  1.00  2.810          C  
ATOM   1918  CD  GLN A 123       8.886  12.541   2.008  1.00  2.810          C  
ATOM   1919  OE1 GLN A 123       8.447  13.526   1.406  1.00  2.810          O  
ATOM   1920  NE2 GLN A 123      10.147  12.395   2.320  1.00  2.810          N  
ATOM   1921  H   GLN A 123       7.887  10.587   5.335  1.00  2.330          H  
ATOM   1922  HA  GLN A 123       8.347  13.283   4.358  1.00  2.440          H  
ATOM   1923 1HB  GLN A 123       6.312  11.176   3.629  1.00  3.370          H  
ATOM   1924 2HB  GLN A 123       6.352  12.721   2.834  1.00  3.370          H  
ATOM   1925 1HG  GLN A 123       8.584  10.750   2.992  1.00  3.370          H  
ATOM   1926 2HG  GLN A 123       7.546  11.015   1.587  1.00  3.370          H  
ATOM   1927 1HE2 GLN A 123      10.822  13.084   2.052  1.00  3.370          H  
ATOM   1928 2HE2 GLN A 123      10.440  11.565   2.820  1.00  3.370          H  
ATOM   1929  N   PRO A 124       6.212  14.653   5.078  1.00  2.180          N  
ATOM   1930  CA  PRO A 124       5.220  15.498   5.730  1.00  2.230          C  
ATOM   1931  C   PRO A 124       3.900  14.783   5.970  1.00  2.130          C  
ATOM   1932  O   PRO A 124       3.254  15.019   6.991  1.00  2.140          O  
ATOM   1933  CB  PRO A 124       5.069  16.645   4.725  1.00  3.340          C  
ATOM   1934  CG  PRO A 124       6.435  16.757   4.080  1.00  3.340          C  
ATOM   1935  CD  PRO A 124       6.925  15.334   3.946  1.00  3.340          C  
ATOM   1936  HA  PRO A 124       5.634  15.864   6.680  1.00  2.680          H  
ATOM   1937 1HB  PRO A 124       4.268  16.414   4.003  1.00  4.010          H  
ATOM   1938 2HB  PRO A 124       4.767  17.564   5.250  1.00  4.010          H  
ATOM   1939 1HG  PRO A 124       6.356  17.267   3.105  1.00  4.010          H  
ATOM   1940 2HG  PRO A 124       7.099  17.374   4.704  1.00  4.010          H  
ATOM   1941 1HD  PRO A 124       6.639  14.933   2.967  1.00  4.010          H  
ATOM   1942 2HD  PRO A 124       8.014  15.353   4.091  1.00  4.010          H  
ATOM   1943  N   LYS A 125       3.497  13.897   5.051  1.00  2.050          N  
ATOM   1944  CA  LYS A 125       2.277  13.153   5.276  1.00  1.950          C  
ATOM   1945  C   LYS A 125       2.538  11.673   5.041  1.00  1.800          C  
ATOM   1946  O   LYS A 125       1.702  10.940   4.511  1.00  1.710          O  
ATOM   1947  CB  LYS A 125       1.173  13.684   4.377  1.00  2.770          C  
ATOM   1948  CG  LYS A 125       0.796  15.136   4.676  1.00  2.770          C  
ATOM   1949  CD  LYS A 125      -0.350  15.610   3.803  1.00  2.770          C  
ATOM   1950  CE  LYS A 125      -0.736  17.046   4.117  1.00  2.770          C  
ATOM   1951  NZ  LYS A 125      -1.847  17.524   3.246  1.00  2.770          N  
ATOM   1952  H   LYS A 125       4.012  13.737   4.196  1.00  2.460          H  
ATOM   1953  HA  LYS A 125       1.970  13.272   6.315  1.00  2.340          H  
ATOM   1954 1HB  LYS A 125       1.499  13.628   3.336  1.00  3.320          H  
ATOM   1955 2HB  LYS A 125       0.282  13.066   4.478  1.00  3.320          H  
ATOM   1956 1HG  LYS A 125       0.522  15.229   5.727  1.00  3.320          H  
ATOM   1957 2HG  LYS A 125       1.654  15.775   4.488  1.00  3.320          H  
ATOM   1958 1HD  LYS A 125      -0.055  15.541   2.753  1.00  3.320          H  
ATOM   1959 2HD  LYS A 125      -1.213  14.962   3.957  1.00  3.320          H  
ATOM   1960 1HE  LYS A 125      -1.049  17.109   5.158  1.00  3.320          H  
ATOM   1961 2HE  LYS A 125       0.132  17.688   3.970  1.00  3.320          H  
ATOM   1962 1HZ  LYS A 125      -2.078  18.480   3.482  1.00  3.320          H  
ATOM   1963 2HZ  LYS A 125      -1.560  17.477   2.278  1.00  3.320          H  
ATOM   1964 3HZ  LYS A 125      -2.658  16.937   3.383  1.00  3.320          H  
ATOM   1965  N   GLY A 126       3.700  11.237   5.531  1.00  1.770          N  
ATOM   1966  CA  GLY A 126       4.145   9.855   5.510  1.00  1.640          C  
ATOM   1967  C   GLY A 126       4.440   9.439   6.939  1.00  1.580          C  
ATOM   1968  O   GLY A 126       4.451   8.251   7.275  1.00  1.530          O  
ATOM   1969  H   GLY A 126       4.331  11.915   5.951  1.00  2.120          H  
ATOM   1970 1HA  GLY A 126       3.374   9.225   5.079  1.00  1.970          H  
ATOM   1971 2HA  GLY A 126       5.035   9.762   4.901  1.00  1.970          H  
ATOM   1972  N   LYS A 127       4.645  10.454   7.769  1.00  1.620          N  
ATOM   1973  CA  LYS A 127       4.845  10.302   9.204  1.00  1.630          C  
ATOM   1974  C   LYS A 127       3.608   9.676   9.842  1.00  1.540          C  
ATOM   1975  O   LYS A 127       2.477   9.917   9.411  1.00  1.500          O  
ATOM   1976  CB  LYS A 127       5.189  11.652   9.829  1.00  2.280          C  
ATOM   1977  CG  LYS A 127       6.577  12.155   9.434  1.00  2.280          C  
ATOM   1978  CD  LYS A 127       6.867  13.544   9.953  1.00  2.280          C  
ATOM   1979  CE  LYS A 127       8.220  14.026   9.446  1.00  2.280          C  
ATOM   1980  NZ  LYS A 127       8.546  15.394   9.925  1.00  2.280          N  
ATOM   1981  H   LYS A 127       4.729  11.382   7.352  1.00  1.940          H  
ATOM   1982  HA  LYS A 127       5.687   9.626   9.364  1.00  1.960          H  
ATOM   1983 1HB  LYS A 127       4.456  12.395   9.513  1.00  2.730          H  
ATOM   1984 2HB  LYS A 127       5.141  11.577  10.916  1.00  2.730          H  
ATOM   1985 1HG  LYS A 127       7.311  11.475   9.866  1.00  2.730          H  
ATOM   1986 2HG  LYS A 127       6.708  12.116   8.380  1.00  2.730          H  
ATOM   1987 1HD  LYS A 127       6.092  14.229   9.600  1.00  2.730          H  
ATOM   1988 2HD  LYS A 127       6.868  13.540  11.041  1.00  2.730          H  
ATOM   1989 1HE  LYS A 127       8.994  13.334   9.775  1.00  2.730          H  
ATOM   1990 2HE  LYS A 127       8.196  14.036   8.358  1.00  2.730          H  
ATOM   1991 1HZ  LYS A 127       9.446  15.674   9.555  1.00  2.730          H  
ATOM   1992 2HZ  LYS A 127       7.836  16.035   9.602  1.00  2.730          H  
ATOM   1993 3HZ  LYS A 127       8.579  15.406  10.932  1.00  2.730          H  
ATOM   1994  N   GLY A 128       3.830   8.830  10.833  1.00  1.520          N  
ATOM   1995  CA  GLY A 128       2.747   8.134  11.511  1.00  1.430          C  
ATOM   1996  C   GLY A 128       2.297   8.819  12.792  1.00  1.480          C  
ATOM   1997  O   GLY A 128       2.666   9.960  13.085  1.00  1.590          O  
ATOM   1998  H   GLY A 128       4.792   8.721  11.145  1.00  1.820          H  
ATOM   1999 1HA  GLY A 128       1.900   8.042  10.832  1.00  1.720          H  
ATOM   2000 2HA  GLY A 128       3.072   7.120  11.742  1.00  1.720          H  
ATOM   2001  N   ILE A 129       1.489   8.099  13.564  1.00  1.440          N  
ATOM   2002  CA  ILE A 129       0.962   8.594  14.826  1.00  1.510          C  
ATOM   2003  C   ILE A 129       1.619   7.848  15.975  1.00  1.630          C  
ATOM   2004  O   ILE A 129       1.473   6.626  16.107  1.00  2.220          O  
ATOM   2005  CB  ILE A 129      -0.574   8.459  14.873  1.00  2.090          C  
ATOM   2006  CG1 ILE A 129      -1.183   9.300  13.712  1.00  2.090          C  
ATOM   2007  CG2 ILE A 129      -1.109   8.893  16.260  1.00  2.090          C  
ATOM   2008  CD1 ILE A 129      -2.662   9.084  13.472  1.00  2.090          C  
ATOM   2009  H   ILE A 129       1.241   7.176  13.243  1.00  1.730          H  
ATOM   2010  HA  ILE A 129       1.212   9.650  14.920  1.00  1.810          H  
ATOM   2011  HB  ILE A 129      -0.851   7.424  14.697  1.00  2.500          H  
ATOM   2012 1HG1 ILE A 129      -1.017  10.354  13.926  1.00  2.500          H  
ATOM   2013 2HG1 ILE A 129      -0.662   9.053  12.790  1.00  2.500          H  
ATOM   2014 1HG2 ILE A 129      -2.186   8.789  16.298  1.00  2.500          H  
ATOM   2015 2HG2 ILE A 129      -0.678   8.265  17.032  1.00  2.500          H  
ATOM   2016 3HG2 ILE A 129      -0.841   9.933  16.447  1.00  2.500          H  
ATOM   2017 1HD1 ILE A 129      -2.984   9.710  12.640  1.00  2.500          H  
ATOM   2018 2HD1 ILE A 129      -2.843   8.037  13.227  1.00  2.500          H  
ATOM   2019 3HD1 ILE A 129      -3.234   9.350  14.353  1.00  2.500          H  
ATOM   2020  N   LEU A 130       2.337   8.600  16.812  1.00  1.640          N  
ATOM   2021  CA  LEU A 130       3.109   8.034  17.916  1.00  1.720          C  
ATOM   2022  C   LEU A 130       4.141   7.018  17.435  1.00  1.700          C  
ATOM   2023  O   LEU A 130       4.361   5.980  18.061  1.00  1.770          O  
ATOM   2024  CB  LEU A 130       2.173   7.428  18.972  1.00  2.380          C  
ATOM   2025  CG  LEU A 130       1.184   8.404  19.647  1.00  2.380          C  
ATOM   2026  CD1 LEU A 130       0.282   7.617  20.569  1.00  2.380          C  
ATOM   2027  CD2 LEU A 130       1.959   9.470  20.443  1.00  2.380          C  
ATOM   2028  H   LEU A 130       2.364   9.597  16.641  1.00  1.970          H  
ATOM   2029  HA  LEU A 130       3.672   8.836  18.375  1.00  2.060          H  
ATOM   2030 1HB  LEU A 130       1.591   6.637  18.518  1.00  2.850          H  
ATOM   2031 2HB  LEU A 130       2.758   6.980  19.744  1.00  2.850          H  
ATOM   2032  HG  LEU A 130       0.569   8.887  18.900  1.00  2.850          H  
ATOM   2033 1HD1 LEU A 130      -0.426   8.293  21.048  1.00  2.850          H  
ATOM   2034 2HD1 LEU A 130      -0.265   6.871  19.992  1.00  2.850          H  
ATOM   2035 3HD1 LEU A 130       0.881   7.121  21.329  1.00  2.850          H  
ATOM   2036 1HD2 LEU A 130       1.251  10.140  20.930  1.00  2.850          H  
ATOM   2037 2HD2 LEU A 130       2.570   8.986  21.197  1.00  2.850          H  
ATOM   2038 3HD2 LEU A 130       2.593  10.058  19.800  1.00  2.850          H  
ATOM   2039  N   GLY A 131       4.798   7.380  16.337  1.00  1.710          N  
ATOM   2040  CA  GLY A 131       5.860   6.612  15.715  1.00  1.730          C  
ATOM   2041  C   GLY A 131       5.714   6.632  14.205  1.00  1.580          C  
ATOM   2042  O   GLY A 131       4.608   6.562  13.680  1.00  1.450          O  
ATOM   2043  H   GLY A 131       4.535   8.257  15.912  1.00  2.050          H  
ATOM   2044 1HA  GLY A 131       6.825   7.010  16.001  1.00  2.080          H  
ATOM   2045 2HA  GLY A 131       5.823   5.585  16.076  1.00  2.080          H  
ATOM   2046  N   ASN A 132       6.847   6.687  13.496  1.00  1.610          N  
ATOM   2047  CA  ASN A 132       6.821   6.693  12.031  1.00  1.500          C  
ATOM   2048  C   ASN A 132       7.077   5.305  11.494  1.00  1.430          C  
ATOM   2049  O   ASN A 132       6.978   5.037  10.296  1.00  1.380          O  
ATOM   2050  CB  ASN A 132       7.867   7.644  11.492  1.00  2.140          C  
ATOM   2051  CG  ASN A 132       7.581   9.038  11.814  1.00  2.140          C  
ATOM   2052  OD1 ASN A 132       6.413   9.437  11.894  1.00  2.140          O  
ATOM   2053  ND2 ASN A 132       8.622   9.814  11.994  1.00  2.140          N  
ATOM   2054  H   ASN A 132       7.732   6.749  13.982  1.00  1.930          H  
ATOM   2055  HA  ASN A 132       5.833   6.995  11.689  1.00  1.800          H  
ATOM   2056 1HB  ASN A 132       8.845   7.379  11.892  1.00  2.570          H  
ATOM   2057 2HB  ASN A 132       7.920   7.549  10.422  1.00  2.570          H  
ATOM   2058 1HD2 ASN A 132       8.503  10.783  12.209  1.00  2.570          H  
ATOM   2059 2HD2 ASN A 132       9.546   9.440  11.909  1.00  2.570          H  
ATOM   2060  N   ALA A 133       7.354   4.403  12.409  1.00  1.440          N  
ATOM   2061  CA  ALA A 133       7.672   3.044  12.073  1.00  1.390          C  
ATOM   2062  C   ALA A 133       6.506   2.441  11.384  1.00  1.280          C  
ATOM   2063  O   ALA A 133       5.359   2.857  11.587  1.00  1.240          O  
ATOM   2064  CB  ALA A 133       8.016   2.238  13.311  1.00  1.970          C  
ATOM   2065  H   ALA A 133       7.358   4.690  13.374  1.00  1.730          H  
ATOM   2066  HA  ALA A 133       8.518   3.038  11.385  1.00  1.670          H  
ATOM   2067 1HB  ALA A 133       8.246   1.211  13.016  1.00  2.360          H  
ATOM   2068 2HB  ALA A 133       8.878   2.676  13.808  1.00  2.360          H  
ATOM   2069 3HB  ALA A 133       7.164   2.236  13.988  1.00  2.360          H  
ATOM   2070  N   ILE A 134       6.778   1.469  10.548  1.00  1.240          N  
ATOM   2071  CA  ILE A 134       5.683   0.751   9.975  1.00  1.150          C  
ATOM   2072  C   ILE A 134       5.170  -0.065  11.147  1.00  1.150          C  
ATOM   2073  O   ILE A 134       5.939  -0.793  11.776  1.00  1.220          O  
ATOM   2074  CB  ILE A 134       6.179  -0.131   8.813  1.00  1.650          C  
ATOM   2075  CG1 ILE A 134       6.842   0.760   7.687  1.00  1.650          C  
ATOM   2076  CG2 ILE A 134       5.088  -1.010   8.299  1.00  1.650          C  
ATOM   2077  CD1 ILE A 134       5.948   1.813   7.033  1.00  1.650          C  
ATOM   2078  H   ILE A 134       7.742   1.184  10.372  1.00  1.490          H  
ATOM   2079  HA  ILE A 134       4.901   1.427   9.647  1.00  1.380          H  
ATOM   2080  HB  ILE A 134       6.968  -0.753   9.184  1.00  1.980          H  
ATOM   2081 1HG1 ILE A 134       7.701   1.272   8.125  1.00  1.980          H  
ATOM   2082 2HG1 ILE A 134       7.200   0.111   6.905  1.00  1.980          H  
ATOM   2083 1HG2 ILE A 134       5.459  -1.644   7.516  1.00  1.980          H  
ATOM   2084 2HG2 ILE A 134       4.696  -1.636   9.099  1.00  1.980          H  
ATOM   2085 3HG2 ILE A 134       4.317  -0.401   7.930  1.00  1.980          H  
ATOM   2086 1HD1 ILE A 134       6.531   2.352   6.292  1.00  1.980          H  
ATOM   2087 2HD1 ILE A 134       5.105   1.337   6.545  1.00  1.980          H  
ATOM   2088 3HD1 ILE A 134       5.590   2.520   7.776  1.00  1.980          H  
ATOM   2089  N   LYS A 135       3.887   0.060  11.469  1.00  1.110          N  
ATOM   2090  CA  LYS A 135       3.367  -0.660  12.618  1.00  1.150          C  
ATOM   2091  C   LYS A 135       3.037  -2.102  12.313  1.00  1.130          C  
ATOM   2092  O   LYS A 135       3.191  -2.970  13.173  1.00  1.200          O  
ATOM   2093  CB  LYS A 135       2.146   0.044  13.179  1.00  1.590          C  
ATOM   2094  CG  LYS A 135       2.481   1.356  13.828  1.00  1.590          C  
ATOM   2095  CD  LYS A 135       1.256   2.025  14.386  1.00  1.590          C  
ATOM   2096  CE  LYS A 135       1.614   3.370  14.962  1.00  1.590          C  
ATOM   2097  NZ  LYS A 135       0.440   4.076  15.494  1.00  1.590          N  
ATOM   2098  H   LYS A 135       3.292   0.682  10.941  1.00  1.330          H  
ATOM   2099  HA  LYS A 135       4.137  -0.662  13.390  1.00  1.380          H  
ATOM   2100 1HB  LYS A 135       1.431   0.228  12.377  1.00  1.910          H  
ATOM   2101 2HB  LYS A 135       1.662  -0.596  13.917  1.00  1.910          H  
ATOM   2102 1HG  LYS A 135       3.189   1.178  14.638  1.00  1.910          H  
ATOM   2103 2HG  LYS A 135       2.960   2.016  13.098  1.00  1.910          H  
ATOM   2104 1HD  LYS A 135       0.516   2.159  13.597  1.00  1.910          H  
ATOM   2105 2HD  LYS A 135       0.823   1.405  15.170  1.00  1.910          H  
ATOM   2106 1HE  LYS A 135       2.345   3.249  15.760  1.00  1.910          H  
ATOM   2107 2HE  LYS A 135       2.056   3.981  14.171  1.00  1.910          H  
ATOM   2108 1HZ  LYS A 135       0.777   4.997  15.839  1.00  1.910          H  
ATOM   2109 2HZ  LYS A 135      -0.239   4.220  14.766  1.00  1.910          H  
ATOM   2110 3HZ  LYS A 135       0.024   3.550  16.247  1.00  1.910          H  
ATOM   2111  N   TRP A 136       2.539  -2.355  11.114  1.00  1.050          N  
ATOM   2112  CA  TRP A 136       2.181  -3.710  10.749  1.00  1.080          C  
ATOM   2113  C   TRP A 136       2.098  -3.874   9.231  1.00  1.050          C  
ATOM   2114  O   TRP A 136       2.222  -2.900   8.462  1.00  1.020          O  
ATOM   2115  CB  TRP A 136       0.851  -4.092  11.422  1.00  1.500          C  
ATOM   2116  CG  TRP A 136       0.538  -5.538  11.414  1.00  1.500          C  
ATOM   2117  CD1 TRP A 136      -0.393  -6.180  10.645  1.00  1.500          C  
ATOM   2118  CD2 TRP A 136       1.152  -6.547  12.227  1.00  1.500          C  
ATOM   2119  NE1 TRP A 136      -0.374  -7.509  10.908  1.00  1.500          N  
ATOM   2120  CE2 TRP A 136       0.565  -7.760  11.878  1.00  1.500          C  
ATOM   2121  CE3 TRP A 136       2.145  -6.520  13.214  1.00  1.500          C  
ATOM   2122  CZ2 TRP A 136       0.936  -8.947  12.472  1.00  1.500          C  
ATOM   2123  CZ3 TRP A 136       2.513  -7.707  13.813  1.00  1.500          C  
ATOM   2124  CH2 TRP A 136       1.922  -8.886  13.452  1.00  1.500          C  
ATOM   2125  H   TRP A 136       2.416  -1.595  10.462  1.00  1.260          H  
ATOM   2126  HA  TRP A 136       2.934  -4.380  11.122  1.00  1.300          H  
ATOM   2127 1HB  TRP A 136       0.841  -3.750  12.452  1.00  1.800          H  
ATOM   2128 2HB  TRP A 136       0.069  -3.612  10.928  1.00  1.800          H  
ATOM   2129  HD1 TRP A 136      -1.044  -5.691   9.912  1.00  1.800          H  
ATOM   2130  HE1 TRP A 136      -0.961  -8.201  10.469  1.00  1.800          H  
ATOM   2131  HE3 TRP A 136       2.616  -5.575  13.504  1.00  1.800          H  
ATOM   2132  HZ2 TRP A 136       0.479  -9.901  12.203  1.00  1.800          H  
ATOM   2133  HZ3 TRP A 136       3.282  -7.679  14.581  1.00  1.800          H  
ATOM   2134  HH2 TRP A 136       2.230  -9.797  13.949  1.00  1.800          H  
ATOM   2135  N   ASN A 137       1.804  -5.098   8.815  1.00  1.100          N  
ATOM   2136  CA  ASN A 137       1.610  -5.420   7.424  1.00  1.130          C  
ATOM   2137  C   ASN A 137       0.461  -4.618   6.905  1.00  1.090          C  
ATOM   2138  O   ASN A 137      -0.456  -4.265   7.642  1.00  1.070          O  
ATOM   2139  CB  ASN A 137       1.315  -6.883   7.228  1.00  1.570          C  
ATOM   2140  CG  ASN A 137       2.459  -7.706   7.462  1.00  1.570          C  
ATOM   2141  OD1 ASN A 137       3.577  -7.416   7.040  1.00  1.570          O  
ATOM   2142  ND2 ASN A 137       2.250  -8.753   8.170  1.00  1.570          N  
ATOM   2143  H   ASN A 137       1.718  -5.836   9.502  1.00  1.320          H  
ATOM   2144  HA  ASN A 137       2.501  -5.143   6.857  1.00  1.360          H  
ATOM   2145 1HB  ASN A 137       0.512  -7.191   7.894  1.00  1.880          H  
ATOM   2146 2HB  ASN A 137       0.971  -7.051   6.203  1.00  1.880          H  
ATOM   2147 1HD2 ASN A 137       3.017  -9.371   8.379  1.00  1.880          H  
ATOM   2148 2HD2 ASN A 137       1.332  -8.958   8.507  1.00  1.880          H  
ATOM   2149  N   PHE A 138       0.515  -4.350   5.624  1.00  1.130          N  
ATOM   2150  CA  PHE A 138      -0.455  -3.608   4.857  1.00  1.150          C  
ATOM   2151  C   PHE A 138      -0.463  -2.119   5.149  1.00  1.090          C  
ATOM   2152  O   PHE A 138      -1.416  -1.435   4.782  1.00  1.100          O  
ATOM   2153  CB  PHE A 138      -1.854  -4.204   5.020  1.00  1.600          C  
ATOM   2154  CG  PHE A 138      -1.870  -5.680   4.711  1.00  1.600          C  
ATOM   2155  CD1 PHE A 138      -2.100  -6.591   5.713  1.00  1.600          C  
ATOM   2156  CD2 PHE A 138      -1.624  -6.154   3.424  1.00  1.600          C  
ATOM   2157  CE1 PHE A 138      -2.092  -7.925   5.458  1.00  1.600          C  
ATOM   2158  CE2 PHE A 138      -1.616  -7.509   3.165  1.00  1.600          C  
ATOM   2159  CZ  PHE A 138      -1.848  -8.398   4.191  1.00  1.600          C  
ATOM   2160  H   PHE A 138       1.298  -4.690   5.080  1.00  1.360          H  
ATOM   2161  HA  PHE A 138      -0.188  -3.718   3.805  1.00  1.380          H  
ATOM   2162 1HB  PHE A 138      -2.238  -4.041   6.030  1.00  1.920          H  
ATOM   2163 2HB  PHE A 138      -2.535  -3.711   4.336  1.00  1.920          H  
ATOM   2164  HD1 PHE A 138      -2.286  -6.224   6.729  1.00  1.920          H  
ATOM   2165  HD2 PHE A 138      -1.435  -5.442   2.617  1.00  1.920          H  
ATOM   2166  HE1 PHE A 138      -2.276  -8.594   6.262  1.00  1.920          H  
ATOM   2167  HE2 PHE A 138      -1.425  -7.869   2.159  1.00  1.920          H  
ATOM   2168  HZ  PHE A 138      -1.839  -9.477   4.001  1.00  1.920          H  
ATOM   2169  N   THR A 139       0.598  -1.600   5.778  1.00  1.070          N  
ATOM   2170  CA  THR A 139       0.762  -0.149   5.857  1.00  1.060          C  
ATOM   2171  C   THR A 139       0.918   0.323   4.408  1.00  1.120          C  
ATOM   2172  O   THR A 139       1.599  -0.342   3.602  1.00  1.170          O  
ATOM   2173  CB  THR A 139       1.978   0.278   6.692  1.00  1.490          C  
ATOM   2174  OG1 THR A 139       1.838  -0.221   8.045  1.00  1.490          O  
ATOM   2175  CG2 THR A 139       2.094   1.822   6.731  1.00  1.490          C  
ATOM   2176  H   THR A 139       1.294  -2.214   6.202  1.00  1.280          H  
ATOM   2177  HA  THR A 139      -0.139   0.303   6.278  1.00  1.270          H  
ATOM   2178  HB  THR A 139       2.875  -0.138   6.245  1.00  1.790          H  
ATOM   2179  HG1 THR A 139       1.914  -1.208   8.034  1.00  1.790          H  
ATOM   2180 1HG2 THR A 139       2.952   2.102   7.327  1.00  1.790          H  
ATOM   2181 2HG2 THR A 139       2.218   2.225   5.726  1.00  1.790          H  
ATOM   2182 3HG2 THR A 139       1.192   2.243   7.176  1.00  1.790          H  
ATOM   2183  N   LYS A 140       0.227   1.413   4.043  1.00  1.160          N  
ATOM   2184  CA  LYS A 140       0.270   1.910   2.668  1.00  1.270          C  
ATOM   2185  C   LYS A 140       0.541   3.404   2.563  1.00  1.320          C  
ATOM   2186  O   LYS A 140       0.222   4.184   3.461  1.00  1.310          O  
ATOM   2187  CB  LYS A 140      -1.064   1.649   1.960  1.00  1.730          C  
ATOM   2188  CG  LYS A 140      -1.463   0.225   1.982  1.00  1.730          C  
ATOM   2189  CD  LYS A 140      -2.742  -0.101   1.251  1.00  1.730          C  
ATOM   2190  CE  LYS A 140      -3.963   0.254   2.110  1.00  1.730          C  
ATOM   2191  NZ  LYS A 140      -4.103  -0.615   3.305  1.00  1.730          N  
ATOM   2192  H   LYS A 140      -0.303   1.922   4.758  1.00  1.390          H  
ATOM   2193  HA  LYS A 140       1.064   1.389   2.157  1.00  1.520          H  
ATOM   2194 1HB  LYS A 140      -1.825   2.244   2.396  1.00  2.080          H  
ATOM   2195 2HB  LYS A 140      -0.973   1.952   0.915  1.00  2.080          H  
ATOM   2196 1HG  LYS A 140      -0.671  -0.379   1.719  1.00  2.080          H  
ATOM   2197 2HG  LYS A 140      -1.663   0.034   2.998  1.00  2.080          H  
ATOM   2198 1HD  LYS A 140      -2.784   0.448   0.314  1.00  2.080          H  
ATOM   2199 2HD  LYS A 140      -2.767  -1.169   1.029  1.00  2.080          H  
ATOM   2200 1HE  LYS A 140      -3.881   1.278   2.450  1.00  2.080          H  
ATOM   2201 2HE  LYS A 140      -4.856   0.155   1.512  1.00  2.080          H  
ATOM   2202 1HZ  LYS A 140      -4.946  -0.289   3.811  1.00  2.080          H  
ATOM   2203 2HZ  LYS A 140      -4.215  -1.585   3.051  1.00  2.080          H  
ATOM   2204 3HZ  LYS A 140      -3.278  -0.535   3.913  1.00  2.080          H  
ATOM   2205  N   PHE A 141       1.077   3.818   1.439  1.00  1.400          N  
ATOM   2206  CA  PHE A 141       1.246   5.233   1.166  1.00  1.490          C  
ATOM   2207  C   PHE A 141       0.626   5.597  -0.176  1.00  1.610          C  
ATOM   2208  O   PHE A 141       0.680   4.820  -1.130  1.00  1.640          O  
ATOM   2209  CB  PHE A 141       2.740   5.572   1.161  1.00  2.050          C  
ATOM   2210  CG  PHE A 141       3.456   5.405   2.500  1.00  2.050          C  
ATOM   2211  CD1 PHE A 141       3.890   4.163   2.957  1.00  2.050          C  
ATOM   2212  CD2 PHE A 141       3.741   6.501   3.275  1.00  2.050          C  
ATOM   2213  CE1 PHE A 141       4.564   4.060   4.164  1.00  2.050          C  
ATOM   2214  CE2 PHE A 141       4.426   6.369   4.457  1.00  2.050          C  
ATOM   2215  CZ  PHE A 141       4.829   5.156   4.897  1.00  2.050          C  
ATOM   2216  H   PHE A 141       1.379   3.119   0.761  1.00  1.680          H  
ATOM   2217  HA  PHE A 141       0.746   5.813   1.942  1.00  1.790          H  
ATOM   2218 1HB  PHE A 141       3.239   4.939   0.437  1.00  2.460          H  
ATOM   2219 2HB  PHE A 141       2.875   6.600   0.830  1.00  2.460          H  
ATOM   2220  HD1 PHE A 141       3.689   3.271   2.358  1.00  2.460          H  
ATOM   2221  HD2 PHE A 141       3.425   7.478   2.939  1.00  2.460          H  
ATOM   2222  HE1 PHE A 141       4.890   3.116   4.532  1.00  2.460          H  
ATOM   2223  HE2 PHE A 141       4.655   7.230   5.050  1.00  2.460          H  
ATOM   2224  HZ  PHE A 141       5.369   5.068   5.840  1.00  2.460          H  
ATOM   2225  N   LEU A 142       0.041   6.783  -0.262  1.00  1.700          N  
ATOM   2226  CA  LEU A 142      -0.465   7.297  -1.526  1.00  1.830          C  
ATOM   2227  C   LEU A 142       0.447   8.407  -2.005  1.00  1.930          C  
ATOM   2228  O   LEU A 142       0.684   9.416  -1.313  1.00  1.950          O  
ATOM   2229  CB  LEU A 142      -1.939   7.715  -1.429  1.00  2.510          C  
ATOM   2230  CG  LEU A 142      -2.609   8.391  -2.656  1.00  2.510          C  
ATOM   2231  CD1 LEU A 142      -2.628   7.472  -3.860  1.00  2.510          C  
ATOM   2232  CD2 LEU A 142      -4.054   8.718  -2.275  1.00  2.510          C  
ATOM   2233  H   LEU A 142      -0.028   7.358   0.573  1.00  2.040          H  
ATOM   2234  HA  LEU A 142      -0.417   6.495  -2.257  1.00  2.200          H  
ATOM   2235 1HB  LEU A 142      -2.511   6.811  -1.258  1.00  3.010          H  
ATOM   2236 2HB  LEU A 142      -2.054   8.383  -0.576  1.00  3.010          H  
ATOM   2237  HG  LEU A 142      -2.070   9.294  -2.918  1.00  3.010          H  
ATOM   2238 1HD1 LEU A 142      -3.117   7.986  -4.672  1.00  3.010          H  
ATOM   2239 2HD1 LEU A 142      -1.626   7.229  -4.159  1.00  3.010          H  
ATOM   2240 3HD1 LEU A 142      -3.167   6.558  -3.623  1.00  3.010          H  
ATOM   2241 1HD2 LEU A 142      -4.558   9.188  -3.111  1.00  3.010          H  
ATOM   2242 2HD2 LEU A 142      -4.572   7.811  -2.020  1.00  3.010          H  
ATOM   2243 3HD2 LEU A 142      -4.064   9.389  -1.413  1.00  3.010          H  
ATOM   2244  N   ILE A 143       0.976   8.155  -3.190  1.00  2.000          N  
ATOM   2245  CA  ILE A 143       1.926   8.962  -3.914  1.00  2.090          C  
ATOM   2246  C   ILE A 143       1.376   9.635  -5.173  1.00  2.250          C  
ATOM   2247  O   ILE A 143       0.690   9.026  -5.996  1.00  2.290          O  
ATOM   2248  CB  ILE A 143       3.199   8.128  -4.152  1.00  2.890          C  
ATOM   2249  CG1 ILE A 143       3.871   7.916  -2.772  1.00  2.890          C  
ATOM   2250  CG2 ILE A 143       4.074   8.720  -5.140  1.00  2.890          C  
ATOM   2251  CD1 ILE A 143       5.025   7.013  -2.751  1.00  2.890          C  
ATOM   2252  H   ILE A 143       0.695   7.277  -3.630  1.00  2.400          H  
ATOM   2253  HA  ILE A 143       2.213   9.752  -3.243  1.00  2.510          H  
ATOM   2254  HB  ILE A 143       2.902   7.143  -4.497  1.00  3.470          H  
ATOM   2255 1HG1 ILE A 143       4.201   8.878  -2.410  1.00  3.470          H  
ATOM   2256 2HG1 ILE A 143       3.136   7.516  -2.082  1.00  3.470          H  
ATOM   2257 1HG2 ILE A 143       4.955   8.112  -5.292  1.00  3.470          H  
ATOM   2258 2HG2 ILE A 143       3.558   8.823  -6.097  1.00  3.470          H  
ATOM   2259 3HG2 ILE A 143       4.338   9.675  -4.767  1.00  3.470          H  
ATOM   2260 1HD1 ILE A 143       5.396   6.957  -1.749  1.00  3.470          H  
ATOM   2261 2HD1 ILE A 143       4.714   6.055  -3.079  1.00  3.470          H  
ATOM   2262 3HD1 ILE A 143       5.804   7.382  -3.386  1.00  3.470          H  
ATOM   2263  N   ASP A 144       1.660  10.930  -5.309  1.00  2.350          N  
ATOM   2264  CA  ASP A 144       1.156  11.680  -6.456  1.00  2.480          C  
ATOM   2265  C   ASP A 144       2.036  11.517  -7.702  1.00  2.570          C  
ATOM   2266  O   ASP A 144       2.998  10.745  -7.740  1.00  2.510          O  
ATOM   2267  CB  ASP A 144       1.015  13.183  -6.150  1.00  3.420          C  
ATOM   2268  CG  ASP A 144       2.353  13.955  -6.017  1.00  3.420          C  
ATOM   2269  OD1 ASP A 144       3.393  13.386  -6.341  1.00  3.420          O  
ATOM   2270  OD2 ASP A 144       2.327  15.094  -5.635  1.00  3.420          O  
ATOM   2271  H   ASP A 144       2.259  11.374  -4.604  1.00  2.820          H  
ATOM   2272  HA  ASP A 144       0.166  11.296  -6.703  1.00  2.980          H  
ATOM   2273 1HB  ASP A 144       0.401  13.663  -6.908  1.00  4.100          H  
ATOM   2274 2HB  ASP A 144       0.482  13.287  -5.223  1.00  4.100          H  
ATOM   2275  N   LYS A 145       1.699  12.278  -8.740  1.00  2.730          N  
ATOM   2276  CA  LYS A 145       2.365  12.229 -10.039  1.00  2.840          C  
ATOM   2277  C   LYS A 145       3.853  12.608 -10.034  1.00  2.860          C  
ATOM   2278  O   LYS A 145       4.565  12.334 -11.010  1.00  2.920          O  
ATOM   2279  CB  LYS A 145       1.647  13.147 -11.019  1.00  3.930          C  
ATOM   2280  CG  LYS A 145       0.265  12.689 -11.425  1.00  3.930          C  
ATOM   2281  CD  LYS A 145      -0.342  13.666 -12.415  1.00  3.930          C  
ATOM   2282  CE  LYS A 145      -1.735  13.256 -12.807  1.00  3.930          C  
ATOM   2283  NZ  LYS A 145      -2.376  14.238 -13.719  1.00  3.930          N  
ATOM   2284  H   LYS A 145       0.911  12.895  -8.638  1.00  3.280          H  
ATOM   2285  HA  LYS A 145       2.293  11.202 -10.403  1.00  3.410          H  
ATOM   2286 1HB  LYS A 145       1.554  14.139 -10.575  1.00  4.720          H  
ATOM   2287 2HB  LYS A 145       2.246  13.253 -11.919  1.00  4.720          H  
ATOM   2288 1HG  LYS A 145       0.321  11.700 -11.872  1.00  4.720          H  
ATOM   2289 2HG  LYS A 145      -0.379  12.624 -10.547  1.00  4.720          H  
ATOM   2290 1HD  LYS A 145      -0.379  14.662 -11.976  1.00  4.720          H  
ATOM   2291 2HD  LYS A 145       0.276  13.699 -13.311  1.00  4.720          H  
ATOM   2292 1HE  LYS A 145      -1.703  12.283 -13.296  1.00  4.720          H  
ATOM   2293 2HE  LYS A 145      -2.331  13.177 -11.915  1.00  4.720          H  
ATOM   2294 1HZ  LYS A 145      -3.329  13.911 -13.926  1.00  4.720          H  
ATOM   2295 2HZ  LYS A 145      -2.437  15.133 -13.262  1.00  4.720          H  
ATOM   2296 3HZ  LYS A 145      -1.852  14.322 -14.569  1.00  4.720          H  
ATOM   2297  N   ASN A 146       4.319  13.316  -8.992  1.00  2.820          N  
ATOM   2298  CA  ASN A 146       5.708  13.743  -8.930  1.00  2.850          C  
ATOM   2299  C   ASN A 146       6.512  12.807  -8.040  1.00  2.730          C  
ATOM   2300  O   ASN A 146       7.723  13.017  -7.841  1.00  2.760          O  
ATOM   2301  CB  ASN A 146       5.792  15.159  -8.399  1.00  3.980          C  
ATOM   2302  CG  ASN A 146       5.188  16.172  -9.327  1.00  3.980          C  
ATOM   2303  OD1 ASN A 146       5.333  16.113 -10.556  1.00  3.980          O  
ATOM   2304  ND2 ASN A 146       4.498  17.124  -8.750  1.00  3.980          N  
ATOM   2305  H   ASN A 146       3.733  13.490  -8.168  1.00  3.380          H  
ATOM   2306  HA  ASN A 146       6.138  13.700  -9.931  1.00  3.420          H  
ATOM   2307 1HB  ASN A 146       5.264  15.207  -7.439  1.00  4.770          H  
ATOM   2308 2HB  ASN A 146       6.832  15.420  -8.213  1.00  4.770          H  
ATOM   2309 1HD2 ASN A 146       4.065  17.834  -9.304  1.00  4.770          H  
ATOM   2310 2HD2 ASN A 146       4.401  17.142  -7.751  1.00  4.770          H  
ATOM   2311  N   GLY A 147       5.843  11.752  -7.543  1.00  2.610          N  
ATOM   2312  CA  GLY A 147       6.419  10.770  -6.650  1.00  2.500          C  
ATOM   2313  C   GLY A 147       6.396  11.194  -5.175  1.00  2.430          C  
ATOM   2314  O   GLY A 147       7.160  10.652  -4.367  1.00  2.370          O  
ATOM   2315  H   GLY A 147       4.856  11.607  -7.788  1.00  3.130          H  
ATOM   2316 1HA  GLY A 147       5.883   9.836  -6.783  1.00  3.000          H  
ATOM   2317 2HA  GLY A 147       7.440  10.568  -6.958  1.00  3.000          H  
ATOM   2318  N   CYS A 148       5.594  12.198  -4.805  1.00  2.440          N  
ATOM   2319  CA  CYS A 148       5.614  12.652  -3.422  1.00  2.390          C  
ATOM   2320  C   CYS A 148       4.550  11.971  -2.588  1.00  2.250          C  
ATOM   2321  O   CYS A 148       3.480  11.624  -3.085  1.00  2.260          O  
ATOM   2322  CB  CYS A 148       5.428  14.158  -3.393  1.00  3.370          C  
ATOM   2323  SG  CYS A 148       6.772  15.020  -4.254  1.00  3.370          S  
ATOM   2324  H   CYS A 148       4.911  12.630  -5.452  1.00  2.930          H  
ATOM   2325  HA  CYS A 148       6.589  12.425  -2.993  1.00  2.870          H  
ATOM   2326 1HB  CYS A 148       4.484  14.418  -3.884  1.00  4.040          H  
ATOM   2327 2HB  CYS A 148       5.382  14.514  -2.363  1.00  4.040          H  
ATOM   2328  HG  CYS A 148       6.730  14.257  -5.344  1.00  4.040          H  
ATOM   2329  N   VAL A 149       4.813  11.810  -1.298  1.00  2.140          N  
ATOM   2330  CA  VAL A 149       3.813  11.212  -0.429  1.00  2.020          C  
ATOM   2331  C   VAL A 149       2.802  12.264  -0.048  1.00  2.100          C  
ATOM   2332  O   VAL A 149       3.168  13.336   0.432  1.00  2.190          O  
ATOM   2333  CB  VAL A 149       4.444  10.623   0.848  1.00  2.880          C  
ATOM   2334  CG1 VAL A 149       3.354  10.098   1.774  1.00  2.880          C  
ATOM   2335  CG2 VAL A 149       5.407   9.483   0.494  1.00  2.880          C  
ATOM   2336  H   VAL A 149       5.694  12.135  -0.922  1.00  2.570          H  
ATOM   2337  HA  VAL A 149       3.292  10.419  -0.964  1.00  2.420          H  
ATOM   2338  HB  VAL A 149       4.974  11.405   1.368  1.00  3.450          H  
ATOM   2339 1HG1 VAL A 149       3.813   9.705   2.663  1.00  3.450          H  
ATOM   2340 2HG1 VAL A 149       2.670  10.896   2.061  1.00  3.450          H  
ATOM   2341 3HG1 VAL A 149       2.790   9.307   1.274  1.00  3.450          H  
ATOM   2342 1HG2 VAL A 149       5.846   9.086   1.412  1.00  3.450          H  
ATOM   2343 2HG2 VAL A 149       4.863   8.694  -0.014  1.00  3.450          H  
ATOM   2344 3HG2 VAL A 149       6.195   9.854  -0.155  1.00  3.450          H  
ATOM   2345  N   VAL A 150       1.538  11.954  -0.265  1.00  2.090          N  
ATOM   2346  CA  VAL A 150       0.472  12.876   0.049  1.00  2.200          C  
ATOM   2347  C   VAL A 150      -0.295  12.366   1.252  1.00  2.040          C  
ATOM   2348  O   VAL A 150      -0.812  13.160   2.034  1.00  2.080          O  
ATOM   2349  CB  VAL A 150      -0.440  13.091  -1.142  1.00  3.040          C  
ATOM   2350  CG1 VAL A 150      -1.590  14.043  -0.771  1.00  3.040          C  
ATOM   2351  CG2 VAL A 150       0.390  13.638  -2.307  1.00  3.040          C  
ATOM   2352  H   VAL A 150       1.313  11.040  -0.666  1.00  2.510          H  
ATOM   2353  HA  VAL A 150       0.910  13.838   0.310  1.00  2.640          H  
ATOM   2354  HB  VAL A 150      -0.879  12.144  -1.411  1.00  3.640          H  
ATOM   2355 1HG1 VAL A 150      -2.236  14.184  -1.632  1.00  3.640          H  
ATOM   2356 2HG1 VAL A 150      -2.179  13.633   0.045  1.00  3.640          H  
ATOM   2357 3HG1 VAL A 150      -1.178  15.005  -0.471  1.00  3.640          H  
ATOM   2358 1HG2 VAL A 150      -0.253  13.788  -3.160  1.00  3.640          H  
ATOM   2359 2HG2 VAL A 150       0.838  14.588  -2.024  1.00  3.640          H  
ATOM   2360 3HG2 VAL A 150       1.182  12.933  -2.567  1.00  3.640          H  
ATOM   2361  N   LYS A 151      -0.502  11.053   1.317  1.00  1.890          N  
ATOM   2362  CA  LYS A 151      -1.242  10.497   2.443  1.00  1.760          C  
ATOM   2363  C   LYS A 151      -0.752   9.113   2.870  1.00  1.660          C  
ATOM   2364  O   LYS A 151      -0.306   8.308   2.052  1.00  1.720          O  
ATOM   2365  CB  LYS A 151      -2.745  10.491   2.140  1.00  2.520          C  
ATOM   2366  CG  LYS A 151      -3.633  10.022   3.299  1.00  2.520          C  
ATOM   2367  CD  LYS A 151      -5.089  10.282   3.005  1.00  2.520          C  
ATOM   2368  CE  LYS A 151      -5.994   9.749   4.105  1.00  2.520          C  
ATOM   2369  NZ  LYS A 151      -7.430   9.982   3.781  1.00  2.520          N  
ATOM   2370  H   LYS A 151      -0.089  10.459   0.599  1.00  2.270          H  
ATOM   2371  HA  LYS A 151      -1.085  11.155   3.299  1.00  2.110          H  
ATOM   2372 1HB  LYS A 151      -3.061  11.496   1.857  1.00  3.020          H  
ATOM   2373 2HB  LYS A 151      -2.941   9.837   1.289  1.00  3.020          H  
ATOM   2374 1HG  LYS A 151      -3.511   8.947   3.453  1.00  3.020          H  
ATOM   2375 2HG  LYS A 151      -3.353  10.538   4.215  1.00  3.020          H  
ATOM   2376 1HD  LYS A 151      -5.253  11.355   2.908  1.00  3.020          H  
ATOM   2377 2HD  LYS A 151      -5.360   9.820   2.069  1.00  3.020          H  
ATOM   2378 1HE  LYS A 151      -5.825   8.682   4.216  1.00  3.020          H  
ATOM   2379 2HE  LYS A 151      -5.758  10.240   5.046  1.00  3.020          H  
ATOM   2380 1HZ  LYS A 151      -8.019   9.614   4.506  1.00  3.020          H  
ATOM   2381 2HZ  LYS A 151      -7.603  10.971   3.676  1.00  3.020          H  
ATOM   2382 3HZ  LYS A 151      -7.659   9.522   2.878  1.00  3.020          H  
ATOM   2383  N   ARG A 152      -0.817   8.853   4.171  1.00  1.540          N  
ATOM   2384  CA  ARG A 152      -0.485   7.553   4.733  1.00  1.430          C  
ATOM   2385  C   ARG A 152      -1.710   6.862   5.265  1.00  1.380          C  
ATOM   2386  O   ARG A 152      -2.568   7.487   5.896  1.00  1.420          O  
ATOM   2387  CB  ARG A 152       0.555   7.663   5.834  1.00  2.050          C  
ATOM   2388  CG  ARG A 152       0.869   6.342   6.562  1.00  2.050          C  
ATOM   2389  CD  ARG A 152       2.058   6.460   7.404  1.00  2.050          C  
ATOM   2390  NE  ARG A 152       2.252   5.298   8.252  1.00  2.050          N  
ATOM   2391  CZ  ARG A 152       3.395   4.989   8.922  1.00  2.050          C  
ATOM   2392  NH1 ARG A 152       4.477   5.751   8.819  1.00  2.050          N  
ATOM   2393  NH2 ARG A 152       3.402   3.899   9.694  1.00  2.050          N  
ATOM   2394  H   ARG A 152      -1.135   9.585   4.793  1.00  1.850          H  
ATOM   2395  HA  ARG A 152      -0.064   6.928   3.945  1.00  1.720          H  
ATOM   2396 1HB  ARG A 152       1.480   8.015   5.405  1.00  2.460          H  
ATOM   2397 2HB  ARG A 152       0.239   8.396   6.576  1.00  2.460          H  
ATOM   2398 1HG  ARG A 152       0.037   6.060   7.206  1.00  2.460          H  
ATOM   2399 2HG  ARG A 152       1.055   5.548   5.828  1.00  2.460          H  
ATOM   2400 1HD  ARG A 152       2.894   6.531   6.752  1.00  2.460          H  
ATOM   2401 2HD  ARG A 152       1.995   7.354   8.030  1.00  2.460          H  
ATOM   2402  HE  ARG A 152       1.456   4.691   8.383  1.00  2.460          H  
ATOM   2403 1HH1 ARG A 152       4.470   6.609   8.236  1.00  2.460          H  
ATOM   2404 2HH1 ARG A 152       5.338   5.497   9.336  1.00  2.460          H  
ATOM   2405 1HH2 ARG A 152       2.580   3.330   9.772  1.00  2.460          H  
ATOM   2406 2HH2 ARG A 152       4.236   3.625  10.250  1.00  2.460          H  
ATOM   2407  N   TYR A 153      -1.757   5.562   5.029  1.00  1.300          N  
ATOM   2408  CA  TYR A 153      -2.843   4.740   5.507  1.00  1.250          C  
ATOM   2409  C   TYR A 153      -2.227   3.672   6.391  1.00  1.160          C  
ATOM   2410  O   TYR A 153      -1.177   3.104   6.072  1.00  1.120          O  
ATOM   2411  CB  TYR A 153      -3.563   4.104   4.321  1.00  1.770          C  
ATOM   2412  CG  TYR A 153      -4.105   5.092   3.346  1.00  1.770          C  
ATOM   2413  CD1 TYR A 153      -3.252   5.595   2.388  1.00  1.770          C  
ATOM   2414  CD2 TYR A 153      -5.428   5.498   3.381  1.00  1.770          C  
ATOM   2415  CE1 TYR A 153      -3.695   6.491   1.495  1.00  1.770          C  
ATOM   2416  CE2 TYR A 153      -5.884   6.417   2.446  1.00  1.770          C  
ATOM   2417  CZ  TYR A 153      -5.007   6.911   1.501  1.00  1.770          C  
ATOM   2418  OH  TYR A 153      -5.418   7.821   0.552  1.00  1.770          O  
ATOM   2419  H   TYR A 153      -1.006   5.125   4.489  1.00  1.560          H  
ATOM   2420  HA  TYR A 153      -3.536   5.338   6.102  1.00  1.500          H  
ATOM   2421 1HB  TYR A 153      -2.888   3.458   3.812  1.00  2.120          H  
ATOM   2422 2HB  TYR A 153      -4.380   3.501   4.675  1.00  2.120          H  
ATOM   2423  HD1 TYR A 153      -2.207   5.277   2.356  1.00  2.120          H  
ATOM   2424  HD2 TYR A 153      -6.107   5.097   4.139  1.00  2.120          H  
ATOM   2425  HE1 TYR A 153      -3.020   6.867   0.791  1.00  2.120          H  
ATOM   2426  HE2 TYR A 153      -6.925   6.749   2.453  1.00  2.120          H  
ATOM   2427  HH  TYR A 153      -6.325   8.163   0.764  1.00  2.120          H  
ATOM   2428  N   GLY A 154      -2.869   3.362   7.494  1.00  1.140          N  
ATOM   2429  CA  GLY A 154      -2.322   2.342   8.352  1.00  1.080          C  
ATOM   2430  C   GLY A 154      -2.739   0.928   7.946  1.00  1.050          C  
ATOM   2431  O   GLY A 154      -3.453   0.722   6.956  1.00  1.080          O  
ATOM   2432  H   GLY A 154      -3.722   3.866   7.762  1.00  1.370          H  
ATOM   2433 1HA  GLY A 154      -1.238   2.435   8.325  1.00  1.300          H  
ATOM   2434 2HA  GLY A 154      -2.644   2.545   9.372  1.00  1.300          H  
ATOM   2435  N   PRO A 155      -2.322  -0.071   8.741  1.00  1.020          N  
ATOM   2436  CA  PRO A 155      -2.564  -1.493   8.573  1.00  1.010          C  
ATOM   2437  C   PRO A 155      -4.015  -1.907   8.506  1.00  1.030          C  
ATOM   2438  O   PRO A 155      -4.323  -2.945   7.928  1.00  1.050          O  
ATOM   2439  CB  PRO A 155      -1.946  -2.084   9.829  1.00  1.520          C  
ATOM   2440  CG  PRO A 155      -0.896  -1.098  10.247  1.00  1.520          C  
ATOM   2441  CD  PRO A 155      -1.459   0.243   9.912  1.00  1.520          C  
ATOM   2442  HA  PRO A 155      -2.023  -1.848   7.681  1.00  1.210          H  
ATOM   2443 1HB  PRO A 155      -2.717  -2.246  10.592  1.00  1.820          H  
ATOM   2444 2HB  PRO A 155      -1.546  -3.069   9.567  1.00  1.820          H  
ATOM   2445 1HG  PRO A 155      -0.653  -1.215  11.315  1.00  1.820          H  
ATOM   2446 2HG  PRO A 155       0.030  -1.308   9.687  1.00  1.820          H  
ATOM   2447 1HD  PRO A 155      -2.045   0.644  10.755  1.00  1.820          H  
ATOM   2448 2HD  PRO A 155      -0.602   0.874   9.650  1.00  1.820          H  
ATOM   2449  N   MET A 156      -4.933  -1.109   9.061  1.00  1.070          N  
ATOM   2450  CA  MET A 156      -6.306  -1.547   8.976  1.00  1.120          C  
ATOM   2451  C   MET A 156      -7.145  -0.490   8.318  1.00  1.140          C  
ATOM   2452  O   MET A 156      -8.328  -0.329   8.612  1.00  1.260          O  
ATOM   2453  CB  MET A 156      -6.838  -1.850  10.375  1.00  1.550          C  
ATOM   2454  CG  MET A 156      -6.143  -3.019  11.075  1.00  1.550          C  
ATOM   2455  SD  MET A 156      -6.711  -3.286  12.782  1.00  1.550          S  
ATOM   2456  CE  MET A 156      -8.379  -3.914  12.595  1.00  1.550          C  
ATOM   2457  H   MET A 156      -4.718  -0.255   9.556  1.00  1.280          H  
ATOM   2458  HA  MET A 156      -6.373  -2.442   8.362  1.00  1.340          H  
ATOM   2459 1HB  MET A 156      -6.728  -0.967  11.002  1.00  1.860          H  
ATOM   2460 2HB  MET A 156      -7.898  -2.072  10.308  1.00  1.860          H  
ATOM   2461 1HG  MET A 156      -6.312  -3.931  10.503  1.00  1.860          H  
ATOM   2462 2HG  MET A 156      -5.075  -2.837  11.102  1.00  1.860          H  
ATOM   2463 1HE  MET A 156      -8.804  -4.104  13.582  1.00  1.860          H  
ATOM   2464 2HE  MET A 156      -8.997  -3.183  12.076  1.00  1.860          H  
ATOM   2465 3HE  MET A 156      -8.355  -4.837  12.036  1.00  1.860          H  
ATOM   2466  N   GLU A 157      -6.567   0.116   7.300  1.00  1.140          N  
ATOM   2467  CA  GLU A 157      -7.300   1.015   6.455  1.00  1.200          C  
ATOM   2468  C   GLU A 157      -7.471   0.274   5.159  1.00  1.260          C  
ATOM   2469  O   GLU A 157      -6.585   0.265   4.292  1.00  1.250          O  
ATOM   2470  CB  GLU A 157      -6.612   2.364   6.325  1.00  1.660          C  
ATOM   2471  CG  GLU A 157      -6.608   3.149   7.628  1.00  1.660          C  
ATOM   2472  CD  GLU A 157      -6.036   4.508   7.500  1.00  1.660          C  
ATOM   2473  OE1 GLU A 157      -6.484   5.255   6.672  1.00  1.660          O  
ATOM   2474  OE2 GLU A 157      -5.144   4.808   8.257  1.00  1.660          O  
ATOM   2475  H   GLU A 157      -5.565  -0.026   7.131  1.00  1.370          H  
ATOM   2476  HA  GLU A 157      -8.290   1.190   6.876  1.00  1.440          H  
ATOM   2477 1HB  GLU A 157      -5.577   2.195   6.053  1.00  1.990          H  
ATOM   2478 2HB  GLU A 157      -7.065   2.950   5.551  1.00  1.990          H  
ATOM   2479 1HG  GLU A 157      -7.630   3.225   7.993  1.00  1.990          H  
ATOM   2480 2HG  GLU A 157      -6.031   2.588   8.362  1.00  1.990          H  
ATOM   2481  N   GLU A 158      -8.606  -0.415   5.077  1.00  1.370          N  
ATOM   2482  CA  GLU A 158      -8.907  -1.300   3.982  1.00  1.460          C  
ATOM   2483  C   GLU A 158      -8.811  -0.425   2.745  1.00  1.520          C  
ATOM   2484  O   GLU A 158      -9.471   0.617   2.725  1.00  1.570          O  
ATOM   2485  CB  GLU A 158     -10.296  -1.901   4.157  1.00  2.010          C  
ATOM   2486  CG  GLU A 158     -10.445  -2.796   5.370  1.00  2.010          C  
ATOM   2487  CD  GLU A 158     -11.787  -3.507   5.425  1.00  2.010          C  
ATOM   2488  OE1 GLU A 158     -12.513  -3.469   4.450  1.00  2.010          O  
ATOM   2489  OE2 GLU A 158     -12.070  -4.109   6.434  1.00  2.010          O  
ATOM   2490  H   GLU A 158      -9.281  -0.324   5.829  1.00  1.640          H  
ATOM   2491  HA  GLU A 158      -8.189  -2.105   3.987  1.00  1.750          H  
ATOM   2492 1HB  GLU A 158     -11.045  -1.111   4.200  1.00  2.410          H  
ATOM   2493 2HB  GLU A 158     -10.512  -2.508   3.320  1.00  2.410          H  
ATOM   2494 1HG  GLU A 158      -9.641  -3.525   5.366  1.00  2.410          H  
ATOM   2495 2HG  GLU A 158     -10.331  -2.188   6.267  1.00  2.410          H  
ATOM   2496  N   PRO A 159      -8.112  -0.850   1.665  1.00  1.550          N  
ATOM   2497  CA  PRO A 159      -7.815  -0.075   0.463  1.00  1.630          C  
ATOM   2498  C   PRO A 159      -8.970   0.689  -0.149  1.00  1.750          C  
ATOM   2499  O   PRO A 159      -8.756   1.764  -0.689  1.00  1.790          O  
ATOM   2500  CB  PRO A 159      -7.313  -1.142  -0.507  1.00  2.440          C  
ATOM   2501  CG  PRO A 159      -6.698  -2.191   0.363  1.00  2.440          C  
ATOM   2502  CD  PRO A 159      -7.564  -2.234   1.615  1.00  2.440          C  
ATOM   2503  HA  PRO A 159      -7.012   0.625   0.714  1.00  1.960          H  
ATOM   2504 1HB  PRO A 159      -8.110  -1.482  -1.142  1.00  2.930          H  
ATOM   2505 2HB  PRO A 159      -6.574  -0.696  -1.171  1.00  2.930          H  
ATOM   2506 1HG  PRO A 159      -6.696  -3.153  -0.173  1.00  2.930          H  
ATOM   2507 2HG  PRO A 159      -5.649  -1.956   0.570  1.00  2.930          H  
ATOM   2508 1HD  PRO A 159      -8.362  -2.988   1.552  1.00  2.930          H  
ATOM   2509 2HD  PRO A 159      -6.871  -2.424   2.432  1.00  2.930          H  
ATOM   2510  N   LEU A 160     -10.201   0.219  -0.054  1.00  1.820          N  
ATOM   2511  CA  LEU A 160     -11.284   0.996  -0.637  1.00  1.940          C  
ATOM   2512  C   LEU A 160     -11.305   2.433  -0.117  1.00  1.910          C  
ATOM   2513  O   LEU A 160     -11.658   3.346  -0.850  1.00  2.010          O  
ATOM   2514  CB  LEU A 160     -12.636   0.323  -0.384  1.00  2.670          C  
ATOM   2515  CG  LEU A 160     -12.910  -0.978  -1.179  1.00  2.670          C  
ATOM   2516  CD1 LEU A 160     -14.161  -1.638  -0.633  1.00  2.670          C  
ATOM   2517  CD2 LEU A 160     -13.084  -0.673  -2.657  1.00  2.670          C  
ATOM   2518  H   LEU A 160     -10.415  -0.680   0.377  1.00  2.180          H  
ATOM   2519  HA  LEU A 160     -11.109   1.056  -1.705  1.00  2.330          H  
ATOM   2520 1HB  LEU A 160     -12.692   0.072   0.676  1.00  3.200          H  
ATOM   2521 2HB  LEU A 160     -13.428   1.035  -0.613  1.00  3.200          H  
ATOM   2522  HG  LEU A 160     -12.094  -1.631  -1.077  1.00  3.200          H  
ATOM   2523 1HD1 LEU A 160     -14.353  -2.561  -1.182  1.00  3.200          H  
ATOM   2524 2HD1 LEU A 160     -14.015  -1.871   0.424  1.00  3.200          H  
ATOM   2525 3HD1 LEU A 160     -15.010  -0.967  -0.744  1.00  3.200          H  
ATOM   2526 1HD2 LEU A 160     -13.276  -1.603  -3.195  1.00  3.200          H  
ATOM   2527 2HD2 LEU A 160     -13.926   0.009  -2.797  1.00  3.200          H  
ATOM   2528 3HD2 LEU A 160     -12.190  -0.224  -3.052  1.00  3.200          H  
ATOM   2529  N   VAL A 161     -10.908   2.677   1.137  1.00  1.800          N  
ATOM   2530  CA  VAL A 161     -10.927   4.046   1.673  1.00  1.800          C  
ATOM   2531  C   VAL A 161     -10.039   4.994   0.856  1.00  1.850          C  
ATOM   2532  O   VAL A 161     -10.270   6.201   0.824  1.00  1.910          O  
ATOM   2533  CB  VAL A 161     -10.461   4.078   3.149  1.00  2.520          C  
ATOM   2534  CG1 VAL A 161      -8.930   3.842   3.274  1.00  2.520          C  
ATOM   2535  CG2 VAL A 161     -10.835   5.430   3.775  1.00  2.520          C  
ATOM   2536  H   VAL A 161     -10.591   1.901   1.731  1.00  2.160          H  
ATOM   2537  HA  VAL A 161     -11.953   4.410   1.629  1.00  2.160          H  
ATOM   2538  HB  VAL A 161     -10.958   3.269   3.682  1.00  3.020          H  
ATOM   2539 1HG1 VAL A 161      -8.670   3.854   4.322  1.00  3.020          H  
ATOM   2540 2HG1 VAL A 161      -8.653   2.887   2.846  1.00  3.020          H  
ATOM   2541 3HG1 VAL A 161      -8.377   4.627   2.774  1.00  3.020          H  
ATOM   2542 1HG2 VAL A 161     -10.531   5.435   4.820  1.00  3.020          H  
ATOM   2543 2HG2 VAL A 161     -10.333   6.245   3.258  1.00  3.020          H  
ATOM   2544 3HG2 VAL A 161     -11.911   5.573   3.709  1.00  3.020          H  
ATOM   2545  N   ILE A 162      -9.022   4.436   0.190  1.00  1.840          N  
ATOM   2546  CA  ILE A 162      -8.062   5.161  -0.628  1.00  1.900          C  
ATOM   2547  C   ILE A 162      -8.828   5.827  -1.759  1.00  2.040          C  
ATOM   2548  O   ILE A 162      -8.482   6.932  -2.196  1.00  2.110          O  
ATOM   2549  CB  ILE A 162      -6.938   4.249  -1.189  1.00  2.640          C  
ATOM   2550  CG1 ILE A 162      -6.066   3.729  -0.043  1.00  2.640          C  
ATOM   2551  CG2 ILE A 162      -6.064   5.055  -2.121  1.00  2.640          C  
ATOM   2552  CD1 ILE A 162      -5.111   2.636  -0.414  1.00  2.640          C  
ATOM   2553  H   ILE A 162      -8.951   3.423   0.211  1.00  2.210          H  
ATOM   2554  HA  ILE A 162      -7.600   5.939  -0.024  1.00  2.280          H  
ATOM   2555  HB  ILE A 162      -7.357   3.409  -1.729  1.00  3.160          H  
ATOM   2556 1HG1 ILE A 162      -5.495   4.531   0.339  1.00  3.160          H  
ATOM   2557 2HG1 ILE A 162      -6.721   3.357   0.746  1.00  3.160          H  
ATOM   2558 1HG2 ILE A 162      -5.275   4.463  -2.513  1.00  3.160          H  
ATOM   2559 2HG2 ILE A 162      -6.636   5.406  -2.918  1.00  3.160          H  
ATOM   2560 3HG2 ILE A 162      -5.647   5.890  -1.573  1.00  3.160          H  
ATOM   2561 1HD1 ILE A 162      -4.562   2.365   0.459  1.00  3.160          H  
ATOM   2562 2HD1 ILE A 162      -5.659   1.778  -0.795  1.00  3.160          H  
ATOM   2563 3HD1 ILE A 162      -4.415   2.971  -1.163  1.00  3.160          H  
ATOM   2564  N   GLU A 163      -9.850   5.134  -2.267  1.00  2.100          N  
ATOM   2565  CA  GLU A 163     -10.678   5.591  -3.362  1.00  2.250          C  
ATOM   2566  C   GLU A 163     -11.271   6.963  -3.080  1.00  2.310          C  
ATOM   2567  O   GLU A 163     -11.560   7.706  -4.010  1.00  2.440          O  
ATOM   2568  CB  GLU A 163     -11.814   4.603  -3.639  1.00  3.090          C  
ATOM   2569  CG  GLU A 163     -12.601   4.921  -4.871  1.00  3.090          C  
ATOM   2570  CD  GLU A 163     -13.640   3.904  -5.235  1.00  3.090          C  
ATOM   2571  OE1 GLU A 163     -13.834   2.943  -4.526  1.00  3.090          O  
ATOM   2572  OE2 GLU A 163     -14.229   4.087  -6.276  1.00  3.090          O  
ATOM   2573  H   GLU A 163     -10.119   4.240  -1.852  1.00  2.520          H  
ATOM   2574  HA  GLU A 163     -10.061   5.664  -4.251  1.00  2.700          H  
ATOM   2575 1HB  GLU A 163     -11.425   3.595  -3.717  1.00  3.710          H  
ATOM   2576 2HB  GLU A 163     -12.513   4.621  -2.805  1.00  3.710          H  
ATOM   2577 1HG  GLU A 163     -13.109   5.871  -4.734  1.00  3.710          H  
ATOM   2578 2HG  GLU A 163     -11.898   5.039  -5.682  1.00  3.710          H  
ATOM   2579  N   LYS A 164     -11.542   7.299  -1.816  1.00  2.240          N  
ATOM   2580  CA  LYS A 164     -12.122   8.596  -1.514  1.00  2.310          C  
ATOM   2581  C   LYS A 164     -11.143   9.738  -1.825  1.00  2.340          C  
ATOM   2582  O   LYS A 164     -11.557  10.887  -1.999  1.00  2.450          O  
ATOM   2583  CB  LYS A 164     -12.547   8.659  -0.046  1.00  3.210          C  
ATOM   2584  CG  LYS A 164     -13.730   7.758   0.305  1.00  3.210          C  
ATOM   2585  CD  LYS A 164     -14.119   7.879   1.780  1.00  3.210          C  
ATOM   2586  CE  LYS A 164     -15.309   6.975   2.115  1.00  3.210          C  
ATOM   2587  NZ  LYS A 164     -15.741   7.106   3.544  1.00  3.210          N  
ATOM   2588  H   LYS A 164     -11.293   6.701  -1.024  1.00  2.690          H  
ATOM   2589  HA  LYS A 164     -13.004   8.731  -2.140  1.00  2.770          H  
ATOM   2590 1HB  LYS A 164     -11.701   8.368   0.583  1.00  3.850          H  
ATOM   2591 2HB  LYS A 164     -12.806   9.685   0.213  1.00  3.850          H  
ATOM   2592 1HG  LYS A 164     -14.582   8.023  -0.319  1.00  3.850          H  
ATOM   2593 2HG  LYS A 164     -13.454   6.721   0.095  1.00  3.850          H  
ATOM   2594 1HD  LYS A 164     -13.267   7.594   2.402  1.00  3.850          H  
ATOM   2595 2HD  LYS A 164     -14.382   8.912   2.004  1.00  3.850          H  
ATOM   2596 1HE  LYS A 164     -16.145   7.236   1.469  1.00  3.850          H  
ATOM   2597 2HE  LYS A 164     -15.026   5.938   1.927  1.00  3.850          H  
ATOM   2598 1HZ  LYS A 164     -16.527   6.492   3.712  1.00  3.850          H  
ATOM   2599 2HZ  LYS A 164     -14.988   6.857   4.167  1.00  3.850          H  
ATOM   2600 3HZ  LYS A 164     -16.019   8.060   3.724  1.00  3.850          H  
ATOM   2601  N   ASP A 165      -9.839   9.428  -1.843  1.00  2.260          N  
ATOM   2602  CA  ASP A 165      -8.791  10.409  -2.061  1.00  2.300          C  
ATOM   2603  C   ASP A 165      -8.322  10.459  -3.512  1.00  2.400          C  
ATOM   2604  O   ASP A 165      -8.055  11.547  -4.032  1.00  2.510          O  
ATOM   2605  CB  ASP A 165      -7.601  10.097  -1.147  1.00  3.200          C  
ATOM   2606  CG  ASP A 165      -7.928  10.217   0.344  1.00  3.200          C  
ATOM   2607  OD1 ASP A 165      -8.371  11.268   0.768  1.00  3.200          O  
ATOM   2608  OD2 ASP A 165      -7.681   9.258   1.074  1.00  3.200          O  
ATOM   2609  H   ASP A 165      -9.551   8.458  -1.738  1.00  2.710          H  
ATOM   2610  HA  ASP A 165      -9.184  11.391  -1.798  1.00  2.760          H  
ATOM   2611 1HB  ASP A 165      -7.255   9.078  -1.350  1.00  3.840          H  
ATOM   2612 2HB  ASP A 165      -6.784  10.757  -1.363  1.00  3.840          H  
ATOM   2613  N   LEU A 166      -8.331   9.305  -4.196  1.00  2.380          N  
ATOM   2614  CA  LEU A 166      -7.752   9.189  -5.541  1.00  2.470          C  
ATOM   2615  C   LEU A 166      -8.294  10.149  -6.615  1.00  2.640          C  
ATOM   2616  O   LEU A 166      -7.509  10.618  -7.440  1.00  2.730          O  
ATOM   2617  CB  LEU A 166      -7.927   7.759  -6.104  1.00  3.420          C  
ATOM   2618  CG  LEU A 166      -7.189   6.632  -5.459  1.00  3.420          C  
ATOM   2619  CD1 LEU A 166      -7.627   5.311  -6.122  1.00  3.420          C  
ATOM   2620  CD2 LEU A 166      -5.699   6.825  -5.588  1.00  3.420          C  
ATOM   2621  H   LEU A 166      -8.610   8.463  -3.684  1.00  2.860          H  
ATOM   2622  HA  LEU A 166      -6.695   9.402  -5.450  1.00  2.960          H  
ATOM   2623 1HB  LEU A 166      -8.973   7.486  -6.108  1.00  4.110          H  
ATOM   2624 2HB  LEU A 166      -7.584   7.770  -7.093  1.00  4.110          H  
ATOM   2625  HG  LEU A 166      -7.462   6.596  -4.437  1.00  4.110          H  
ATOM   2626 1HD1 LEU A 166      -7.112   4.477  -5.644  1.00  4.110          H  
ATOM   2627 2HD1 LEU A 166      -8.698   5.174  -6.023  1.00  4.110          H  
ATOM   2628 3HD1 LEU A 166      -7.370   5.333  -7.179  1.00  4.110          H  
ATOM   2629 1HD2 LEU A 166      -5.182   5.989  -5.116  1.00  4.110          H  
ATOM   2630 2HD2 LEU A 166      -5.433   6.872  -6.636  1.00  4.110          H  
ATOM   2631 3HD2 LEU A 166      -5.394   7.736  -5.103  1.00  4.110          H  
ATOM   2632  N   PRO A 167      -9.582  10.540  -6.656  1.00  2.720          N  
ATOM   2633  CA  PRO A 167     -10.120  11.434  -7.658  1.00  2.890          C  
ATOM   2634  C   PRO A 167      -9.397  12.772  -7.723  1.00  2.960          C  
ATOM   2635  O   PRO A 167      -9.511  13.466  -8.732  1.00  3.120          O  
ATOM   2636  CB  PRO A 167     -11.577  11.607  -7.222  1.00  4.330          C  
ATOM   2637  CG  PRO A 167     -11.890  10.349  -6.464  1.00  4.330          C  
ATOM   2638  CD  PRO A 167     -10.619  10.005  -5.753  1.00  4.330          C  
ATOM   2639  HA  PRO A 167     -10.074  10.932  -8.634  1.00  3.470          H  
ATOM   2640 1HB  PRO A 167     -11.674  12.513  -6.598  1.00  5.200          H  
ATOM   2641 2HB  PRO A 167     -12.219  11.756  -8.102  1.00  5.200          H  
ATOM   2642 1HG  PRO A 167     -12.718  10.523  -5.758  1.00  5.200          H  
ATOM   2643 2HG  PRO A 167     -12.219   9.552  -7.148  1.00  5.200          H  
ATOM   2644 1HD  PRO A 167     -10.645  10.511  -4.786  1.00  5.200          H  
ATOM   2645 2HD  PRO A 167     -10.548   8.941  -5.674  1.00  5.200          H  
ATOM   2646  N   HIS A 168      -8.645  13.157  -6.677  1.00  2.870          N  
ATOM   2647  CA  HIS A 168      -7.986  14.446  -6.772  1.00  2.960          C  
ATOM   2648  C   HIS A 168      -6.463  14.310  -6.826  1.00  2.930          C  
ATOM   2649  O   HIS A 168      -5.724  15.211  -6.420  1.00  2.970          O  
ATOM   2650  CB  HIS A 168      -8.407  15.272  -5.566  1.00  4.110          C  
ATOM   2651  CG  HIS A 168      -9.890  15.467  -5.529  1.00  4.110          C  
ATOM   2652  ND1 HIS A 168     -10.552  16.341  -6.364  1.00  4.110          N  
ATOM   2653  CD2 HIS A 168     -10.842  14.864  -4.777  1.00  4.110          C  
ATOM   2654  CE1 HIS A 168     -11.850  16.277  -6.116  1.00  4.110          C  
ATOM   2655  NE2 HIS A 168     -12.051  15.387  -5.159  1.00  4.110          N  
ATOM   2656  H   HIS A 168      -8.537  12.585  -5.830  1.00  3.440          H  
ATOM   2657  HA  HIS A 168      -8.303  14.965  -7.673  1.00  3.550          H  
ATOM   2658 1HB  HIS A 168      -8.096  14.764  -4.650  1.00  4.930          H  
ATOM   2659 2HB  HIS A 168      -7.922  16.246  -5.593  1.00  4.930          H  
ATOM   2660  HD1 HIS A 168     -10.176  16.734  -7.204  1.00  4.930          H  
ATOM   2661  HD2 HIS A 168     -10.796  14.098  -4.000  1.00  4.930          H  
ATOM   2662  HE1 HIS A 168     -12.550  16.897  -6.674  1.00  4.930          H  
ATOM   2663  N   TYR A 169      -6.024  13.224  -7.469  1.00  2.890          N  
ATOM   2664  CA  TYR A 169      -4.630  12.912  -7.779  1.00  2.860          C  
ATOM   2665  C   TYR A 169      -4.370  12.699  -9.258  1.00  2.960          C  
ATOM   2666  O   TYR A 169      -3.210  12.652  -9.666  1.00  3.010          O  
ATOM   2667  CB  TYR A 169      -4.178  11.647  -7.051  1.00  4.020          C  
ATOM   2668  CG  TYR A 169      -4.064  11.781  -5.619  1.00  4.020          C  
ATOM   2669  CD1 TYR A 169      -5.160  11.821  -4.856  1.00  4.020          C  
ATOM   2670  CD2 TYR A 169      -2.824  11.819  -5.055  1.00  4.020          C  
ATOM   2671  CE1 TYR A 169      -5.059  11.947  -3.519  1.00  4.020          C  
ATOM   2672  CE2 TYR A 169      -2.707  11.921  -3.721  1.00  4.020          C  
ATOM   2673  CZ  TYR A 169      -3.844  11.997  -2.935  1.00  4.020          C  
ATOM   2674  OH  TYR A 169      -3.784  12.100  -1.565  1.00  4.020          O  
ATOM   2675  H   TYR A 169      -6.717  12.506  -7.696  1.00  3.470          H  
ATOM   2676  HA  TYR A 169      -4.015  13.750  -7.455  1.00  3.430          H  
ATOM   2677 1HB  TYR A 169      -4.876  10.835  -7.267  1.00  4.820          H  
ATOM   2678 2HB  TYR A 169      -3.213  11.359  -7.425  1.00  4.820          H  
ATOM   2679  HD1 TYR A 169      -6.126  11.774  -5.319  1.00  4.820          H  
ATOM   2680  HD2 TYR A 169      -1.937  11.762  -5.676  1.00  4.820          H  
ATOM   2681  HE1 TYR A 169      -5.945  12.005  -2.919  1.00  4.820          H  
ATOM   2682  HE2 TYR A 169      -1.733  11.938  -3.301  1.00  4.820          H  
ATOM   2683  HH  TYR A 169      -4.673  12.169  -1.205  1.00  4.820          H  
ATOM   2684  N   PHE A 170      -5.424  12.523 -10.054  1.00  3.030          N  
ATOM   2685  CA  PHE A 170      -5.243  12.166 -11.451  1.00  3.120          C  
ATOM   2686  C   PHE A 170      -5.254  13.421 -12.331  1.00  3.240          C  
ATOM   2687  O   PHE A 170      -4.907  13.353 -13.516  1.00  3.300          O  
ATOM   2688  OXT PHE A 170      -5.388  14.531 -11.815  1.00  4.680          O  
ATOM   2689  CB  PHE A 170      -6.351  11.204 -11.927  1.00  4.160          C  
ATOM   2690  CG  PHE A 170      -6.396   9.833 -11.216  1.00  4.160          C  
ATOM   2691  CD1 PHE A 170      -7.441   9.546 -10.360  1.00  4.160          C  
ATOM   2692  CD2 PHE A 170      -5.418   8.865 -11.381  1.00  4.160          C  
ATOM   2693  CE1 PHE A 170      -7.518   8.351  -9.704  1.00  4.160          C  
ATOM   2694  CE2 PHE A 170      -5.487   7.659 -10.702  1.00  4.160          C  
ATOM   2695  CZ  PHE A 170      -6.538   7.404  -9.860  1.00  4.160          C  
ATOM   2696  H   PHE A 170      -6.362  12.618  -9.696  1.00  3.640          H  
ATOM   2697  HA  PHE A 170      -4.281  11.668 -11.564  1.00  3.740          H  
ATOM   2698 1HB  PHE A 170      -7.319  11.682 -11.798  1.00  4.990          H  
ATOM   2699 2HB  PHE A 170      -6.223  11.018 -12.995  1.00  4.990          H  
ATOM   2700  HD1 PHE A 170      -8.225  10.289 -10.209  1.00  4.990          H  
ATOM   2701  HD2 PHE A 170      -4.578   9.062 -12.054  1.00  4.990          H  
ATOM   2702  HE1 PHE A 170      -8.368   8.162  -9.054  1.00  4.990          H  
ATOM   2703  HE2 PHE A 170      -4.713   6.920 -10.841  1.00  4.990          H  
ATOM   2704  HZ  PHE A 170      -6.603   6.460  -9.329  1.00  4.990          H  
TER                                                                             
ATOM   2706  N   MET B 171      -3.962 -40.368  30.516  1.00  9.640          N  
ATOM   2707  CA  MET B 171      -5.020 -39.362  30.483  1.00  9.200          C  
ATOM   2708  C   MET B 171      -4.450 -37.942  30.336  1.00  8.640          C  
ATOM   2709  O   MET B 171      -3.722 -37.441  31.196  1.00  8.340          O  
ATOM   2710  CB  MET B 171      -5.890 -39.494  31.739  1.00 13.060          C  
ATOM   2711  CG  MET B 171      -7.078 -38.557  31.798  1.00 13.060          C  
ATOM   2712  SD  MET B 171      -8.134 -38.802  33.240  1.00 13.060          S  
ATOM   2713  CE  MET B 171      -7.171 -38.029  34.522  1.00 13.060          C  
ATOM   2714 1H   MET B 171      -4.379 -41.277  30.379  1.00 11.570          H  
ATOM   2715 2H   MET B 171      -3.276 -40.189  29.795  1.00 11.570          H  
ATOM   2716 3H   MET B 171      -3.512 -40.370  31.425  1.00 11.570          H  
ATOM   2717  HA  MET B 171      -5.641 -39.558  29.609  1.00 11.040          H  
ATOM   2718 1HB  MET B 171      -6.257 -40.517  31.815  1.00 15.670          H  
ATOM   2719 2HB  MET B 171      -5.263 -39.317  32.613  1.00 15.670          H  
ATOM   2720 1HG  MET B 171      -6.696 -37.564  31.851  1.00 15.670          H  
ATOM   2721 2HG  MET B 171      -7.689 -38.654  30.900  1.00 15.670          H  
ATOM   2722 1HE  MET B 171      -7.705 -38.098  35.468  1.00 15.670          H  
ATOM   2723 2HE  MET B 171      -6.208 -38.529  34.616  1.00 15.670          H  
ATOM   2724 3HE  MET B 171      -7.020 -36.984  34.271  1.00 15.670          H  
ATOM   2725  N   CYS B 172      -4.853 -37.252  29.267  1.00  8.750          N  
ATOM   2726  CA  CYS B 172      -4.362 -35.895  28.976  1.00  8.520          C  
ATOM   2727  C   CYS B 172      -4.909 -34.830  29.927  1.00  7.690          C  
ATOM   2728  O   CYS B 172      -4.437 -33.696  29.954  1.00  7.260          O  
ATOM   2729  CB  CYS B 172      -4.724 -35.504  27.539  1.00 12.020          C  
ATOM   2730  SG  CYS B 172      -3.868 -36.478  26.274  1.00 12.020          S  
ATOM   2731  H   CYS B 172      -5.480 -37.692  28.605  1.00 10.500          H  
ATOM   2732  HA  CYS B 172      -3.275 -35.905  29.065  1.00 10.220          H  
ATOM   2733 1HB  CYS B 172      -5.797 -35.630  27.388  1.00 14.420          H  
ATOM   2734 2HB  CYS B 172      -4.495 -34.453  27.371  1.00 14.420          H  
ATOM   2735  HG  CYS B 172      -4.516 -35.955  25.194  1.00 14.420          H  
ATOM   2736  N   ALA B 173      -5.907 -35.208  30.711  1.00  7.710          N  
ATOM   2737  CA  ALA B 173      -6.549 -34.336  31.682  1.00  7.290          C  
ATOM   2738  C   ALA B 173      -5.778 -34.259  33.006  1.00  6.350          C  
ATOM   2739  O   ALA B 173      -6.199 -33.537  33.912  1.00  6.590          O  
ATOM   2740  CB  ALA B 173      -7.974 -34.795  31.950  1.00 10.370          C  
ATOM   2741  H   ALA B 173      -6.228 -36.154  30.605  1.00  9.250          H  
ATOM   2742  HA  ALA B 173      -6.580 -33.333  31.256  1.00  8.750          H  
ATOM   2743 1HB  ALA B 173      -8.447 -34.103  32.645  1.00 12.450          H  
ATOM   2744 2HB  ALA B 173      -8.532 -34.809  31.017  1.00 12.450          H  
ATOM   2745 3HB  ALA B 173      -7.975 -35.776  32.381  1.00 12.450          H  
ATOM   2746  N   SER B 174      -4.667 -34.995  33.147  1.00  5.580          N  
ATOM   2747  CA  SER B 174      -3.924 -34.950  34.406  1.00  4.760          C  
ATOM   2748  C   SER B 174      -2.403 -34.859  34.252  1.00  4.360          C  
ATOM   2749  O   SER B 174      -1.720 -35.708  33.651  1.00  4.340          O  
ATOM   2750  CB  SER B 174      -4.294 -36.113  35.279  1.00  6.990          C  
ATOM   2751  OG  SER B 174      -3.505 -36.133  36.441  1.00  6.990          O  
ATOM   2752  H   SER B 174      -4.342 -35.600  32.387  1.00  6.700          H  
ATOM   2753  HA  SER B 174      -4.239 -34.052  34.937  1.00  5.710          H  
ATOM   2754 1HB  SER B 174      -5.334 -36.012  35.564  1.00  8.390          H  
ATOM   2755 2HB  SER B 174      -4.196 -37.028  34.725  1.00  8.390          H  
ATOM   2756  HG  SER B 174      -3.827 -36.877  36.964  1.00  8.390          H  
ATOM   2757  N   ARG B 175      -1.880 -33.779  34.841  1.00  4.470          N  
ATOM   2758  CA  ARG B 175      -0.475 -33.374  34.807  1.00  4.490          C  
ATOM   2759  C   ARG B 175       0.513 -34.484  35.096  1.00  3.750          C  
ATOM   2760  O   ARG B 175       1.534 -34.587  34.429  1.00  3.890          O  
ATOM   2761  CB  ARG B 175      -0.221 -32.268  35.830  1.00  6.280          C  
ATOM   2762  CG  ARG B 175       1.224 -31.730  35.873  1.00  6.280          C  
ATOM   2763  CD  ARG B 175       1.448 -30.768  36.991  1.00  6.280          C  
ATOM   2764  NE  ARG B 175       1.392 -31.422  38.306  1.00  6.280          N  
ATOM   2765  CZ  ARG B 175       1.314 -30.814  39.494  1.00  6.280          C  
ATOM   2766  NH1 ARG B 175       1.269 -29.494  39.608  1.00  6.280          N  
ATOM   2767  NH2 ARG B 175       1.290 -31.594  40.548  1.00  6.280          N  
ATOM   2768  H   ARG B 175      -2.532 -33.176  35.324  1.00  5.360          H  
ATOM   2769  HA  ARG B 175      -0.266 -32.984  33.812  1.00  5.390          H  
ATOM   2770 1HB  ARG B 175      -0.881 -31.427  35.631  1.00  7.530          H  
ATOM   2771 2HB  ARG B 175      -0.456 -32.641  36.828  1.00  7.530          H  
ATOM   2772 1HG  ARG B 175       1.924 -32.553  36.031  1.00  7.530          H  
ATOM   2773 2HG  ARG B 175       1.458 -31.233  34.933  1.00  7.530          H  
ATOM   2774 1HD  ARG B 175       2.432 -30.313  36.879  1.00  7.530          H  
ATOM   2775 2HD  ARG B 175       0.682 -29.998  36.956  1.00  7.530          H  
ATOM   2776  HE  ARG B 175       1.429 -32.458  38.356  1.00  7.530          H  
ATOM   2777 1HH1 ARG B 175       1.291 -28.912  38.785  1.00  7.530          H  
ATOM   2778 2HH1 ARG B 175       1.212 -29.068  40.521  1.00  7.530          H  
ATOM   2779 1HH2 ARG B 175       1.330 -32.619  40.380  1.00  7.530          H  
ATOM   2780 2HH2 ARG B 175       1.234 -31.216  41.478  1.00  7.530          H  
ATOM   2781  N   ASP B 176       0.243 -35.286  36.112  1.00  3.470          N  
ATOM   2782  CA  ASP B 176       1.184 -36.320  36.491  1.00  3.350          C  
ATOM   2783  C   ASP B 176       0.777 -37.702  36.003  1.00  2.900          C  
ATOM   2784  O   ASP B 176       1.399 -38.698  36.374  1.00  3.000          O  
ATOM   2785  CB  ASP B 176       1.332 -36.307  38.010  1.00  4.740          C  
ATOM   2786  CG  ASP B 176       1.955 -34.994  38.499  1.00  4.740          C  
ATOM   2787  OD1 ASP B 176       3.051 -34.649  38.093  1.00  4.740          O  
ATOM   2788  OD2 ASP B 176       1.280 -34.293  39.229  1.00  4.740          O  
ATOM   2789  H   ASP B 176      -0.614 -35.162  36.634  1.00  4.160          H  
ATOM   2790  HA  ASP B 176       2.141 -36.075  36.046  1.00  4.020          H  
ATOM   2791 1HB  ASP B 176       0.352 -36.432  38.472  1.00  5.690          H  
ATOM   2792 2HB  ASP B 176       1.959 -37.142  38.326  1.00  5.690          H  
ATOM   2793  N   ASP B 177      -0.261 -37.780  35.167  1.00  2.650          N  
ATOM   2794  CA  ASP B 177      -0.706 -39.072  34.670  1.00  2.520          C  
ATOM   2795  C   ASP B 177       0.099 -39.393  33.432  1.00  2.450          C  
ATOM   2796  O   ASP B 177       0.638 -40.488  33.297  1.00  2.460          O  
ATOM   2797  CB  ASP B 177      -2.201 -39.086  34.340  1.00  3.580          C  
ATOM   2798  CG  ASP B 177      -2.790 -40.504  34.127  1.00  3.580          C  
ATOM   2799  OD1 ASP B 177      -2.957 -41.185  35.109  1.00  3.580          O  
ATOM   2800  OD2 ASP B 177      -3.049 -40.904  32.992  1.00  3.580          O  
ATOM   2801  H   ASP B 177      -0.732 -36.936  34.834  1.00  3.180          H  
ATOM   2802  HA  ASP B 177      -0.509 -39.833  35.425  1.00  3.020          H  
ATOM   2803 1HB  ASP B 177      -2.724 -38.638  35.169  1.00  4.300          H  
ATOM   2804 2HB  ASP B 177      -2.397 -38.469  33.453  1.00  4.300          H  
ATOM   2805  N   TRP B 178       0.247 -38.416  32.524  1.00  2.410          N  
ATOM   2806  CA  TRP B 178       0.985 -38.736  31.291  1.00  2.340          C  
ATOM   2807  C   TRP B 178       2.372 -39.315  31.579  1.00  2.350          C  
ATOM   2808  O   TRP B 178       2.834 -40.186  30.850  1.00  2.330          O  
ATOM   2809  CB  TRP B 178       1.168 -37.524  30.367  1.00  3.300          C  
ATOM   2810  CG  TRP B 178       2.076 -36.453  30.873  1.00  3.300          C  
ATOM   2811  CD1 TRP B 178       1.718 -35.359  31.567  1.00  3.300          C  
ATOM   2812  CD2 TRP B 178       3.526 -36.378  30.733  1.00  3.300          C  
ATOM   2813  NE1 TRP B 178       2.826 -34.616  31.879  1.00  3.300          N  
ATOM   2814  CE2 TRP B 178       3.934 -35.228  31.378  1.00  3.300          C  
ATOM   2815  CE3 TRP B 178       4.483 -37.192  30.134  1.00  3.300          C  
ATOM   2816  CZ2 TRP B 178       5.268 -34.865  31.454  1.00  3.300          C  
ATOM   2817  CZ3 TRP B 178       5.804 -36.829  30.210  1.00  3.300          C  
ATOM   2818  CH2 TRP B 178       6.194 -35.704  30.850  1.00  3.300          C  
ATOM   2819  H   TRP B 178      -0.215 -37.513  32.689  1.00  2.890          H  
ATOM   2820  HA  TRP B 178       0.412 -39.483  30.742  1.00  2.810          H  
ATOM   2821 1HB  TRP B 178       1.589 -37.855  29.431  1.00  3.960          H  
ATOM   2822 2HB  TRP B 178       0.196 -37.088  30.171  1.00  3.960          H  
ATOM   2823  HD1 TRP B 178       0.698 -35.104  31.858  1.00  3.960          H  
ATOM   2824  HE1 TRP B 178       2.810 -33.759  32.417  1.00  3.960          H  
ATOM   2825  HE3 TRP B 178       4.193 -38.098  29.629  1.00  3.960          H  
ATOM   2826  HZ2 TRP B 178       5.592 -33.960  31.967  1.00  3.960          H  
ATOM   2827  HZ3 TRP B 178       6.534 -37.465  29.735  1.00  3.960          H  
ATOM   2828  HH2 TRP B 178       7.253 -35.454  30.883  1.00  3.960          H  
ATOM   2829  N   ARG B 179       2.982 -38.904  32.691  1.00  2.400          N  
ATOM   2830  CA  ARG B 179       4.321 -39.298  33.114  1.00  2.430          C  
ATOM   2831  C   ARG B 179       4.474 -40.792  33.348  1.00  2.510          C  
ATOM   2832  O   ARG B 179       5.590 -41.314  33.348  1.00  2.560          O  
ATOM   2833  CB  ARG B 179       4.673 -38.576  34.402  1.00  3.390          C  
ATOM   2834  CG  ARG B 179       4.847 -37.088  34.251  1.00  3.390          C  
ATOM   2835  CD  ARG B 179       5.066 -36.398  35.537  1.00  3.390          C  
ATOM   2836  NE  ARG B 179       6.341 -36.717  36.135  1.00  3.390          N  
ATOM   2837  CZ  ARG B 179       6.688 -36.414  37.405  1.00  3.390          C  
ATOM   2838  NH1 ARG B 179       5.842 -35.780  38.211  1.00  3.390          N  
ATOM   2839  NH2 ARG B 179       7.892 -36.753  37.849  1.00  3.390          N  
ATOM   2840  H   ARG B 179       2.511 -38.205  33.252  1.00  2.880          H  
ATOM   2841  HA  ARG B 179       5.024 -38.997  32.339  1.00  2.920          H  
ATOM   2842 1HB  ARG B 179       3.883 -38.742  35.137  1.00  4.070          H  
ATOM   2843 2HB  ARG B 179       5.594 -38.988  34.810  1.00  4.070          H  
ATOM   2844 1HG  ARG B 179       5.692 -36.887  33.602  1.00  4.070          H  
ATOM   2845 2HG  ARG B 179       3.942 -36.672  33.820  1.00  4.070          H  
ATOM   2846 1HD  ARG B 179       5.010 -35.319  35.383  1.00  4.070          H  
ATOM   2847 2HD  ARG B 179       4.291 -36.704  36.230  1.00  4.070          H  
ATOM   2848  HE  ARG B 179       7.024 -37.196  35.563  1.00  4.070          H  
ATOM   2849 1HH1 ARG B 179       4.891 -35.496  37.900  1.00  4.070          H  
ATOM   2850 2HH1 ARG B 179       6.114 -35.559  39.155  1.00  4.070          H  
ATOM   2851 1HH2 ARG B 179       8.539 -37.235  37.238  1.00  4.070          H  
ATOM   2852 2HH2 ARG B 179       8.166 -36.533  38.795  1.00  4.070          H  
ATOM   2853  N   CYS B 180       3.364 -41.464  33.622  1.00  2.550          N  
ATOM   2854  CA  CYS B 180       3.350 -42.886  33.912  1.00  2.660          C  
ATOM   2855  C   CYS B 180       2.617 -43.684  32.842  1.00  2.630          C  
ATOM   2856  O   CYS B 180       2.381 -44.880  33.022  1.00  2.710          O  
ATOM   2857  CB  CYS B 180       2.682 -43.156  35.258  1.00  3.680          C  
ATOM   2858  SG  CYS B 180       0.898 -42.829  35.288  1.00  3.680          S  
ATOM   2859  H   CYS B 180       2.476 -40.965  33.581  1.00  3.060          H  
ATOM   2860  HA  CYS B 180       4.379 -43.239  33.958  1.00  3.190          H  
ATOM   2861 1HB  CYS B 180       2.844 -44.192  35.550  1.00  4.420          H  
ATOM   2862 2HB  CYS B 180       3.146 -42.523  36.012  1.00  4.420          H  
ATOM   2863  HG  CYS B 180       0.906 -41.744  34.488  1.00  4.420          H  
ATOM   2864  N   ALA B 181       2.178 -43.028  31.765  1.00  2.530          N  
ATOM   2865  CA  ALA B 181       1.385 -43.721  30.760  1.00  2.530          C  
ATOM   2866  C   ALA B 181       2.185 -44.871  30.174  1.00  2.530          C  
ATOM   2867  O   ALA B 181       3.399 -44.755  29.948  1.00  2.490          O  
ATOM   2868  CB  ALA B 181       0.938 -42.760  29.680  1.00  3.540          C  
ATOM   2869  H   ALA B 181       2.417 -42.044  31.622  1.00  3.040          H  
ATOM   2870  HA  ALA B 181       0.500 -44.137  31.244  1.00  3.040          H  
ATOM   2871 1HB  ALA B 181       0.330 -43.297  28.950  1.00  4.250          H  
ATOM   2872 2HB  ALA B 181       0.352 -41.962  30.130  1.00  4.250          H  
ATOM   2873 3HB  ALA B 181       1.796 -42.342  29.201  1.00  4.250          H  
ATOM   2874  N   ARG B 182       1.496 -45.974  29.891  1.00  2.610          N  
ATOM   2875  CA  ARG B 182       2.161 -47.144  29.337  1.00  2.630          C  
ATOM   2876  C   ARG B 182       2.333 -47.065  27.835  1.00  2.570          C  
ATOM   2877  O   ARG B 182       3.310 -47.589  27.301  1.00  2.590          O  
ATOM   2878  CB  ARG B 182       1.369 -48.402  29.647  1.00  3.670          C  
ATOM   2879  CG  ARG B 182       1.301 -48.785  31.118  1.00  3.670          C  
ATOM   2880  CD  ARG B 182       0.467 -49.999  31.326  1.00  3.670          C  
ATOM   2881  NE  ARG B 182      -0.930 -49.746  30.972  1.00  3.670          N  
ATOM   2882  CZ  ARG B 182      -1.920 -50.658  30.927  1.00  3.670          C  
ATOM   2883  NH1 ARG B 182      -1.709 -51.927  31.235  1.00  3.670          N  
ATOM   2884  NH2 ARG B 182      -3.114 -50.237  30.557  1.00  3.670          N  
ATOM   2885  H   ARG B 182       0.488 -45.984  30.077  1.00  3.130          H  
ATOM   2886  HA  ARG B 182       3.146 -47.224  29.797  1.00  3.160          H  
ATOM   2887 1HB  ARG B 182       0.349 -48.272  29.286  1.00  4.410          H  
ATOM   2888 2HB  ARG B 182       1.799 -49.242  29.104  1.00  4.410          H  
ATOM   2889 1HG  ARG B 182       2.305 -48.979  31.491  1.00  4.410          H  
ATOM   2890 2HG  ARG B 182       0.857 -47.962  31.681  1.00  4.410          H  
ATOM   2891 1HD  ARG B 182       0.843 -50.807  30.700  1.00  4.410          H  
ATOM   2892 2HD  ARG B 182       0.510 -50.292  32.374  1.00  4.410          H  
ATOM   2893  HE  ARG B 182      -1.200 -48.783  30.714  1.00  4.410          H  
ATOM   2894 1HH1 ARG B 182      -0.791 -52.236  31.515  1.00  4.410          H  
ATOM   2895 2HH1 ARG B 182      -2.469 -52.591  31.191  1.00  4.410          H  
ATOM   2896 1HH2 ARG B 182      -3.213 -49.236  30.310  1.00  4.410          H  
ATOM   2897 2HH2 ARG B 182      -3.895 -50.870  30.502  1.00  4.410          H  
ATOM   2898  N   SER B 183       1.396 -46.417  27.150  1.00  2.510          N  
ATOM   2899  CA  SER B 183       1.484 -46.335  25.699  1.00  2.490          C  
ATOM   2900  C   SER B 183       0.636 -45.198  25.108  1.00  2.380          C  
ATOM   2901  O   SER B 183      -0.240 -44.645  25.777  1.00  2.390          O  
ATOM   2902  CB  SER B 183       1.166 -47.671  25.062  1.00  3.490          C  
ATOM   2903  OG  SER B 183      -0.157 -48.060  25.113  1.00  3.490          O  
ATOM   2904  H   SER B 183       0.605 -46.014  27.635  1.00  3.010          H  
ATOM   2905  HA  SER B 183       2.514 -46.154  25.437  1.00  2.990          H  
ATOM   2906 1HB  SER B 183       1.437 -47.625  24.094  1.00  4.190          H  
ATOM   2907 2HB  SER B 183       1.778 -48.446  25.508  1.00  4.190          H  
ATOM   2908  HG  SER B 183      -0.146 -48.877  24.534  1.00  4.190          H  
ATOM   2909  N   MET B 184       0.833 -44.911  23.810  1.00  2.300          N  
ATOM   2910  CA  MET B 184       0.114 -43.879  23.047  1.00  2.220          C  
ATOM   2911  C   MET B 184      -1.393 -43.995  23.123  1.00  2.310          C  
ATOM   2912  O   MET B 184      -2.115 -43.013  22.980  1.00  2.290          O  
ATOM   2913  CB  MET B 184       0.500 -43.942  21.562  1.00  3.140          C  
ATOM   2914  CG  MET B 184      -0.258 -42.910  20.645  1.00  3.140          C  
ATOM   2915  SD  MET B 184       0.189 -42.946  18.899  1.00  3.140          S  
ATOM   2916  CE  MET B 184      -0.714 -44.361  18.306  1.00  3.140          C  
ATOM   2917  H   MET B 184       1.560 -45.433  23.318  1.00  2.760          H  
ATOM   2918  HA  MET B 184       0.404 -42.908  23.443  1.00  2.660          H  
ATOM   2919 1HB  MET B 184       1.562 -43.757  21.475  1.00  3.770          H  
ATOM   2920 2HB  MET B 184       0.312 -44.947  21.185  1.00  3.770          H  
ATOM   2921 1HG  MET B 184      -1.318 -43.124  20.687  1.00  3.770          H  
ATOM   2922 2HG  MET B 184      -0.129 -41.915  21.003  1.00  3.770          H  
ATOM   2923 1HE  MET B 184      -0.539 -44.478  17.244  1.00  3.770          H  
ATOM   2924 2HE  MET B 184      -0.385 -45.256  18.830  1.00  3.770          H  
ATOM   2925 3HE  MET B 184      -1.780 -44.209  18.481  1.00  3.770          H  
ATOM   2926  N   HIS B 185      -1.880 -45.187  23.373  1.00  2.420          N  
ATOM   2927  CA  HIS B 185      -3.298 -45.457  23.371  1.00  2.520          C  
ATOM   2928  C   HIS B 185      -4.009 -44.918  24.609  1.00  2.550          C  
ATOM   2929  O   HIS B 185      -5.236 -44.896  24.676  1.00  2.620          O  
ATOM   2930  CB  HIS B 185      -3.496 -46.950  23.249  1.00  3.490          C  
ATOM   2931  CG  HIS B 185      -2.862 -47.481  22.005  1.00  3.490          C  
ATOM   2932  ND1 HIS B 185      -2.885 -46.810  20.795  1.00  3.490          N  
ATOM   2933  CD2 HIS B 185      -2.212 -48.626  21.782  1.00  3.490          C  
ATOM   2934  CE1 HIS B 185      -2.233 -47.521  19.907  1.00  3.490          C  
ATOM   2935  NE2 HIS B 185      -1.843 -48.630  20.467  1.00  3.490          N  
ATOM   2936  H   HIS B 185      -1.232 -45.945  23.546  1.00  2.900          H  
ATOM   2937  HA  HIS B 185      -3.749 -44.982  22.504  1.00  3.020          H  
ATOM   2938 1HB  HIS B 185      -3.023 -47.440  24.099  1.00  4.190          H  
ATOM   2939 2HB  HIS B 185      -4.540 -47.203  23.278  1.00  4.190          H  
ATOM   2940  HD1 HIS B 185      -3.559 -46.086  20.519  1.00  4.190          H  
ATOM   2941  HD2 HIS B 185      -1.966 -49.471  22.422  1.00  4.190          H  
ATOM   2942  HE1 HIS B 185      -2.104 -47.185  18.895  1.00  4.190          H  
ATOM   2943  N   GLU B 186      -3.236 -44.472  25.596  1.00  2.500          N  
ATOM   2944  CA  GLU B 186      -3.778 -43.893  26.816  1.00  2.530          C  
ATOM   2945  C   GLU B 186      -3.933 -42.372  26.683  1.00  2.460          C  
ATOM   2946  O   GLU B 186      -4.317 -41.687  27.639  1.00  2.480          O  
ATOM   2947  CB  GLU B 186      -2.918 -44.299  28.017  1.00  3.530          C  
ATOM   2948  CG  GLU B 186      -3.007 -45.817  28.324  1.00  3.530          C  
ATOM   2949  CD  GLU B 186      -2.107 -46.300  29.437  1.00  3.530          C  
ATOM   2950  OE1 GLU B 186      -1.235 -45.567  29.831  1.00  3.530          O  
ATOM   2951  OE2 GLU B 186      -2.300 -47.401  29.912  1.00  3.530          O  
ATOM   2952  H   GLU B 186      -2.218 -44.525  25.501  1.00  3.000          H  
ATOM   2953  HA  GLU B 186      -4.772 -44.309  26.976  1.00  3.040          H  
ATOM   2954 1HB  GLU B 186      -1.875 -44.049  27.815  1.00  4.240          H  
ATOM   2955 2HB  GLU B 186      -3.228 -43.745  28.902  1.00  4.240          H  
ATOM   2956 1HG  GLU B 186      -4.039 -46.057  28.578  1.00  4.240          H  
ATOM   2957 2HG  GLU B 186      -2.756 -46.363  27.413  1.00  4.240          H  
ATOM   2958  N   PHE B 187      -3.620 -41.855  25.494  1.00  2.370          N  
ATOM   2959  CA  PHE B 187      -3.684 -40.445  25.152  1.00  2.290          C  
ATOM   2960  C   PHE B 187      -4.805 -40.160  24.153  1.00  2.330          C  
ATOM   2961  O   PHE B 187      -5.321 -41.070  23.490  1.00  2.400          O  
ATOM   2962  CB  PHE B 187      -2.342 -39.993  24.576  1.00  3.240          C  
ATOM   2963  CG  PHE B 187      -1.242 -40.026  25.554  1.00  3.240          C  
ATOM   2964  CD1 PHE B 187      -0.511 -41.181  25.766  1.00  3.240          C  
ATOM   2965  CD2 PHE B 187      -0.924 -38.910  26.262  1.00  3.240          C  
ATOM   2966  CE1 PHE B 187       0.498 -41.204  26.675  1.00  3.240          C  
ATOM   2967  CE2 PHE B 187       0.075 -38.929  27.170  1.00  3.240          C  
ATOM   2968  CZ  PHE B 187       0.785 -40.072  27.388  1.00  3.240          C  
ATOM   2969  H   PHE B 187      -3.299 -42.481  24.753  1.00  2.840          H  
ATOM   2970  HA  PHE B 187      -3.883 -39.876  26.060  1.00  2.750          H  
ATOM   2971 1HB  PHE B 187      -2.067 -40.654  23.775  1.00  3.890          H  
ATOM   2972 2HB  PHE B 187      -2.424 -38.987  24.168  1.00  3.890          H  
ATOM   2973  HD1 PHE B 187      -0.756 -42.075  25.212  1.00  3.890          H  
ATOM   2974  HD2 PHE B 187      -1.480 -37.999  26.095  1.00  3.890          H  
ATOM   2975  HE1 PHE B 187       1.065 -42.126  26.838  1.00  3.890          H  
ATOM   2976  HE2 PHE B 187       0.300 -38.034  27.715  1.00  3.890          H  
ATOM   2977  HZ  PHE B 187       1.577 -40.083  28.130  1.00  3.890          H  
ATOM   2978  N   SER B 188      -5.186 -38.894  24.085  1.00  2.290          N  
ATOM   2979  CA  SER B 188      -6.179 -38.409  23.144  1.00  2.330          C  
ATOM   2980  C   SER B 188      -5.756 -37.038  22.639  1.00  2.210          C  
ATOM   2981  O   SER B 188      -5.020 -36.308  23.318  1.00  2.120          O  
ATOM   2982  CB  SER B 188      -7.543 -38.332  23.798  1.00  3.250          C  
ATOM   2983  OG  SER B 188      -7.551 -37.411  24.856  1.00  3.250          O  
ATOM   2984  H   SER B 188      -4.757 -38.223  24.706  1.00  2.750          H  
ATOM   2985  HA  SER B 188      -6.240 -39.087  22.299  1.00  2.800          H  
ATOM   2986 1HB  SER B 188      -8.278 -38.044  23.053  1.00  3.900          H  
ATOM   2987 2HB  SER B 188      -7.825 -39.317  24.165  1.00  3.900          H  
ATOM   2988  HG  SER B 188      -8.476 -37.262  25.065  1.00  3.900          H  
ATOM   2989  N   ALA B 189      -6.237 -36.687  21.454  1.00  2.220          N  
ATOM   2990  CA  ALA B 189      -5.926 -35.400  20.840  1.00  2.120          C  
ATOM   2991  C   ALA B 189      -7.031 -34.953  19.919  1.00  2.200          C  
ATOM   2992  O   ALA B 189      -7.772 -35.775  19.396  1.00  2.320          O  
ATOM   2993  CB  ALA B 189      -4.635 -35.498  20.044  1.00  3.010          C  
ATOM   2994  H   ALA B 189      -6.843 -37.364  20.977  1.00  2.660          H  
ATOM   2995  HA  ALA B 189      -5.823 -34.659  21.631  1.00  2.540          H  
ATOM   2996 1HB  ALA B 189      -4.419 -34.523  19.610  1.00  3.610          H  
ATOM   2997 2HB  ALA B 189      -3.819 -35.799  20.695  1.00  3.610          H  
ATOM   2998 3HB  ALA B 189      -4.752 -36.233  19.255  1.00  3.610          H  
ATOM   2999  N   LYS B 190      -7.140 -33.657  19.687  1.00  2.150          N  
ATOM   3000  CA  LYS B 190      -8.144 -33.222  18.738  1.00  2.240          C  
ATOM   3001  C   LYS B 190      -7.656 -33.281  17.300  1.00  2.210          C  
ATOM   3002  O   LYS B 190      -6.496 -32.984  17.001  1.00  2.110          O  
ATOM   3003  CB  LYS B 190      -8.653 -31.833  19.075  1.00  3.100          C  
ATOM   3004  CG  LYS B 190      -9.428 -31.785  20.374  1.00  3.100          C  
ATOM   3005  CD  LYS B 190      -9.970 -30.401  20.647  1.00  3.100          C  
ATOM   3006  CE  LYS B 190     -10.733 -30.353  21.966  1.00  3.100          C  
ATOM   3007  NZ  LYS B 190     -11.269 -28.990  22.252  1.00  3.100          N  
ATOM   3008  H   LYS B 190      -6.532 -32.992  20.145  1.00  2.580          H  
ATOM   3009  HA  LYS B 190      -8.987 -33.899  18.816  1.00  2.690          H  
ATOM   3010 1HB  LYS B 190      -7.817 -31.140  19.135  1.00  3.720          H  
ATOM   3011 2HB  LYS B 190      -9.314 -31.491  18.272  1.00  3.720          H  
ATOM   3012 1HG  LYS B 190     -10.265 -32.485  20.306  1.00  3.720          H  
ATOM   3013 2HG  LYS B 190      -8.786 -32.096  21.192  1.00  3.720          H  
ATOM   3014 1HD  LYS B 190      -9.151 -29.682  20.677  1.00  3.720          H  
ATOM   3015 2HD  LYS B 190     -10.652 -30.121  19.838  1.00  3.720          H  
ATOM   3016 1HE  LYS B 190     -11.563 -31.058  21.921  1.00  3.720          H  
ATOM   3017 2HE  LYS B 190     -10.064 -30.646  22.776  1.00  3.720          H  
ATOM   3018 1HZ  LYS B 190     -11.769 -28.999  23.131  1.00  3.720          H  
ATOM   3019 2HZ  LYS B 190     -10.508 -28.327  22.306  1.00  3.720          H  
ATOM   3020 3HZ  LYS B 190     -11.900 -28.720  21.508  1.00  3.720          H  
ATOM   3021  N   ASP B 191      -8.584 -33.672  16.444  1.00  2.310          N  
ATOM   3022  CA  ASP B 191      -8.529 -33.803  14.997  1.00  2.350          C  
ATOM   3023  C   ASP B 191      -8.370 -32.444  14.339  1.00  2.350          C  
ATOM   3024  O   ASP B 191      -8.736 -31.424  14.929  1.00  2.370          O  
ATOM   3025  CB  ASP B 191      -9.828 -34.440  14.496  1.00  3.270          C  
ATOM   3026  CG  ASP B 191      -9.756 -34.985  13.094  1.00  3.270          C  
ATOM   3027  OD1 ASP B 191      -9.339 -36.106  12.921  1.00  3.270          O  
ATOM   3028  OD2 ASP B 191     -10.080 -34.248  12.185  1.00  3.270          O  
ATOM   3029  H   ASP B 191      -9.479 -33.906  16.868  1.00  2.770          H  
ATOM   3030  HA  ASP B 191      -7.688 -34.442  14.733  1.00  2.820          H  
ATOM   3031 1HB  ASP B 191     -10.118 -35.239  15.166  1.00  3.930          H  
ATOM   3032 2HB  ASP B 191     -10.616 -33.699  14.536  1.00  3.930          H  
ATOM   3033  N   ILE B 192      -7.882 -32.405  13.100  1.00  2.350          N  
ATOM   3034  CA  ILE B 192      -7.793 -31.129  12.389  1.00  2.370          C  
ATOM   3035  C   ILE B 192      -9.199 -30.486  12.277  1.00  2.500          C  
ATOM   3036  O   ILE B 192      -9.319 -29.263  12.245  1.00  2.530          O  
ATOM   3037  CB  ILE B 192      -7.133 -31.314  10.990  1.00  3.310          C  
ATOM   3038  CG1 ILE B 192      -6.669 -29.967  10.362  1.00  3.310          C  
ATOM   3039  CG2 ILE B 192      -8.067 -32.017  10.022  1.00  3.310          C  
ATOM   3040  CD1 ILE B 192      -5.522 -29.272  11.076  1.00  3.310          C  
ATOM   3041  H   ILE B 192      -7.549 -33.262  12.642  1.00  2.820          H  
ATOM   3042  HA  ILE B 192      -7.173 -30.467  12.978  1.00  2.840          H  
ATOM   3043  HB  ILE B 192      -6.255 -31.917  11.121  1.00  3.970          H  
ATOM   3044 1HG1 ILE B 192      -6.344 -30.161   9.345  1.00  3.970          H  
ATOM   3045 2HG1 ILE B 192      -7.516 -29.278  10.331  1.00  3.970          H  
ATOM   3046 1HG2 ILE B 192      -7.554 -32.167   9.075  1.00  3.970          H  
ATOM   3047 2HG2 ILE B 192      -8.356 -32.990  10.435  1.00  3.970          H  
ATOM   3048 3HG2 ILE B 192      -8.964 -31.419   9.847  1.00  3.970          H  
ATOM   3049 1HD1 ILE B 192      -5.287 -28.379  10.552  1.00  3.970          H  
ATOM   3050 2HD1 ILE B 192      -5.791 -29.021  12.077  1.00  3.970          H  
ATOM   3051 3HD1 ILE B 192      -4.654 -29.914  11.088  1.00  3.970          H  
ATOM   3052  N   ASP B 193     -10.273 -31.308  12.286  1.00  2.590          N  
ATOM   3053  CA  ASP B 193     -11.654 -30.815  12.246  1.00  2.720          C  
ATOM   3054  C   ASP B 193     -12.233 -30.472  13.639  1.00  2.720          C  
ATOM   3055  O   ASP B 193     -13.416 -30.153  13.756  1.00  2.810          O  
ATOM   3056  CB  ASP B 193     -12.590 -31.843  11.595  1.00  3.760          C  
ATOM   3057  CG  ASP B 193     -12.461 -32.033  10.072  1.00  3.760          C  
ATOM   3058  OD1 ASP B 193     -12.066 -31.128   9.363  1.00  3.760          O  
ATOM   3059  OD2 ASP B 193     -12.791 -33.105   9.624  1.00  3.760          O  
ATOM   3060  H   ASP B 193     -10.133 -32.334  12.260  1.00  3.110          H  
ATOM   3061  HA  ASP B 193     -11.667 -29.907  11.643  1.00  3.260          H  
ATOM   3062 1HB  ASP B 193     -12.378 -32.810  12.050  1.00  4.510          H  
ATOM   3063 2HB  ASP B 193     -13.624 -31.593  11.830  1.00  4.510          H  
ATOM   3064  N   GLY B 194     -11.428 -30.578  14.703  1.00  2.620          N  
ATOM   3065  CA  GLY B 194     -11.860 -30.258  16.071  1.00  2.630          C  
ATOM   3066  C   GLY B 194     -12.477 -31.400  16.891  1.00  2.660          C  
ATOM   3067  O   GLY B 194     -12.831 -31.199  18.056  1.00  2.670          O  
ATOM   3068  H   GLY B 194     -10.448 -30.833  14.575  1.00  3.140          H  
ATOM   3069 1HA  GLY B 194     -10.995 -29.874  16.611  1.00  3.160          H  
ATOM   3070 2HA  GLY B 194     -12.572 -29.436  16.023  1.00  3.160          H  
ATOM   3071  N   HIS B 195     -12.640 -32.567  16.288  1.00  2.700          N  
ATOM   3072  CA  HIS B 195     -13.227 -33.715  16.972  1.00  2.750          C  
ATOM   3073  C   HIS B 195     -12.216 -34.336  17.915  1.00  2.660          C  
ATOM   3074  O   HIS B 195     -11.020 -34.331  17.639  1.00  2.570          O  
ATOM   3075  CB  HIS B 195     -13.679 -34.772  15.963  1.00  3.830          C  
ATOM   3076  CG  HIS B 195     -14.792 -34.322  15.090  1.00  3.830          C  
ATOM   3077  ND1 HIS B 195     -16.067 -34.099  15.565  1.00  3.830          N  
ATOM   3078  CD2 HIS B 195     -14.829 -34.053  13.767  1.00  3.830          C  
ATOM   3079  CE1 HIS B 195     -16.839 -33.707  14.568  1.00  3.830          C  
ATOM   3080  NE2 HIS B 195     -16.112 -33.672  13.467  1.00  3.830          N  
ATOM   3081  H   HIS B 195     -12.364 -32.637  15.322  1.00  3.240          H  
ATOM   3082  HA  HIS B 195     -14.091 -33.399  17.556  1.00  3.300          H  
ATOM   3083 1HB  HIS B 195     -12.838 -35.052  15.329  1.00  4.600          H  
ATOM   3084 2HB  HIS B 195     -13.997 -35.670  16.496  1.00  4.600          H  
ATOM   3085  HD2 HIS B 195     -13.997 -34.128  13.071  1.00  4.600          H  
ATOM   3086  HE1 HIS B 195     -17.897 -33.456  14.641  1.00  4.600          H  
ATOM   3087  HE2 HIS B 195     -16.442 -33.408  12.548  1.00  4.600          H  
ATOM   3088  N   MET B 196     -12.663 -34.908  19.023  1.00  2.700          N  
ATOM   3089  CA  MET B 196     -11.695 -35.573  19.888  1.00  2.630          C  
ATOM   3090  C   MET B 196     -11.410 -36.981  19.399  1.00  2.660          C  
ATOM   3091  O   MET B 196     -12.332 -37.769  19.179  1.00  2.760          O  
ATOM   3092  CB  MET B 196     -12.178 -35.580  21.337  1.00  3.710          C  
ATOM   3093  CG  MET B 196     -11.210 -36.256  22.331  1.00  3.710          C  
ATOM   3094  SD  MET B 196      -9.602 -35.418  22.474  1.00  3.710          S  
ATOM   3095  CE  MET B 196      -9.955 -33.949  23.395  1.00  3.710          C  
ATOM   3096  H   MET B 196     -13.650 -34.893  19.250  1.00  3.240          H  
ATOM   3097  HA  MET B 196     -10.758 -35.023  19.851  1.00  3.160          H  
ATOM   3098 1HB  MET B 196     -12.358 -34.562  21.662  1.00  4.450          H  
ATOM   3099 2HB  MET B 196     -13.127 -36.114  21.395  1.00  4.450          H  
ATOM   3100 1HG  MET B 196     -11.674 -36.270  23.315  1.00  4.450          H  
ATOM   3101 2HG  MET B 196     -11.032 -37.292  22.035  1.00  4.450          H  
ATOM   3102 1HE  MET B 196      -9.036 -33.379  23.531  1.00  4.450          H  
ATOM   3103 2HE  MET B 196     -10.678 -33.344  22.859  1.00  4.450          H  
ATOM   3104 3HE  MET B 196     -10.361 -34.219  24.370  1.00  4.450          H  
ATOM   3105  N   VAL B 197     -10.128 -37.309  19.283  1.00  2.570          N  
ATOM   3106  CA  VAL B 197      -9.695 -38.614  18.853  1.00  2.600          C  
ATOM   3107  C   VAL B 197      -9.042 -39.393  19.983  1.00  2.580          C  
ATOM   3108  O   VAL B 197      -8.038 -38.967  20.561  1.00  2.490          O  
ATOM   3109  CB  VAL B 197      -8.654 -38.456  17.729  1.00  3.630          C  
ATOM   3110  CG1 VAL B 197      -8.164 -39.817  17.258  1.00  3.630          C  
ATOM   3111  CG2 VAL B 197      -9.250 -37.634  16.593  1.00  3.630          C  
ATOM   3112  H   VAL B 197      -9.406 -36.604  19.436  1.00  3.080          H  
ATOM   3113  HA  VAL B 197     -10.558 -39.169  18.486  1.00  3.120          H  
ATOM   3114  HB  VAL B 197      -7.799 -37.932  18.125  1.00  4.350          H  
ATOM   3115 1HG1 VAL B 197      -7.413 -39.686  16.478  1.00  4.350          H  
ATOM   3116 2HG1 VAL B 197      -7.724 -40.372  18.079  1.00  4.350          H  
ATOM   3117 3HG1 VAL B 197      -9.008 -40.369  16.864  1.00  4.350          H  
ATOM   3118 1HG2 VAL B 197      -8.508 -37.493  15.804  1.00  4.350          H  
ATOM   3119 2HG2 VAL B 197     -10.118 -38.145  16.186  1.00  4.350          H  
ATOM   3120 3HG2 VAL B 197      -9.552 -36.660  16.976  1.00  4.350          H  
ATOM   3121  N   ASN B 198      -9.605 -40.552  20.280  1.00  2.680          N  
ATOM   3122  CA  ASN B 198      -9.064 -41.454  21.284  1.00  2.680          C  
ATOM   3123  C   ASN B 198      -8.015 -42.282  20.560  1.00  2.640          C  
ATOM   3124  O   ASN B 198      -8.353 -43.015  19.628  1.00  2.710          O  
ATOM   3125  CB  ASN B 198     -10.143 -42.305  21.921  1.00  3.750          C  
ATOM   3126  CG  ASN B 198      -9.610 -43.138  23.057  1.00  3.750          C  
ATOM   3127  OD1 ASN B 198      -8.507 -43.700  22.984  1.00  3.750          O  
ATOM   3128  ND2 ASN B 198     -10.379 -43.226  24.124  1.00  3.750          N  
ATOM   3129  H   ASN B 198     -10.443 -40.812  19.773  1.00  3.220          H  
ATOM   3130  HA  ASN B 198      -8.557 -40.880  22.061  1.00  3.220          H  
ATOM   3131 1HB  ASN B 198     -10.942 -41.663  22.294  1.00  4.500          H  
ATOM   3132 2HB  ASN B 198     -10.576 -42.969  21.171  1.00  4.500          H  
ATOM   3133 1HD2 ASN B 198     -10.079 -43.765  24.916  1.00  4.500          H  
ATOM   3134 2HD2 ASN B 198     -11.264 -42.757  24.149  1.00  4.500          H  
ATOM   3135  N   LEU B 199      -6.742 -42.182  20.943  1.00  2.530          N  
ATOM   3136  CA  LEU B 199      -5.701 -42.812  20.141  1.00  2.490          C  
ATOM   3137  C   LEU B 199      -5.659 -44.336  20.347  1.00  2.580          C  
ATOM   3138  O   LEU B 199      -4.838 -45.043  19.759  1.00  2.570          O  
ATOM   3139  CB  LEU B 199      -4.342 -42.180  20.471  1.00  3.500          C  
ATOM   3140  CG  LEU B 199      -4.213 -40.609  20.232  1.00  3.500          C  
ATOM   3141  CD1 LEU B 199      -2.868 -40.173  20.678  1.00  3.500          C  
ATOM   3142  CD2 LEU B 199      -4.434 -40.207  18.815  1.00  3.500          C  
ATOM   3143  H   LEU B 199      -6.465 -41.644  21.774  1.00  3.040          H  
ATOM   3144  HA  LEU B 199      -5.925 -42.630  19.095  1.00  2.990          H  
ATOM   3145 1HB  LEU B 199      -4.127 -42.368  21.524  1.00  4.200          H  
ATOM   3146 2HB  LEU B 199      -3.576 -42.671  19.874  1.00  4.200          H  
ATOM   3147  HG  LEU B 199      -4.941 -40.115  20.844  1.00  4.200          H  
ATOM   3148 1HD1 LEU B 199      -2.783 -39.094  20.571  1.00  4.200          H  
ATOM   3149 2HD1 LEU B 199      -2.738 -40.446  21.705  1.00  4.200          H  
ATOM   3150 3HD1 LEU B 199      -2.112 -40.663  20.072  1.00  4.200          H  
ATOM   3151 1HD2 LEU B 199      -4.334 -39.125  18.729  1.00  4.200          H  
ATOM   3152 2HD2 LEU B 199      -3.696 -40.685  18.199  1.00  4.200          H  
ATOM   3153 3HD2 LEU B 199      -5.424 -40.493  18.499  1.00  4.200          H  
ATOM   3154  N   ASP B 200      -6.591 -44.877  21.146  1.00  2.690          N  
ATOM   3155  CA  ASP B 200      -6.732 -46.321  21.313  1.00  2.800          C  
ATOM   3156  C   ASP B 200      -7.240 -46.912  19.996  1.00  2.870          C  
ATOM   3157  O   ASP B 200      -7.120 -48.114  19.755  1.00  2.950          O  
ATOM   3158  CB  ASP B 200      -7.669 -46.682  22.484  1.00  3.880          C  
ATOM   3159  CG  ASP B 200      -7.601 -48.195  22.948  1.00  3.880          C  
ATOM   3160  OD1 ASP B 200      -6.527 -48.650  23.321  1.00  3.880          O  
ATOM   3161  OD2 ASP B 200      -8.619 -48.852  22.944  1.00  3.880          O  
ATOM   3162  H   ASP B 200      -7.237 -44.271  21.657  1.00  3.230          H  
ATOM   3163  HA  ASP B 200      -5.761 -46.751  21.509  1.00  3.360          H  
ATOM   3164 1HB  ASP B 200      -7.409 -46.055  23.343  1.00  4.650          H  
ATOM   3165 2HB  ASP B 200      -8.696 -46.440  22.210  1.00  4.650          H  
ATOM   3166  N   LYS B 201      -7.758 -46.051  19.096  1.00  2.850          N  
ATOM   3167  CA  LYS B 201      -8.233 -46.480  17.785  1.00  2.920          C  
ATOM   3168  C   LYS B 201      -7.100 -47.077  16.962  1.00  2.880          C  
ATOM   3169  O   LYS B 201      -7.347 -47.769  15.976  1.00  2.960          O  
ATOM   3170  CB  LYS B 201      -8.833 -45.315  16.972  1.00  4.060          C  
ATOM   3171  CG  LYS B 201      -7.802 -44.245  16.537  1.00  4.060          C  
ATOM   3172  CD  LYS B 201      -8.419 -43.050  15.788  1.00  4.060          C  
ATOM   3173  CE  LYS B 201      -8.558 -43.296  14.272  1.00  4.060          C  
ATOM   3174  NZ  LYS B 201      -9.116 -42.082  13.546  1.00  4.060          N  
ATOM   3175  H   LYS B 201      -7.844 -45.058  19.338  1.00  3.420          H  
ATOM   3176  HA  LYS B 201      -8.994 -47.248  17.925  1.00  3.500          H  
ATOM   3177 1HB  LYS B 201      -9.321 -45.706  16.083  1.00  4.870          H  
ATOM   3178 2HB  LYS B 201      -9.591 -44.812  17.574  1.00  4.870          H  
ATOM   3179 1HG  LYS B 201      -7.272 -43.876  17.409  1.00  4.870          H  
ATOM   3180 2HG  LYS B 201      -7.083 -44.702  15.866  1.00  4.870          H  
ATOM   3181 1HD  LYS B 201      -9.388 -42.801  16.218  1.00  4.870          H  
ATOM   3182 2HD  LYS B 201      -7.751 -42.210  15.914  1.00  4.870          H  
ATOM   3183 1HE  LYS B 201      -7.566 -43.505  13.875  1.00  4.870          H  
ATOM   3184 2HE  LYS B 201      -9.200 -44.153  14.084  1.00  4.870          H  
ATOM   3185 1HZ  LYS B 201      -9.158 -42.257  12.541  1.00  4.870          H  
ATOM   3186 2HZ  LYS B 201     -10.041 -41.885  13.890  1.00  4.870          H  
ATOM   3187 3HZ  LYS B 201      -8.534 -41.260  13.704  1.00  4.870          H  
ATOM   3188  N   TYR B 202      -5.851 -46.799  17.347  1.00  2.770          N  
ATOM   3189  CA  TYR B 202      -4.721 -47.287  16.603  1.00  2.720          C  
ATOM   3190  C   TYR B 202      -4.146 -48.565  17.204  1.00  2.800          C  
ATOM   3191  O   TYR B 202      -3.096 -49.026  16.762  1.00  2.790          O  
ATOM   3192  CB  TYR B 202      -3.632 -46.222  16.562  1.00  3.830          C  
ATOM   3193  CG  TYR B 202      -4.014 -44.951  15.875  1.00  3.830          C  
ATOM   3194  CD1 TYR B 202      -4.280 -43.851  16.650  1.00  3.830          C  
ATOM   3195  CD2 TYR B 202      -4.120 -44.869  14.499  1.00  3.830          C  
ATOM   3196  CE1 TYR B 202      -4.653 -42.685  16.085  1.00  3.830          C  
ATOM   3197  CE2 TYR B 202      -4.500 -43.659  13.924  1.00  3.830          C  
ATOM   3198  CZ  TYR B 202      -4.762 -42.572  14.745  1.00  3.830          C  
ATOM   3199  OH  TYR B 202      -5.152 -41.361  14.246  1.00  3.830          O  
ATOM   3200  H   TYR B 202      -5.679 -46.226  18.177  1.00  3.320          H  
ATOM   3201  HA  TYR B 202      -5.043 -47.510  15.586  1.00  3.260          H  
ATOM   3202 1HB  TYR B 202      -3.368 -45.961  17.573  1.00  4.590          H  
ATOM   3203 2HB  TYR B 202      -2.764 -46.627  16.091  1.00  4.590          H  
ATOM   3204  HD1 TYR B 202      -4.199 -43.917  17.721  1.00  4.590          H  
ATOM   3205  HD2 TYR B 202      -3.913 -45.740  13.881  1.00  4.590          H  
ATOM   3206  HE1 TYR B 202      -4.869 -41.837  16.695  1.00  4.590          H  
ATOM   3207  HE2 TYR B 202      -4.598 -43.561  12.842  1.00  4.590          H  
ATOM   3208  HH  TYR B 202      -5.388 -41.438  13.298  1.00  4.590          H  
ATOM   3209  N   ARG B 203      -4.793 -49.144  18.211  1.00  2.890          N  
ATOM   3210  CA  ARG B 203      -4.260 -50.373  18.781  1.00  2.990          C  
ATOM   3211  C   ARG B 203      -4.226 -51.454  17.717  1.00  3.080          C  
ATOM   3212  O   ARG B 203      -5.205 -51.661  16.999  1.00  3.170          O  
ATOM   3213  CB  ARG B 203      -5.061 -50.799  19.998  1.00  4.150          C  
ATOM   3214  CG  ARG B 203      -4.494 -52.000  20.761  1.00  4.150          C  
ATOM   3215  CD  ARG B 203      -5.314 -52.320  21.963  1.00  4.150          C  
ATOM   3216  NE  ARG B 203      -5.229 -51.265  22.977  1.00  4.150          N  
ATOM   3217  CZ  ARG B 203      -4.273 -51.131  23.917  1.00  4.150          C  
ATOM   3218  NH1 ARG B 203      -3.266 -51.987  24.031  1.00  4.150          N  
ATOM   3219  NH2 ARG B 203      -4.381 -50.104  24.723  1.00  4.150          N  
ATOM   3220  H   ARG B 203      -5.657 -48.741  18.589  1.00  3.470          H  
ATOM   3221  HA  ARG B 203      -3.237 -50.211  19.093  1.00  3.590          H  
ATOM   3222 1HB  ARG B 203      -5.119 -49.956  20.693  1.00  4.980          H  
ATOM   3223 2HB  ARG B 203      -6.080 -51.037  19.697  1.00  4.980          H  
ATOM   3224 1HG  ARG B 203      -4.486 -52.877  20.116  1.00  4.980          H  
ATOM   3225 2HG  ARG B 203      -3.472 -51.771  21.077  1.00  4.980          H  
ATOM   3226 1HD  ARG B 203      -6.359 -52.408  21.661  1.00  4.980          H  
ATOM   3227 2HD  ARG B 203      -4.988 -53.259  22.403  1.00  4.980          H  
ATOM   3228  HE  ARG B 203      -5.958 -50.522  22.980  1.00  4.980          H  
ATOM   3229 1HH1 ARG B 203      -3.185 -52.768  23.397  1.00  4.980          H  
ATOM   3230 2HH1 ARG B 203      -2.558 -51.847  24.740  1.00  4.980          H  
ATOM   3231 1HH2 ARG B 203      -5.182 -49.463  24.562  1.00  4.980          H  
ATOM   3232 2HH2 ARG B 203      -3.704 -49.939  25.453  1.00  4.980          H  
ATOM   3233  N   GLY B 204      -3.091 -52.151  17.609  1.00  3.080          N  
ATOM   3234  CA  GLY B 204      -2.931 -53.189  16.601  1.00  3.180          C  
ATOM   3235  C   GLY B 204      -2.313 -52.651  15.307  1.00  3.100          C  
ATOM   3236  O   GLY B 204      -1.994 -53.428  14.402  1.00  3.170          O  
ATOM   3237  H   GLY B 204      -2.304 -51.961  18.242  1.00  3.700          H  
ATOM   3238 1HA  GLY B 204      -2.301 -53.981  17.003  1.00  3.820          H  
ATOM   3239 2HA  GLY B 204      -3.900 -53.632  16.384  1.00  3.820          H  
ATOM   3240  N   PHE B 205      -2.131 -51.330  15.223  1.00  2.950          N  
ATOM   3241  CA  PHE B 205      -1.563 -50.682  14.046  1.00  2.870          C  
ATOM   3242  C   PHE B 205      -0.160 -50.190  14.321  1.00  2.740          C  
ATOM   3243  O   PHE B 205       0.193 -49.861  15.453  1.00  2.670          O  
ATOM   3244  CB  PHE B 205      -2.419 -49.490  13.596  1.00  4.050          C  
ATOM   3245  CG  PHE B 205      -3.763 -49.871  13.070  1.00  4.050          C  
ATOM   3246  CD1 PHE B 205      -4.830 -50.076  13.918  1.00  4.050          C  
ATOM   3247  CD2 PHE B 205      -3.965 -50.018  11.717  1.00  4.050          C  
ATOM   3248  CE1 PHE B 205      -6.057 -50.421  13.432  1.00  4.050          C  
ATOM   3249  CE2 PHE B 205      -5.187 -50.373  11.220  1.00  4.050          C  
ATOM   3250  CZ  PHE B 205      -6.241 -50.574  12.076  1.00  4.050          C  
ATOM   3251  H   PHE B 205      -2.423 -50.729  15.997  1.00  3.540          H  
ATOM   3252  HA  PHE B 205      -1.519 -51.403  13.230  1.00  3.440          H  
ATOM   3253 1HB  PHE B 205      -2.553 -48.801  14.416  1.00  4.860          H  
ATOM   3254 2HB  PHE B 205      -1.885 -48.947  12.808  1.00  4.860          H  
ATOM   3255  HD1 PHE B 205      -4.697 -49.973  14.983  1.00  4.860          H  
ATOM   3256  HD2 PHE B 205      -3.134 -49.851  11.046  1.00  4.860          H  
ATOM   3257  HE1 PHE B 205      -6.884 -50.577  14.129  1.00  4.860          H  
ATOM   3258  HE2 PHE B 205      -5.321 -50.497  10.152  1.00  4.860          H  
ATOM   3259  HZ  PHE B 205      -7.218 -50.855  11.687  1.00  4.860          H  
ATOM   3260  N   VAL B 206       0.631 -50.121  13.265  1.00  2.720          N  
ATOM   3261  CA  VAL B 206       1.975 -49.573  13.347  1.00  2.590          C  
ATOM   3262  C   VAL B 206       1.834 -48.105  13.023  1.00  2.440          C  
ATOM   3263  O   VAL B 206       1.190 -47.753  12.036  1.00  2.470          O  
ATOM   3264  CB  VAL B 206       2.913 -50.291  12.374  1.00  3.680          C  
ATOM   3265  CG1 VAL B 206       4.316 -49.686  12.404  1.00  3.680          C  
ATOM   3266  CG2 VAL B 206       2.955 -51.745  12.753  1.00  3.680          C  
ATOM   3267  H   VAL B 206       0.241 -50.390  12.357  1.00  3.260          H  
ATOM   3268  HA  VAL B 206       2.358 -49.681  14.366  1.00  3.110          H  
ATOM   3269  HB  VAL B 206       2.536 -50.180  11.371  1.00  4.410          H  
ATOM   3270 1HG1 VAL B 206       4.954 -50.223  11.701  1.00  4.410          H  
ATOM   3271 2HG1 VAL B 206       4.275 -48.634  12.120  1.00  4.410          H  
ATOM   3272 3HG1 VAL B 206       4.731 -49.772  13.413  1.00  4.410          H  
ATOM   3273 1HG2 VAL B 206       3.610 -52.273  12.072  1.00  4.410          H  
ATOM   3274 2HG2 VAL B 206       3.336 -51.840  13.770  1.00  4.410          H  
ATOM   3275 3HG2 VAL B 206       1.957 -52.178  12.705  1.00  4.410          H  
ATOM   3276  N   CYS B 207       2.349 -47.242  13.875  1.00  2.300          N  
ATOM   3277  CA  CYS B 207       2.133 -45.831  13.643  1.00  2.180          C  
ATOM   3278  C   CYS B 207       3.352 -44.942  13.502  1.00  2.030          C  
ATOM   3279  O   CYS B 207       4.369 -45.105  14.176  1.00  1.980          O  
ATOM   3280  CB  CYS B 207       1.248 -45.297  14.753  1.00  3.100          C  
ATOM   3281  SG  CYS B 207      -0.373 -46.060  14.750  1.00  3.100          S  
ATOM   3282  H   CYS B 207       2.900 -47.587  14.666  1.00  2.760          H  
ATOM   3283  HA  CYS B 207       1.572 -45.749  12.729  1.00  2.620          H  
ATOM   3284 1HB  CYS B 207       1.710 -45.505  15.713  1.00  3.720          H  
ATOM   3285 2HB  CYS B 207       1.142 -44.231  14.657  1.00  3.720          H  
ATOM   3286  HG  CYS B 207       0.081 -47.313  14.589  1.00  3.720          H  
ATOM   3287  N   ILE B 208       3.201 -43.934  12.661  1.00  1.970          N  
ATOM   3288  CA  ILE B 208       4.203 -42.890  12.522  1.00  1.830          C  
ATOM   3289  C   ILE B 208       3.606 -41.616  13.078  1.00  1.760          C  
ATOM   3290  O   ILE B 208       2.593 -41.142  12.577  1.00  1.820          O  
ATOM   3291  CB  ILE B 208       4.588 -42.664  11.058  1.00  2.620          C  
ATOM   3292  CG1 ILE B 208       5.128 -43.980  10.492  1.00  2.620          C  
ATOM   3293  CG2 ILE B 208       5.609 -41.501  10.941  1.00  2.620          C  
ATOM   3294  CD1 ILE B 208       5.384 -43.999   8.983  1.00  2.620          C  
ATOM   3295  H   ILE B 208       2.341 -43.920  12.100  1.00  2.360          H  
ATOM   3296  HA  ILE B 208       5.089 -43.148  13.099  1.00  2.200          H  
ATOM   3297  HB  ILE B 208       3.719 -42.411  10.519  1.00  3.140          H  
ATOM   3298 1HG1 ILE B 208       6.022 -44.222  11.026  1.00  3.140          H  
ATOM   3299 2HG1 ILE B 208       4.407 -44.745  10.713  1.00  3.140          H  
ATOM   3300 1HG2 ILE B 208       5.867 -41.332   9.904  1.00  3.140          H  
ATOM   3301 2HG2 ILE B 208       5.181 -40.581  11.346  1.00  3.140          H  
ATOM   3302 3HG2 ILE B 208       6.509 -41.757  11.506  1.00  3.140          H  
ATOM   3303 1HD1 ILE B 208       5.752 -44.984   8.694  1.00  3.140          H  
ATOM   3304 2HD1 ILE B 208       4.469 -43.796   8.451  1.00  3.140          H  
ATOM   3305 3HD1 ILE B 208       6.120 -43.257   8.712  1.00  3.140          H  
ATOM   3306  N   VAL B 209       4.224 -41.048  14.090  1.00  1.670          N  
ATOM   3307  CA  VAL B 209       3.670 -39.846  14.698  1.00  1.610          C  
ATOM   3308  C   VAL B 209       4.610 -38.676  14.426  1.00  1.480          C  
ATOM   3309  O   VAL B 209       5.797 -38.775  14.703  1.00  1.420          O  
ATOM   3310  CB  VAL B 209       3.434 -40.083  16.202  1.00  2.280          C  
ATOM   3311  CG1 VAL B 209       2.868 -38.871  16.807  1.00  2.280          C  
ATOM   3312  CG2 VAL B 209       2.497 -41.255  16.390  1.00  2.280          C  
ATOM   3313  H   VAL B 209       5.076 -41.489  14.447  1.00  2.000          H  
ATOM   3314  HA  VAL B 209       2.712 -39.618  14.236  1.00  1.930          H  
ATOM   3315  HB  VAL B 209       4.381 -40.290  16.699  1.00  2.730          H  
ATOM   3316 1HG1 VAL B 209       2.695 -39.027  17.869  1.00  2.730          H  
ATOM   3317 2HG1 VAL B 209       3.553 -38.077  16.669  1.00  2.730          H  
ATOM   3318 3HG1 VAL B 209       1.939 -38.644  16.318  1.00  2.730          H  
ATOM   3319 1HG2 VAL B 209       2.325 -41.390  17.441  1.00  2.730          H  
ATOM   3320 2HG2 VAL B 209       1.577 -41.050  15.911  1.00  2.730          H  
ATOM   3321 3HG2 VAL B 209       2.929 -42.162  15.964  1.00  2.730          H  
ATOM   3322  N   THR B 210       4.094 -37.581  13.852  1.00  1.470          N  
ATOM   3323  CA  THR B 210       4.969 -36.461  13.446  1.00  1.370          C  
ATOM   3324  C   THR B 210       4.447 -35.028  13.616  1.00  1.350          C  
ATOM   3325  O   THR B 210       3.254 -34.790  13.469  1.00  1.430          O  
ATOM   3326  CB  THR B 210       5.364 -36.685  11.969  1.00  1.960          C  
ATOM   3327  OG1 THR B 210       6.233 -35.632  11.550  1.00  1.960          O  
ATOM   3328  CG2 THR B 210       4.135 -36.770  11.056  1.00  1.960          C  
ATOM   3329  H   THR B 210       3.084 -37.559  13.668  1.00  1.760          H  
ATOM   3330  HA  THR B 210       5.884 -36.533  14.025  1.00  1.640          H  
ATOM   3331  HB  THR B 210       5.886 -37.623  11.886  1.00  2.350          H  
ATOM   3332  HG1 THR B 210       7.066 -35.690  12.048  1.00  2.350          H  
ATOM   3333 1HG2 THR B 210       4.457 -36.945  10.041  1.00  2.350          H  
ATOM   3334 2HG2 THR B 210       3.492 -37.592  11.376  1.00  2.350          H  
ATOM   3335 3HG2 THR B 210       3.585 -35.850  11.101  1.00  2.350          H  
ATOM   3336  N   ASN B 211       5.382 -34.088  13.868  1.00  1.260          N  
ATOM   3337  CA  ASN B 211       5.107 -32.642  13.957  1.00  1.260          C  
ATOM   3338  C   ASN B 211       5.238 -31.997  12.592  1.00  1.300          C  
ATOM   3339  O   ASN B 211       6.325 -31.959  12.042  1.00  1.280          O  
ATOM   3340  CB  ASN B 211       6.037 -31.981  14.933  1.00  1.760          C  
ATOM   3341  CG  ASN B 211       5.776 -32.485  16.206  1.00  1.760          C  
ATOM   3342  OD1 ASN B 211       4.601 -32.734  16.495  1.00  1.760          O  
ATOM   3343  ND2 ASN B 211       6.781 -32.667  17.001  1.00  1.760          N  
ATOM   3344  H   ASN B 211       6.345 -34.424  13.987  1.00  1.510          H  
ATOM   3345  HA  ASN B 211       4.094 -32.514  14.294  1.00  1.510          H  
ATOM   3346 1HB  ASN B 211       7.076 -32.185  14.664  1.00  2.120          H  
ATOM   3347 2HB  ASN B 211       5.886 -30.901  14.929  1.00  2.120          H  
ATOM   3348 1HD2 ASN B 211       6.619 -33.053  17.914  1.00  2.120          H  
ATOM   3349 2HD2 ASN B 211       7.707 -32.449  16.697  1.00  2.120          H  
ATOM   3350  N   VAL B 212       4.175 -31.472  12.027  1.00  1.380          N  
ATOM   3351  CA  VAL B 212       4.296 -30.997  10.642  1.00  1.420          C  
ATOM   3352  C   VAL B 212       4.190 -29.488  10.501  1.00  1.460          C  
ATOM   3353  O   VAL B 212       3.905 -28.767  11.457  1.00  1.470          O  
ATOM   3354  CB  VAL B 212       3.291 -31.721   9.710  1.00  1.970          C  
ATOM   3355  CG1 VAL B 212       3.582 -33.211   9.746  1.00  1.970          C  
ATOM   3356  CG2 VAL B 212       1.852 -31.448  10.109  1.00  1.970          C  
ATOM   3357  H   VAL B 212       3.318 -31.428  12.581  1.00  1.660          H  
ATOM   3358  HA  VAL B 212       5.284 -31.274  10.278  1.00  1.700          H  
ATOM   3359  HB  VAL B 212       3.449 -31.378   8.690  1.00  2.370          H  
ATOM   3360 1HG1 VAL B 212       2.916 -33.734   9.068  1.00  2.370          H  
ATOM   3361 2HG1 VAL B 212       4.612 -33.391   9.447  1.00  2.370          H  
ATOM   3362 3HG1 VAL B 212       3.434 -33.576  10.761  1.00  2.370          H  
ATOM   3363 1HG2 VAL B 212       1.188 -31.964   9.430  1.00  2.370          H  
ATOM   3364 2HG2 VAL B 212       1.678 -31.803  11.114  1.00  2.370          H  
ATOM   3365 3HG2 VAL B 212       1.650 -30.379  10.049  1.00  2.370          H  
ATOM   3366  N   ALA B 213       4.486 -29.014   9.302  1.00  1.500          N  
ATOM   3367  CA  ALA B 213       4.504 -27.595   9.003  1.00  1.570          C  
ATOM   3368  C   ALA B 213       4.171 -27.400   7.544  1.00  1.670          C  
ATOM   3369  O   ALA B 213       4.101 -28.389   6.805  1.00  1.660          O  
ATOM   3370  CB  ALA B 213       5.854 -27.016   9.352  1.00  2.170          C  
ATOM   3371  H   ALA B 213       4.705 -29.661   8.560  1.00  1.800          H  
ATOM   3372  HA  ALA B 213       3.737 -27.104   9.592  1.00  1.880          H  
ATOM   3373 1HB  ALA B 213       5.866 -25.957   9.139  1.00  2.600          H  
ATOM   3374 2HB  ALA B 213       6.030 -27.175  10.412  1.00  2.600          H  
ATOM   3375 3HB  ALA B 213       6.620 -27.514   8.771  1.00  2.600          H  
ATOM   3376  N   SER B 214       3.920 -26.152   7.134  1.00  1.770          N  
ATOM   3377  CA  SER B 214       3.584 -25.879   5.746  1.00  1.880          C  
ATOM   3378  C   SER B 214       4.580 -24.982   5.009  1.00  1.910          C  
ATOM   3379  O   SER B 214       4.654 -25.012   3.779  1.00  2.010          O  
ATOM   3380  CB  SER B 214       2.217 -25.217   5.708  1.00  2.590          C  
ATOM   3381  OG  SER B 214       2.228 -23.959   6.352  1.00  2.590          O  
ATOM   3382  H   SER B 214       3.976 -25.368   7.787  1.00  2.120          H  
ATOM   3383  HA  SER B 214       3.541 -26.827   5.229  1.00  2.260          H  
ATOM   3384 1HB  SER B 214       1.894 -25.090   4.688  1.00  3.110          H  
ATOM   3385 2HB  SER B 214       1.496 -25.870   6.203  1.00  3.110          H  
ATOM   3386  HG  SER B 214       1.304 -23.786   6.583  1.00  3.110          H  
ATOM   3387  N   GLN B 215       5.364 -24.183   5.742  1.00  1.860          N  
ATOM   3388  CA  GLN B 215       6.256 -23.230   5.087  1.00  1.920          C  
ATOM   3389  C   GLN B 215       7.715 -23.693   4.995  1.00  1.860          C  
ATOM   3390  O   GLN B 215       8.547 -23.004   4.405  1.00  1.940          O  
ATOM   3391  CB  GLN B 215       6.196 -21.905   5.840  1.00  2.660          C  
ATOM   3392  CG  GLN B 215       4.778 -21.342   5.962  1.00  2.660          C  
ATOM   3393  CD  GLN B 215       4.116 -21.054   4.640  1.00  2.660          C  
ATOM   3394  OE1 GLN B 215       4.606 -20.259   3.835  1.00  2.660          O  
ATOM   3395  NE2 GLN B 215       2.992 -21.716   4.395  1.00  2.660          N  
ATOM   3396  H   GLN B 215       5.285 -24.160   6.759  1.00  2.230          H  
ATOM   3397  HA  GLN B 215       5.901 -23.073   4.070  1.00  2.300          H  
ATOM   3398 1HB  GLN B 215       6.596 -22.044   6.832  1.00  3.200          H  
ATOM   3399 2HB  GLN B 215       6.821 -21.169   5.335  1.00  3.200          H  
ATOM   3400 1HG  GLN B 215       4.167 -22.075   6.481  1.00  3.200          H  
ATOM   3401 2HG  GLN B 215       4.811 -20.434   6.543  1.00  3.200          H  
ATOM   3402 1HE2 GLN B 215       2.506 -21.581   3.531  1.00  3.200          H  
ATOM   3403 2HE2 GLN B 215       2.631 -22.375   5.079  1.00  3.200          H  
ATOM   3404  N   CYS B 216       8.026 -24.847   5.581  1.00  1.780          N  
ATOM   3405  CA  CYS B 216       9.407 -25.336   5.639  1.00  1.750          C  
ATOM   3406  C   CYS B 216       9.958 -25.825   4.316  1.00  1.760          C  
ATOM   3407  O   CYS B 216       9.246 -26.452   3.530  1.00  1.800          O  
ATOM   3408  CB  CYS B 216       9.544 -26.512   6.585  1.00  2.460          C  
ATOM   3409  SG  CYS B 216       9.197 -26.157   8.230  1.00  2.460          S  
ATOM   3410  H   CYS B 216       7.272 -25.364   6.014  1.00  2.140          H  
ATOM   3411  HA  CYS B 216      10.035 -24.517   5.994  1.00  2.100          H  
ATOM   3412 1HB  CYS B 216       8.890 -27.298   6.261  1.00  2.950          H  
ATOM   3413 2HB  CYS B 216      10.561 -26.888   6.536  1.00  2.950          H  
ATOM   3414  HG  CYS B 216       9.517 -24.854   8.143  1.00  2.950          H  
ATOM   3415  N   GLY B 217      11.270 -25.672   4.128  1.00  1.740          N  
ATOM   3416  CA  GLY B 217      11.952 -26.177   2.934  1.00  1.770          C  
ATOM   3417  C   GLY B 217      11.772 -27.684   2.711  1.00  1.710          C  
ATOM   3418  O   GLY B 217      11.709 -28.143   1.574  1.00  1.800          O  
ATOM   3419  H   GLY B 217      11.799 -25.146   4.810  1.00  2.090          H  
ATOM   3420 1HA  GLY B 217      11.585 -25.636   2.061  1.00  2.120          H  
ATOM   3421 2HA  GLY B 217      13.016 -25.953   3.012  1.00  2.120          H  
ATOM   3422  N   LYS B 218      11.646 -28.457   3.791  1.00  1.580          N  
ATOM   3423  CA  LYS B 218      11.469 -29.903   3.693  1.00  1.520          C  
ATOM   3424  C   LYS B 218      10.003 -30.328   3.659  1.00  1.570          C  
ATOM   3425  O   LYS B 218       9.708 -31.524   3.691  1.00  1.550          O  
ATOM   3426  CB  LYS B 218      12.182 -30.609   4.845  1.00  2.150          C  
ATOM   3427  CG  LYS B 218      13.706 -30.397   4.904  1.00  2.150          C  
ATOM   3428  CD  LYS B 218      14.436 -31.051   3.718  1.00  2.150          C  
ATOM   3429  CE  LYS B 218      15.943 -30.915   3.867  1.00  2.150          C  
ATOM   3430  NZ  LYS B 218      16.687 -31.540   2.729  1.00  2.150          N  
ATOM   3431  H   LYS B 218      11.721 -28.042   4.707  1.00  1.900          H  
ATOM   3432  HA  LYS B 218      11.908 -30.236   2.755  1.00  1.820          H  
ATOM   3433 1HB  LYS B 218      11.755 -30.281   5.795  1.00  2.580          H  
ATOM   3434 2HB  LYS B 218      12.009 -31.683   4.766  1.00  2.580          H  
ATOM   3435 1HG  LYS B 218      13.921 -29.329   4.901  1.00  2.580          H  
ATOM   3436 2HG  LYS B 218      14.091 -30.823   5.834  1.00  2.580          H  
ATOM   3437 1HD  LYS B 218      14.168 -32.109   3.653  1.00  2.580          H  
ATOM   3438 2HD  LYS B 218      14.151 -30.563   2.788  1.00  2.580          H  
ATOM   3439 1HE  LYS B 218      16.194 -29.857   3.913  1.00  2.580          H  
ATOM   3440 2HE  LYS B 218      16.249 -31.393   4.794  1.00  2.580          H  
ATOM   3441 1HZ  LYS B 218      17.680 -31.421   2.868  1.00  2.580          H  
ATOM   3442 2HZ  LYS B 218      16.479 -32.531   2.690  1.00  2.580          H  
ATOM   3443 3HZ  LYS B 218      16.418 -31.105   1.859  1.00  2.580          H  
ATOM   3444  N   THR B 219       9.077 -29.373   3.576  1.00  1.660          N  
ATOM   3445  CA  THR B 219       7.654 -29.691   3.586  1.00  1.730          C  
ATOM   3446  C   THR B 219       7.277 -30.588   2.422  1.00  1.820          C  
ATOM   3447  O   THR B 219       6.580 -31.588   2.589  1.00  1.830          O  
ATOM   3448  CB  THR B 219       6.798 -28.411   3.477  1.00  2.390          C  
ATOM   3449  OG1 THR B 219       7.062 -27.559   4.568  1.00  2.390          O  
ATOM   3450  CG2 THR B 219       5.367 -28.748   3.522  1.00  2.390          C  
ATOM   3451  H   THR B 219       9.353 -28.394   3.498  1.00  1.990          H  
ATOM   3452  HA  THR B 219       7.418 -30.216   4.507  1.00  2.080          H  
ATOM   3453  HB  THR B 219       7.023 -27.889   2.548  1.00  2.870          H  
ATOM   3454  HG1 THR B 219       7.887 -27.087   4.371  1.00  2.870          H  
ATOM   3455 1HG2 THR B 219       4.828 -27.835   3.470  1.00  2.870          H  
ATOM   3456 2HG2 THR B 219       5.072 -29.397   2.697  1.00  2.870          H  
ATOM   3457 3HG2 THR B 219       5.172 -29.223   4.451  1.00  2.870          H  
ATOM   3458  N   GLU B 220       7.737 -30.250   1.217  1.00  1.900          N  
ATOM   3459  CA  GLU B 220       7.353 -31.017   0.036  1.00  1.990          C  
ATOM   3460  C   GLU B 220       7.846 -32.448   0.137  1.00  1.950          C  
ATOM   3461  O   GLU B 220       7.142 -33.405  -0.219  1.00  2.020          O  
ATOM   3462  CB  GLU B 220       7.986 -30.388  -1.214  1.00  2.750          C  
ATOM   3463  CG  GLU B 220       7.456 -29.012  -1.637  1.00  2.750          C  
ATOM   3464  CD  GLU B 220       6.070 -29.024  -2.193  1.00  2.750          C  
ATOM   3465  OE1 GLU B 220       5.785 -29.865  -3.004  1.00  2.750          O  
ATOM   3466  OE2 GLU B 220       5.287 -28.189  -1.808  1.00  2.750          O  
ATOM   3467  H   GLU B 220       8.320 -29.430   1.125  1.00  2.280          H  
ATOM   3468  HA  GLU B 220       6.268 -31.020  -0.046  1.00  2.390          H  
ATOM   3469 1HB  GLU B 220       9.061 -30.287  -1.056  1.00  3.300          H  
ATOM   3470 2HB  GLU B 220       7.850 -31.064  -2.058  1.00  3.300          H  
ATOM   3471 1HG  GLU B 220       7.473 -28.354  -0.768  1.00  3.300          H  
ATOM   3472 2HG  GLU B 220       8.132 -28.594  -2.383  1.00  3.300          H  
ATOM   3473  N   VAL B 221       9.049 -32.581   0.685  1.00  1.850          N  
ATOM   3474  CA  VAL B 221       9.720 -33.852   0.833  1.00  1.810          C  
ATOM   3475  C   VAL B 221       8.996 -34.753   1.799  1.00  1.760          C  
ATOM   3476  O   VAL B 221       8.722 -35.917   1.488  1.00  1.820          O  
ATOM   3477  CB  VAL B 221      11.154 -33.618   1.365  1.00  2.550          C  
ATOM   3478  CG1 VAL B 221      11.837 -34.936   1.707  1.00  2.550          C  
ATOM   3479  CG2 VAL B 221      11.957 -32.850   0.336  1.00  2.550          C  
ATOM   3480  H   VAL B 221       9.526 -31.733   0.959  1.00  2.220          H  
ATOM   3481  HA  VAL B 221       9.762 -34.338  -0.142  1.00  2.170          H  
ATOM   3482  HB  VAL B 221      11.102 -33.040   2.284  1.00  3.060          H  
ATOM   3483 1HG1 VAL B 221      12.832 -34.722   2.083  1.00  3.060          H  
ATOM   3484 2HG1 VAL B 221      11.285 -35.489   2.469  1.00  3.060          H  
ATOM   3485 3HG1 VAL B 221      11.917 -35.540   0.813  1.00  3.060          H  
ATOM   3486 1HG2 VAL B 221      12.961 -32.669   0.722  1.00  3.060          H  
ATOM   3487 2HG2 VAL B 221      12.019 -33.435  -0.581  1.00  3.060          H  
ATOM   3488 3HG2 VAL B 221      11.477 -31.896   0.125  1.00  3.060          H  
ATOM   3489  N   ASN B 222       8.668 -34.202   2.956  1.00  1.670          N  
ATOM   3490  CA  ASN B 222       8.058 -34.973   4.000  1.00  1.630          C  
ATOM   3491  C   ASN B 222       6.612 -35.322   3.708  1.00  1.730          C  
ATOM   3492  O   ASN B 222       6.210 -36.465   3.923  1.00  1.780          O  
ATOM   3493  CB  ASN B 222       8.244 -34.206   5.276  1.00  2.300          C  
ATOM   3494  CG  ASN B 222       9.714 -34.204   5.631  1.00  2.300          C  
ATOM   3495  OD1 ASN B 222      10.471 -35.086   5.221  1.00  2.300          O  
ATOM   3496  ND2 ASN B 222      10.149 -33.231   6.341  1.00  2.300          N  
ATOM   3497  H   ASN B 222       8.917 -33.226   3.135  1.00  2.000          H  
ATOM   3498  HA  ASN B 222       8.598 -35.913   4.080  1.00  1.960          H  
ATOM   3499 1HB  ASN B 222       7.904 -33.173   5.142  1.00  2.760          H  
ATOM   3500 2HB  ASN B 222       7.666 -34.655   6.081  1.00  2.760          H  
ATOM   3501 1HD2 ASN B 222      11.123 -33.186   6.576  1.00  2.760          H  
ATOM   3502 2HD2 ASN B 222       9.521 -32.504   6.635  1.00  2.760          H  
ATOM   3503  N   TYR B 223       5.825 -34.389   3.174  1.00  1.800          N  
ATOM   3504  CA  TYR B 223       4.447 -34.742   2.874  1.00  1.910          C  
ATOM   3505  C   TYR B 223       4.419 -35.800   1.784  1.00  2.020          C  
ATOM   3506  O   TYR B 223       3.697 -36.787   1.909  1.00  2.090          O  
ATOM   3507  CB  TYR B 223       3.625 -33.516   2.464  1.00  2.630          C  
ATOM   3508  CG  TYR B 223       3.115 -32.622   3.617  1.00  2.630          C  
ATOM   3509  CD1 TYR B 223       4.005 -31.964   4.424  1.00  2.630          C  
ATOM   3510  CD2 TYR B 223       1.735 -32.427   3.825  1.00  2.630          C  
ATOM   3511  CE1 TYR B 223       3.568 -31.137   5.409  1.00  2.630          C  
ATOM   3512  CE2 TYR B 223       1.300 -31.570   4.838  1.00  2.630          C  
ATOM   3513  CZ  TYR B 223       2.242 -30.919   5.620  1.00  2.630          C  
ATOM   3514  OH  TYR B 223       1.887 -30.034   6.617  1.00  2.630          O  
ATOM   3515  H   TYR B 223       6.174 -33.442   3.003  1.00  2.160          H  
ATOM   3516  HA  TYR B 223       3.996 -35.174   3.767  1.00  2.290          H  
ATOM   3517 1HB  TYR B 223       4.229 -32.893   1.799  1.00  3.160          H  
ATOM   3518 2HB  TYR B 223       2.767 -33.852   1.898  1.00  3.160          H  
ATOM   3519  HD1 TYR B 223       5.065 -32.087   4.293  1.00  3.160          H  
ATOM   3520  HD2 TYR B 223       1.009 -32.931   3.191  1.00  3.160          H  
ATOM   3521  HE1 TYR B 223       4.291 -30.632   6.025  1.00  3.160          H  
ATOM   3522  HE2 TYR B 223       0.238 -31.399   5.002  1.00  3.160          H  
ATOM   3523  HH  TYR B 223       2.676 -29.460   6.827  1.00  3.160          H  
ATOM   3524  N   THR B 224       5.248 -35.650   0.744  1.00  2.060          N  
ATOM   3525  CA  THR B 224       5.232 -36.615  -0.338  1.00  2.180          C  
ATOM   3526  C   THR B 224       5.606 -38.002   0.150  1.00  2.160          C  
ATOM   3527  O   THR B 224       4.914 -38.980  -0.156  1.00  2.270          O  
ATOM   3528  CB  THR B 224       6.215 -36.217  -1.462  1.00  3.000          C  
ATOM   3529  OG1 THR B 224       5.837 -34.948  -2.009  1.00  3.000          O  
ATOM   3530  CG2 THR B 224       6.185 -37.275  -2.578  1.00  3.000          C  
ATOM   3531  H   THR B 224       5.850 -34.831   0.655  1.00  2.470          H  
ATOM   3532  HA  THR B 224       4.223 -36.656  -0.749  1.00  2.620          H  
ATOM   3533  HB  THR B 224       7.227 -36.140  -1.055  1.00  3.600          H  
ATOM   3534  HG1 THR B 224       6.113 -34.240  -1.382  1.00  3.600          H  
ATOM   3535 1HG2 THR B 224       6.874 -36.981  -3.366  1.00  3.600          H  
ATOM   3536 2HG2 THR B 224       6.482 -38.254  -2.195  1.00  3.600          H  
ATOM   3537 3HG2 THR B 224       5.178 -37.343  -2.985  1.00  3.600          H  
ATOM   3538  N   GLN B 225       6.693 -38.107   0.919  1.00  2.040          N  
ATOM   3539  CA  GLN B 225       7.111 -39.418   1.360  1.00  2.050          C  
ATOM   3540  C   GLN B 225       6.115 -40.037   2.353  1.00  2.060          C  
ATOM   3541  O   GLN B 225       5.875 -41.245   2.281  1.00  2.150          O  
ATOM   3542  CB  GLN B 225       8.530 -39.363   1.892  1.00  2.870          C  
ATOM   3543  CG  GLN B 225       9.565 -39.086   0.814  1.00  2.870          C  
ATOM   3544  CD  GLN B 225      10.968 -39.026   1.370  1.00  2.870          C  
ATOM   3545  OE1 GLN B 225      11.269 -39.675   2.386  1.00  2.870          O  
ATOM   3546  NE2 GLN B 225      11.830 -38.268   0.714  1.00  2.870          N  
ATOM   3547  H   GLN B 225       7.245 -37.278   1.169  1.00  2.450          H  
ATOM   3548  HA  GLN B 225       7.135 -40.066   0.484  1.00  2.460          H  
ATOM   3549 1HB  GLN B 225       8.606 -38.583   2.639  1.00  3.440          H  
ATOM   3550 2HB  GLN B 225       8.781 -40.309   2.337  1.00  3.440          H  
ATOM   3551 1HG  GLN B 225       9.514 -39.870   0.062  1.00  3.440          H  
ATOM   3552 2HG  GLN B 225       9.342 -38.123   0.355  1.00  3.440          H  
ATOM   3553 1HE2 GLN B 225      12.807 -38.172   1.035  1.00  3.440          H  
ATOM   3554 2HE2 GLN B 225      11.542 -37.767  -0.100  1.00  3.440          H  
ATOM   3555  N   LEU B 226       5.512 -39.241   3.260  1.00  1.990          N  
ATOM   3556  CA  LEU B 226       4.538 -39.810   4.193  1.00  2.010          C  
ATOM   3557  C   LEU B 226       3.340 -40.356   3.431  1.00  2.170          C  
ATOM   3558  O   LEU B 226       2.818 -41.427   3.766  1.00  2.240          O  
ATOM   3559  CB  LEU B 226       4.051 -38.761   5.206  1.00  2.810          C  
ATOM   3560  CG  LEU B 226       5.047 -38.267   6.295  1.00  2.810          C  
ATOM   3561  CD1 LEU B 226       4.407 -37.076   7.009  1.00  2.810          C  
ATOM   3562  CD2 LEU B 226       5.381 -39.395   7.313  1.00  2.810          C  
ATOM   3563  H   LEU B 226       5.745 -38.245   3.325  1.00  2.390          H  
ATOM   3564  HA  LEU B 226       5.001 -40.632   4.719  1.00  2.410          H  
ATOM   3565 1HB  LEU B 226       3.748 -37.881   4.635  1.00  3.370          H  
ATOM   3566 2HB  LEU B 226       3.180 -39.146   5.709  1.00  3.370          H  
ATOM   3567  HG  LEU B 226       5.956 -37.938   5.826  1.00  3.370          H  
ATOM   3568 1HD1 LEU B 226       5.095 -36.693   7.759  1.00  3.370          H  
ATOM   3569 2HD1 LEU B 226       4.195 -36.290   6.282  1.00  3.370          H  
ATOM   3570 3HD1 LEU B 226       3.479 -37.388   7.490  1.00  3.370          H  
ATOM   3571 1HD2 LEU B 226       6.075 -39.009   8.059  1.00  3.370          H  
ATOM   3572 2HD2 LEU B 226       4.483 -39.728   7.808  1.00  3.370          H  
ATOM   3573 3HD2 LEU B 226       5.836 -40.232   6.807  1.00  3.370          H  
ATOM   3574  N   VAL B 227       2.912 -39.641   2.385  1.00  2.230          N  
ATOM   3575  CA  VAL B 227       1.792 -40.100   1.590  1.00  2.390          C  
ATOM   3576  C   VAL B 227       2.154 -41.410   0.896  1.00  2.480          C  
ATOM   3577  O   VAL B 227       1.328 -42.327   0.882  1.00  2.590          O  
ATOM   3578  CB  VAL B 227       1.324 -39.016   0.597  1.00  3.280          C  
ATOM   3579  CG1 VAL B 227       0.266 -39.575  -0.368  1.00  3.280          C  
ATOM   3580  CG2 VAL B 227       0.718 -37.860   1.391  1.00  3.280          C  
ATOM   3581  H   VAL B 227       3.352 -38.737   2.173  1.00  2.680          H  
ATOM   3582  HA  VAL B 227       0.958 -40.299   2.259  1.00  2.870          H  
ATOM   3583  HB  VAL B 227       2.178 -38.665   0.012  1.00  3.940          H  
ATOM   3584 1HG1 VAL B 227      -0.049 -38.778  -1.046  1.00  3.940          H  
ATOM   3585 2HG1 VAL B 227       0.678 -40.398  -0.950  1.00  3.940          H  
ATOM   3586 3HG1 VAL B 227      -0.599 -39.927   0.197  1.00  3.940          H  
ATOM   3587 1HG2 VAL B 227       0.379 -37.081   0.710  1.00  3.940          H  
ATOM   3588 2HG2 VAL B 227      -0.111 -38.246   1.944  1.00  3.940          H  
ATOM   3589 3HG2 VAL B 227       1.436 -37.446   2.071  1.00  3.940          H  
ATOM   3590  N   ASP B 228       3.364 -41.509   0.312  1.00  2.450          N  
ATOM   3591  CA  ASP B 228       3.777 -42.756  -0.323  1.00  2.550          C  
ATOM   3592  C   ASP B 228       3.833 -43.916   0.683  1.00  2.540          C  
ATOM   3593  O   ASP B 228       3.438 -45.037   0.348  1.00  2.670          O  
ATOM   3594  CB  ASP B 228       5.154 -42.621  -0.992  1.00  3.530          C  
ATOM   3595  CG  ASP B 228       5.179 -41.793  -2.286  1.00  3.530          C  
ATOM   3596  OD1 ASP B 228       4.142 -41.518  -2.845  1.00  3.530          O  
ATOM   3597  OD2 ASP B 228       6.262 -41.469  -2.716  1.00  3.530          O  
ATOM   3598  H   ASP B 228       3.988 -40.694   0.291  1.00  2.940          H  
ATOM   3599  HA  ASP B 228       3.047 -43.003  -1.092  1.00  3.060          H  
ATOM   3600 1HB  ASP B 228       5.840 -42.158  -0.282  1.00  4.240          H  
ATOM   3601 2HB  ASP B 228       5.544 -43.611  -1.215  1.00  4.240          H  
ATOM   3602  N   LEU B 229       4.312 -43.668   1.917  1.00  2.400          N  
ATOM   3603  CA  LEU B 229       4.353 -44.727   2.933  1.00  2.410          C  
ATOM   3604  C   LEU B 229       2.952 -45.202   3.258  1.00  2.500          C  
ATOM   3605  O   LEU B 229       2.713 -46.404   3.382  1.00  2.610          O  
ATOM   3606  CB  LEU B 229       5.018 -44.225   4.227  1.00  3.370          C  
ATOM   3607  CG  LEU B 229       6.547 -43.991   4.222  1.00  3.370          C  
ATOM   3608  CD1 LEU B 229       6.909 -43.211   5.454  1.00  3.370          C  
ATOM   3609  CD2 LEU B 229       7.302 -45.347   4.275  1.00  3.370          C  
ATOM   3610  H   LEU B 229       4.682 -42.734   2.130  1.00  2.880          H  
ATOM   3611  HA  LEU B 229       4.909 -45.570   2.539  1.00  2.890          H  
ATOM   3612 1HB  LEU B 229       4.551 -43.279   4.493  1.00  4.040          H  
ATOM   3613 2HB  LEU B 229       4.805 -44.936   5.013  1.00  4.040          H  
ATOM   3614  HG  LEU B 229       6.837 -43.427   3.335  1.00  4.040          H  
ATOM   3615 1HD1 LEU B 229       7.973 -43.045   5.470  1.00  4.040          H  
ATOM   3616 2HD1 LEU B 229       6.398 -42.264   5.445  1.00  4.040          H  
ATOM   3617 3HD1 LEU B 229       6.613 -43.770   6.325  1.00  4.040          H  
ATOM   3618 1HD2 LEU B 229       8.377 -45.156   4.295  1.00  4.040          H  
ATOM   3619 2HD2 LEU B 229       7.018 -45.885   5.175  1.00  4.040          H  
ATOM   3620 3HD2 LEU B 229       7.068 -45.958   3.423  1.00  4.040          H  
ATOM   3621  N   HIS B 230       2.013 -44.270   3.373  1.00  2.490          N  
ATOM   3622  CA  HIS B 230       0.632 -44.614   3.655  1.00  2.590          C  
ATOM   3623  C   HIS B 230       0.077 -45.443   2.500  1.00  2.750          C  
ATOM   3624  O   HIS B 230      -0.455 -46.541   2.683  1.00  2.850          O  
ATOM   3625  CB  HIS B 230      -0.202 -43.344   3.837  1.00  3.590          C  
ATOM   3626  CG  HIS B 230      -1.613 -43.563   4.226  1.00  3.590          C  
ATOM   3627  ND1 HIS B 230      -1.982 -43.944   5.500  1.00  3.590          N  
ATOM   3628  CD2 HIS B 230      -2.754 -43.445   3.524  1.00  3.590          C  
ATOM   3629  CE1 HIS B 230      -3.297 -44.044   5.559  1.00  3.590          C  
ATOM   3630  NE2 HIS B 230      -3.788 -43.743   4.376  1.00  3.590          N  
ATOM   3631  H   HIS B 230       2.276 -43.280   3.318  1.00  2.990          H  
ATOM   3632  HA  HIS B 230       0.571 -45.206   4.566  1.00  3.110          H  
ATOM   3633 1HB  HIS B 230       0.256 -42.726   4.580  1.00  4.300          H  
ATOM   3634 2HB  HIS B 230      -0.196 -42.775   2.911  1.00  4.300          H  
ATOM   3635  HD2 HIS B 230      -2.832 -43.158   2.478  1.00  4.300          H  
ATOM   3636  HE1 HIS B 230      -3.879 -44.323   6.436  1.00  4.300          H  
ATOM   3637  HE2 HIS B 230      -4.773 -43.730   4.134  1.00  4.300          H  
ATOM   3638  N   ALA B 231       0.253 -44.953   1.275  1.00  2.790          N  
ATOM   3639  CA  ALA B 231      -0.279 -45.642   0.116  1.00  2.940          C  
ATOM   3640  C   ALA B 231       0.244 -47.074  -0.007  1.00  3.000          C  
ATOM   3641  O   ALA B 231      -0.497 -47.975  -0.408  1.00  3.130          O  
ATOM   3642  CB  ALA B 231       0.082 -44.866  -1.137  1.00  4.060          C  
ATOM   3643  H   ALA B 231       0.725 -44.052   1.152  1.00  3.350          H  
ATOM   3644  HA  ALA B 231      -1.362 -45.684   0.219  1.00  3.530          H  
ATOM   3645 1HB  ALA B 231      -0.343 -45.361  -2.007  1.00  4.870          H  
ATOM   3646 2HB  ALA B 231      -0.312 -43.852  -1.060  1.00  4.870          H  
ATOM   3647 3HB  ALA B 231       1.167 -44.826  -1.231  1.00  4.870          H  
ATOM   3648  N   ARG B 232       1.508 -47.297   0.348  1.00  2.910          N  
ATOM   3649  CA  ARG B 232       2.086 -48.624   0.233  1.00  2.960          C  
ATOM   3650  C   ARG B 232       1.873 -49.546   1.441  1.00  2.980          C  
ATOM   3651  O   ARG B 232       1.758 -50.760   1.262  1.00  3.080          O  
ATOM   3652  CB  ARG B 232       3.561 -48.488  -0.019  1.00  4.120          C  
ATOM   3653  CG  ARG B 232       3.905 -47.874  -1.363  1.00  4.120          C  
ATOM   3654  CD  ARG B 232       5.329 -47.650  -1.461  1.00  4.120          C  
ATOM   3655  NE  ARG B 232       5.745 -46.648  -0.498  1.00  4.120          N  
ATOM   3656  CZ  ARG B 232       7.009 -46.485  -0.067  1.00  4.120          C  
ATOM   3657  NH1 ARG B 232       7.974 -47.243  -0.526  1.00  4.120          N  
ATOM   3658  NH2 ARG B 232       7.288 -45.583   0.828  1.00  4.120          N  
ATOM   3659  H   ARG B 232       2.089 -46.503   0.627  1.00  3.490          H  
ATOM   3660  HA  ARG B 232       1.637 -49.103  -0.635  1.00  3.550          H  
ATOM   3661 1HB  ARG B 232       3.983 -47.858   0.762  1.00  4.950          H  
ATOM   3662 2HB  ARG B 232       4.040 -49.463   0.052  1.00  4.950          H  
ATOM   3663 1HG  ARG B 232       3.598 -48.545  -2.163  1.00  4.950          H  
ATOM   3664 2HG  ARG B 232       3.396 -46.917  -1.472  1.00  4.950          H  
ATOM   3665 1HD  ARG B 232       5.851 -48.581  -1.248  1.00  4.950          H  
ATOM   3666 2HD  ARG B 232       5.580 -47.297  -2.461  1.00  4.950          H  
ATOM   3667  HE  ARG B 232       5.006 -46.041  -0.101  1.00  4.950          H  
ATOM   3668 1HH1 ARG B 232       7.789 -47.960  -1.205  1.00  4.950          H  
ATOM   3669 2HH1 ARG B 232       8.928 -47.156  -0.140  1.00  4.950          H  
ATOM   3670 1HH2 ARG B 232       6.563 -44.998   1.222  1.00  4.950          H  
ATOM   3671 2HH2 ARG B 232       8.242 -45.486   1.154  1.00  4.950          H  
ATOM   3672  N   TYR B 233       1.816 -48.998   2.660  1.00  2.890          N  
ATOM   3673  CA  TYR B 233       1.689 -49.825   3.855  1.00  2.900          C  
ATOM   3674  C   TYR B 233       0.379 -49.695   4.657  1.00  2.940          C  
ATOM   3675  O   TYR B 233       0.163 -50.447   5.612  1.00  2.980          O  
ATOM   3676  CB  TYR B 233       2.887 -49.540   4.756  1.00  4.060          C  
ATOM   3677  CG  TYR B 233       4.218 -49.940   4.164  1.00  4.060          C  
ATOM   3678  CD1 TYR B 233       5.006 -49.031   3.454  1.00  4.060          C  
ATOM   3679  CD2 TYR B 233       4.653 -51.228   4.338  1.00  4.060          C  
ATOM   3680  CE1 TYR B 233       6.212 -49.454   2.911  1.00  4.060          C  
ATOM   3681  CE2 TYR B 233       5.828 -51.645   3.817  1.00  4.060          C  
ATOM   3682  CZ  TYR B 233       6.611 -50.791   3.100  1.00  4.060          C  
ATOM   3683  OH  TYR B 233       7.792 -51.287   2.579  1.00  4.060          O  
ATOM   3684  H   TYR B 233       1.955 -47.992   2.780  1.00  3.470          H  
ATOM   3685  HA  TYR B 233       1.758 -50.865   3.537  1.00  3.480          H  
ATOM   3686 1HB  TYR B 233       2.910 -48.494   4.932  1.00  4.870          H  
ATOM   3687 2HB  TYR B 233       2.767 -50.049   5.699  1.00  4.870          H  
ATOM   3688  HD1 TYR B 233       4.674 -48.004   3.315  1.00  4.870          H  
ATOM   3689  HD2 TYR B 233       4.060 -51.924   4.888  1.00  4.870          H  
ATOM   3690  HE1 TYR B 233       6.835 -48.762   2.342  1.00  4.870          H  
ATOM   3691  HE2 TYR B 233       6.148 -52.677   3.964  1.00  4.870          H  
ATOM   3692  HH  TYR B 233       8.271 -50.601   2.062  1.00  4.870          H  
ATOM   3693  N   ALA B 234      -0.554 -48.819   4.277  1.00  2.950          N  
ATOM   3694  CA  ALA B 234      -1.796 -48.713   5.048  1.00  2.990          C  
ATOM   3695  C   ALA B 234      -2.519 -50.061   5.085  1.00  3.130          C  
ATOM   3696  O   ALA B 234      -3.099 -50.433   6.114  1.00  3.160          O  
ATOM   3697  CB  ALA B 234      -2.705 -47.646   4.472  1.00  4.170          C  
ATOM   3698  H   ALA B 234      -0.396 -48.162   3.516  1.00  3.540          H  
ATOM   3699  HA  ALA B 234      -1.539 -48.438   6.064  1.00  3.590          H  
ATOM   3700 1HB  ALA B 234      -3.607 -47.567   5.073  1.00  5.000          H  
ATOM   3701 2HB  ALA B 234      -2.182 -46.693   4.483  1.00  5.000          H  
ATOM   3702 3HB  ALA B 234      -2.968 -47.902   3.449  1.00  5.000          H  
ATOM   3703  N   GLU B 235      -2.426 -50.817   3.987  1.00  3.230          N  
ATOM   3704  CA  GLU B 235      -3.046 -52.129   3.836  1.00  3.380          C  
ATOM   3705  C   GLU B 235      -2.505 -53.180   4.811  1.00  3.420          C  
ATOM   3706  O   GLU B 235      -3.143 -54.212   5.024  1.00  3.550          O  
ATOM   3707  CB  GLU B 235      -2.885 -52.630   2.400  1.00  4.670          C  
ATOM   3708  CG  GLU B 235      -3.694 -51.841   1.368  1.00  4.670          C  
ATOM   3709  CD  GLU B 235      -3.543 -52.367  -0.039  1.00  4.670          C  
ATOM   3710  OE1 GLU B 235      -2.760 -53.265  -0.238  1.00  4.670          O  
ATOM   3711  OE2 GLU B 235      -4.216 -51.872  -0.910  1.00  4.670          O  
ATOM   3712  H   GLU B 235      -1.942 -50.427   3.187  1.00  3.880          H  
ATOM   3713  HA  GLU B 235      -4.112 -52.018   4.032  1.00  4.060          H  
ATOM   3714 1HB  GLU B 235      -1.832 -52.578   2.115  1.00  5.610          H  
ATOM   3715 2HB  GLU B 235      -3.190 -53.675   2.342  1.00  5.610          H  
ATOM   3716 1HG  GLU B 235      -4.746 -51.880   1.647  1.00  5.610          H  
ATOM   3717 2HG  GLU B 235      -3.378 -50.799   1.395  1.00  5.610          H  
ATOM   3718  N   CYS B 236      -1.308 -52.966   5.362  1.00  3.310          N  
ATOM   3719  CA  CYS B 236      -0.746 -53.934   6.289  1.00  3.350          C  
ATOM   3720  C   CYS B 236      -0.799 -53.405   7.719  1.00  3.270          C  
ATOM   3721  O   CYS B 236      -0.225 -54.002   8.632  1.00  3.290          O  
ATOM   3722  CB  CYS B 236       0.668 -54.349   5.904  1.00  4.670          C  
ATOM   3723  SG  CYS B 236       1.841 -53.076   5.967  1.00  4.670          S  
ATOM   3724  H   CYS B 236      -0.809 -52.093   5.195  1.00  3.970          H  
ATOM   3725  HA  CYS B 236      -1.353 -54.836   6.251  1.00  4.020          H  
ATOM   3726 1HB  CYS B 236       1.007 -55.145   6.565  1.00  5.610          H  
ATOM   3727 2HB  CYS B 236       0.657 -54.744   4.891  1.00  5.610          H  
ATOM   3728  HG  CYS B 236       1.996 -53.078   7.306  1.00  5.610          H  
ATOM   3729  N   GLY B 237      -1.520 -52.300   7.933  1.00  3.180          N  
ATOM   3730  CA  GLY B 237      -1.630 -51.747   9.264  1.00  3.110          C  
ATOM   3731  C   GLY B 237      -0.849 -50.464   9.534  1.00  2.930          C  
ATOM   3732  O   GLY B 237      -0.671 -50.109  10.699  1.00  2.900          O  
ATOM   3733  H   GLY B 237      -2.023 -51.832   7.174  1.00  3.820          H  
ATOM   3734 1HA  GLY B 237      -2.685 -51.559   9.458  1.00  3.730          H  
ATOM   3735 2HA  GLY B 237      -1.327 -52.502   9.987  1.00  3.730          H  
ATOM   3736  N   LEU B 238      -0.313 -49.777   8.519  1.00  2.830          N  
ATOM   3737  CA  LEU B 238       0.390 -48.535   8.837  1.00  2.660          C  
ATOM   3738  C   LEU B 238      -0.564 -47.347   8.927  1.00  2.630          C  
ATOM   3739  O   LEU B 238      -1.398 -47.129   8.044  1.00  2.710          O  
ATOM   3740  CB  LEU B 238       1.442 -48.178   7.772  1.00  3.790          C  
ATOM   3741  CG  LEU B 238       2.365 -46.933   8.082  1.00  3.790          C  
ATOM   3742  CD1 LEU B 238       3.276 -47.288   9.244  1.00  3.790          C  
ATOM   3743  CD2 LEU B 238       3.175 -46.545   6.854  1.00  3.790          C  
ATOM   3744  H   LEU B 238      -0.368 -50.087   7.544  1.00  3.400          H  
ATOM   3745  HA  LEU B 238       0.870 -48.662   9.798  1.00  3.190          H  
ATOM   3746 1HB  LEU B 238       2.074 -49.029   7.624  1.00  4.550          H  
ATOM   3747 2HB  LEU B 238       0.924 -47.966   6.845  1.00  4.550          H  
ATOM   3748  HG  LEU B 238       1.757 -46.075   8.364  1.00  4.550          H  
ATOM   3749 1HD1 LEU B 238       3.910 -46.466   9.463  1.00  4.550          H  
ATOM   3750 2HD1 LEU B 238       2.715 -47.528  10.124  1.00  4.550          H  
ATOM   3751 3HD1 LEU B 238       3.872 -48.135   8.962  1.00  4.550          H  
ATOM   3752 1HD2 LEU B 238       3.794 -45.688   7.089  1.00  4.550          H  
ATOM   3753 2HD2 LEU B 238       3.809 -47.363   6.560  1.00  4.550          H  
ATOM   3754 3HD2 LEU B 238       2.498 -46.290   6.039  1.00  4.550          H  
ATOM   3755  N   ARG B 239      -0.374 -46.517   9.944  1.00  2.510          N  
ATOM   3756  CA  ARG B 239      -1.122 -45.275  10.076  1.00  2.460          C  
ATOM   3757  C   ARG B 239      -0.174 -44.130  10.416  1.00  2.290          C  
ATOM   3758  O   ARG B 239       0.821 -44.323  11.109  1.00  2.220          O  
ATOM   3759  CB  ARG B 239      -2.218 -45.401  11.133  1.00  3.460          C  
ATOM   3760  CG  ARG B 239      -3.327 -46.434  10.806  1.00  3.460          C  
ATOM   3761  CD  ARG B 239      -4.189 -45.980   9.663  1.00  3.460          C  
ATOM   3762  NE  ARG B 239      -5.284 -46.890   9.382  1.00  3.460          N  
ATOM   3763  CZ  ARG B 239      -5.217 -47.981   8.579  1.00  3.460          C  
ATOM   3764  NH1 ARG B 239      -4.084 -48.341   7.988  1.00  3.460          N  
ATOM   3765  NH2 ARG B 239      -6.315 -48.703   8.386  1.00  3.460          N  
ATOM   3766  H   ARG B 239       0.280 -46.793  10.684  1.00  3.010          H  
ATOM   3767  HA  ARG B 239      -1.578 -45.040   9.117  1.00  2.950          H  
ATOM   3768 1HB  ARG B 239      -1.769 -45.703  12.075  1.00  4.160          H  
ATOM   3769 2HB  ARG B 239      -2.689 -44.431  11.292  1.00  4.160          H  
ATOM   3770 1HG  ARG B 239      -2.876 -47.386  10.548  1.00  4.160          H  
ATOM   3771 2HG  ARG B 239      -3.966 -46.575  11.675  1.00  4.160          H  
ATOM   3772 1HD  ARG B 239      -4.617 -45.009   9.913  1.00  4.160          H  
ATOM   3773 2HD  ARG B 239      -3.603 -45.882   8.757  1.00  4.160          H  
ATOM   3774  HE  ARG B 239      -6.180 -46.676   9.802  1.00  4.160          H  
ATOM   3775 1HH1 ARG B 239      -3.208 -47.804   8.107  1.00  4.160          H  
ATOM   3776 2HH1 ARG B 239      -4.046 -49.181   7.392  1.00  4.160          H  
ATOM   3777 1HH2 ARG B 239      -7.181 -48.436   8.834  1.00  4.160          H  
ATOM   3778 2HH2 ARG B 239      -6.289 -49.517   7.789  1.00  4.160          H  
ATOM   3779  N   ILE B 240      -0.465 -42.947   9.892  1.00  2.240          N  
ATOM   3780  CA  ILE B 240       0.361 -41.773  10.143  1.00  2.090          C  
ATOM   3781  C   ILE B 240      -0.477 -40.720  10.852  1.00  2.050          C  
ATOM   3782  O   ILE B 240      -1.601 -40.441  10.441  1.00  2.140          O  
ATOM   3783  CB  ILE B 240       0.956 -41.209   8.831  1.00  2.990          C  
ATOM   3784  CG1 ILE B 240       1.803 -42.321   8.128  1.00  2.990          C  
ATOM   3785  CG2 ILE B 240       1.796 -39.923   9.122  1.00  2.990          C  
ATOM   3786  CD1 ILE B 240       2.308 -41.984   6.752  1.00  2.990          C  
ATOM   3787  H   ILE B 240      -1.293 -42.856   9.322  1.00  2.690          H  
ATOM   3788  HA  ILE B 240       1.181 -42.048  10.799  1.00  2.510          H  
ATOM   3789  HB  ILE B 240       0.173 -40.968   8.172  1.00  3.580          H  
ATOM   3790 1HG1 ILE B 240       2.618 -42.570   8.730  1.00  3.580          H  
ATOM   3791 2HG1 ILE B 240       1.175 -43.202   8.020  1.00  3.580          H  
ATOM   3792 1HG2 ILE B 240       2.187 -39.524   8.199  1.00  3.580          H  
ATOM   3793 2HG2 ILE B 240       1.168 -39.162   9.583  1.00  3.580          H  
ATOM   3794 3HG2 ILE B 240       2.622 -40.166   9.797  1.00  3.580          H  
ATOM   3795 1HD1 ILE B 240       2.852 -42.834   6.341  1.00  3.580          H  
ATOM   3796 2HD1 ILE B 240       1.474 -41.748   6.113  1.00  3.580          H  
ATOM   3797 3HD1 ILE B 240       2.961 -41.147   6.792  1.00  3.580          H  
ATOM   3798  N   LEU B 241       0.052 -40.191  11.947  1.00  1.950          N  
ATOM   3799  CA  LEU B 241      -0.615 -39.192  12.761  1.00  1.920          C  
ATOM   3800  C   LEU B 241       0.136 -37.867  12.706  1.00  1.800          C  
ATOM   3801  O   LEU B 241       1.144 -37.693  13.407  1.00  1.700          O  
ATOM   3802  CB  LEU B 241      -0.619 -39.621  14.233  1.00  2.700          C  
ATOM   3803  CG  LEU B 241      -1.516 -40.796  14.722  1.00  2.700          C  
ATOM   3804  CD1 LEU B 241      -0.951 -42.168  14.273  1.00  2.700          C  
ATOM   3805  CD2 LEU B 241      -1.563 -40.721  16.255  1.00  2.700          C  
ATOM   3806  H   LEU B 241       0.984 -40.492  12.215  1.00  2.340          H  
ATOM   3807  HA  LEU B 241      -1.627 -39.041  12.386  1.00  2.300          H  
ATOM   3808 1HB  LEU B 241       0.387 -39.856  14.495  1.00  3.240          H  
ATOM   3809 2HB  LEU B 241      -0.914 -38.760  14.799  1.00  3.240          H  
ATOM   3810  HG  LEU B 241      -2.518 -40.700  14.314  1.00  3.240          H  
ATOM   3811 1HD1 LEU B 241      -1.585 -42.963  14.657  1.00  3.240          H  
ATOM   3812 2HD1 LEU B 241      -0.921 -42.249  13.203  1.00  3.240          H  
ATOM   3813 3HD1 LEU B 241       0.041 -42.282  14.667  1.00  3.240          H  
ATOM   3814 1HD2 LEU B 241      -2.174 -41.524  16.638  1.00  3.240          H  
ATOM   3815 2HD2 LEU B 241      -0.567 -40.819  16.661  1.00  3.240          H  
ATOM   3816 3HD2 LEU B 241      -1.981 -39.764  16.563  1.00  3.240          H  
ATOM   3817  N   ALA B 242      -0.326 -36.947  11.868  1.00  1.820          N  
ATOM   3818  CA  ALA B 242       0.387 -35.689  11.705  1.00  1.730          C  
ATOM   3819  C   ALA B 242      -0.221 -34.593  12.570  1.00  1.710          C  
ATOM   3820  O   ALA B 242      -1.424 -34.349  12.527  1.00  1.810          O  
ATOM   3821  CB  ALA B 242       0.390 -35.309  10.252  1.00  2.460          C  
ATOM   3822  H   ALA B 242      -1.175 -37.133  11.318  1.00  2.180          H  
ATOM   3823  HA  ALA B 242       1.415 -35.821  12.035  1.00  2.080          H  
ATOM   3824 1HB  ALA B 242       0.927 -34.385  10.123  1.00  2.950          H  
ATOM   3825 2HB  ALA B 242       0.873 -36.099   9.694  1.00  2.950          H  
ATOM   3826 3HB  ALA B 242      -0.630 -35.196   9.918  1.00  2.950          H  
ATOM   3827  N   PHE B 243       0.627 -33.945  13.356  1.00  1.600          N  
ATOM   3828  CA  PHE B 243       0.273 -32.878  14.274  1.00  1.590          C  
ATOM   3829  C   PHE B 243       0.965 -31.566  13.907  1.00  1.550          C  
ATOM   3830  O   PHE B 243       2.144 -31.399  14.176  1.00  1.450          O  
ATOM   3831  CB  PHE B 243       0.708 -33.251  15.685  1.00  2.230          C  
ATOM   3832  CG  PHE B 243      -0.013 -34.416  16.324  1.00  2.230          C  
ATOM   3833  CD1 PHE B 243       0.353 -35.735  16.095  1.00  2.230          C  
ATOM   3834  CD2 PHE B 243      -1.044 -34.174  17.206  1.00  2.230          C  
ATOM   3835  CE1 PHE B 243      -0.313 -36.765  16.742  1.00  2.230          C  
ATOM   3836  CE2 PHE B 243      -1.689 -35.198  17.841  1.00  2.230          C  
ATOM   3837  CZ  PHE B 243      -1.327 -36.495  17.610  1.00  2.230          C  
ATOM   3838  H   PHE B 243       1.604 -34.225  13.336  1.00  1.920          H  
ATOM   3839  HA  PHE B 243      -0.803 -32.764  14.283  1.00  1.910          H  
ATOM   3840 1HB  PHE B 243       1.780 -33.483  15.680  1.00  2.680          H  
ATOM   3841 2HB  PHE B 243       0.576 -32.394  16.315  1.00  2.680          H  
ATOM   3842  HD1 PHE B 243       1.171 -35.955  15.398  1.00  2.680          H  
ATOM   3843  HD2 PHE B 243      -1.345 -33.140  17.402  1.00  2.680          H  
ATOM   3844  HE1 PHE B 243      -0.033 -37.786  16.567  1.00  2.680          H  
ATOM   3845  HE2 PHE B 243      -2.485 -34.977  18.521  1.00  2.680          H  
ATOM   3846  HZ  PHE B 243      -1.847 -37.309  18.115  1.00  2.680          H  
ATOM   3847  N   PRO B 244       0.299 -30.602  13.304  1.00  1.630          N  
ATOM   3848  CA  PRO B 244       0.895 -29.354  12.887  1.00  1.610          C  
ATOM   3849  C   PRO B 244       1.473 -28.637  14.093  1.00  1.560          C  
ATOM   3850  O   PRO B 244       0.914 -28.728  15.191  1.00  1.580          O  
ATOM   3851  CB  PRO B 244      -0.302 -28.612  12.304  1.00  2.420          C  
ATOM   3852  CG  PRO B 244      -1.278 -29.692  11.941  1.00  2.420          C  
ATOM   3853  CD  PRO B 244      -1.097 -30.753  12.962  1.00  2.420          C  
ATOM   3854  HA  PRO B 244       1.669 -29.523  12.138  1.00  1.930          H  
ATOM   3855 1HB  PRO B 244      -0.681 -27.873  12.995  1.00  2.900          H  
ATOM   3856 2HB  PRO B 244       0.021 -28.070  11.410  1.00  2.900          H  
ATOM   3857 1HG  PRO B 244      -2.309 -29.305  11.959  1.00  2.900          H  
ATOM   3858 2HG  PRO B 244      -1.082 -30.053  10.926  1.00  2.900          H  
ATOM   3859 1HD  PRO B 244      -1.728 -30.579  13.826  1.00  2.900          H  
ATOM   3860 2HD  PRO B 244      -1.310 -31.712  12.473  1.00  2.900          H  
ATOM   3861  N   CYS B 245       2.568 -27.912  13.904  1.00  1.510          N  
ATOM   3862  CA  CYS B 245       3.132 -27.155  15.016  1.00  1.490          C  
ATOM   3863  C   CYS B 245       3.826 -25.886  14.518  1.00  1.520          C  
ATOM   3864  O   CYS B 245       4.506 -25.899  13.499  1.00  1.500          O  
ATOM   3865  CB  CYS B 245       4.131 -28.033  15.775  1.00  2.090          C  
ATOM   3866  SG  CYS B 245       4.774 -27.282  17.255  1.00  2.090          S  
ATOM   3867  H   CYS B 245       3.030 -27.929  12.986  1.00  1.810          H  
ATOM   3868  HA  CYS B 245       2.326 -26.874  15.695  1.00  1.790          H  
ATOM   3869 1HB  CYS B 245       3.643 -28.973  16.061  1.00  2.510          H  
ATOM   3870 2HB  CYS B 245       4.970 -28.281  15.124  1.00  2.510          H  
ATOM   3871  HG  CYS B 245       3.560 -27.338  17.879  1.00  2.510          H  
ATOM   3872  N   ASN B 246       3.678 -24.789  15.267  1.00  1.620          N  
ATOM   3873  CA  ASN B 246       4.263 -23.499  14.893  1.00  1.690          C  
ATOM   3874  C   ASN B 246       5.350 -23.015  15.848  1.00  1.690          C  
ATOM   3875  O   ASN B 246       5.570 -21.814  15.982  1.00  1.790          O  
ATOM   3876  CB  ASN B 246       3.157 -22.461  14.806  1.00  2.340          C  
ATOM   3877  CG  ASN B 246       3.498 -21.232  14.013  1.00  2.340          C  
ATOM   3878  OD1 ASN B 246       4.137 -21.296  12.958  1.00  2.340          O  
ATOM   3879  ND2 ASN B 246       3.070 -20.091  14.504  1.00  2.340          N  
ATOM   3880  H   ASN B 246       3.113 -24.842  16.105  1.00  1.940          H  
ATOM   3881  HA  ASN B 246       4.722 -23.605  13.908  1.00  2.030          H  
ATOM   3882 1HB  ASN B 246       2.301 -22.919  14.339  1.00  2.810          H  
ATOM   3883 2HB  ASN B 246       2.858 -22.162  15.810  1.00  2.810          H  
ATOM   3884 1HD2 ASN B 246       3.258 -19.235  14.021  1.00  2.810          H  
ATOM   3885 2HD2 ASN B 246       2.557 -20.079  15.363  1.00  2.810          H  
ATOM   3886  N   GLN B 247       6.009 -23.936  16.544  1.00  1.590          N  
ATOM   3887  CA  GLN B 247       7.067 -23.561  17.489  1.00  1.600          C  
ATOM   3888  C   GLN B 247       8.446 -23.521  16.863  1.00  1.590          C  
ATOM   3889  O   GLN B 247       9.425 -23.163  17.516  1.00  1.690          O  
ATOM   3890  CB  GLN B 247       7.111 -24.510  18.688  1.00  2.240          C  
ATOM   3891  CG  GLN B 247       5.910 -24.442  19.598  1.00  2.240          C  
ATOM   3892  CD  GLN B 247       6.029 -25.429  20.745  1.00  2.240          C  
ATOM   3893  OE1 GLN B 247       6.220 -26.636  20.527  1.00  2.240          O  
ATOM   3894  NE2 GLN B 247       5.939 -24.930  21.963  1.00  2.240          N  
ATOM   3895  H   GLN B 247       5.774 -24.915  16.409  1.00  1.910          H  
ATOM   3896  HA  GLN B 247       6.847 -22.562  17.862  1.00  1.920          H  
ATOM   3897 1HB  GLN B 247       7.205 -25.533  18.333  1.00  2.680          H  
ATOM   3898 2HB  GLN B 247       7.997 -24.296  19.284  1.00  2.680          H  
ATOM   3899 1HG  GLN B 247       5.842 -23.438  20.014  1.00  2.680          H  
ATOM   3900 2HG  GLN B 247       5.010 -24.671  19.031  1.00  2.680          H  
ATOM   3901 1HE2 GLN B 247       6.032 -25.529  22.796  1.00  2.680          H  
ATOM   3902 2HE2 GLN B 247       5.791 -23.950  22.094  1.00  2.680          H  
ATOM   3903  N   PHE B 248       8.525 -23.889  15.602  1.00  1.520          N  
ATOM   3904  CA  PHE B 248       9.800 -23.984  14.941  1.00  1.500          C  
ATOM   3905  C   PHE B 248       9.874 -23.094  13.716  1.00  1.590          C  
ATOM   3906  O   PHE B 248       9.290 -23.408  12.673  1.00  1.610          O  
ATOM   3907  CB  PHE B 248       9.990 -25.425  14.564  1.00  2.110          C  
ATOM   3908  CG  PHE B 248       9.907 -26.313  15.731  1.00  2.110          C  
ATOM   3909  CD1 PHE B 248       8.742 -27.022  15.953  1.00  2.110          C  
ATOM   3910  CD2 PHE B 248      10.929 -26.425  16.641  1.00  2.110          C  
ATOM   3911  CE1 PHE B 248       8.609 -27.824  17.023  1.00  2.110          C  
ATOM   3912  CE2 PHE B 248      10.792 -27.238  17.724  1.00  2.110          C  
ATOM   3913  CZ  PHE B 248       9.628 -27.933  17.911  1.00  2.110          C  
ATOM   3914  H   PHE B 248       7.680 -24.161  15.126  1.00  1.820          H  
ATOM   3915  HA  PHE B 248      10.585 -23.683  15.635  1.00  1.800          H  
ATOM   3916 1HB  PHE B 248       9.216 -25.695  13.903  1.00  2.530          H  
ATOM   3917 2HB  PHE B 248      10.913 -25.576  14.071  1.00  2.530          H  
ATOM   3918  HD1 PHE B 248       7.918 -26.931  15.253  1.00  2.530          H  
ATOM   3919  HD2 PHE B 248      11.855 -25.865  16.494  1.00  2.530          H  
ATOM   3920  HE1 PHE B 248       7.686 -28.371  17.170  1.00  2.530          H  
ATOM   3921  HE2 PHE B 248      11.612 -27.333  18.443  1.00  2.530          H  
ATOM   3922  HZ  PHE B 248       9.519 -28.569  18.766  1.00  2.530          H  
ATOM   3923  N   GLY B 249      10.468 -21.909  13.893  1.00  1.680          N  
ATOM   3924  CA  GLY B 249      10.642 -20.929  12.817  1.00  1.780          C  
ATOM   3925  C   GLY B 249       9.345 -20.263  12.405  1.00  1.850          C  
ATOM   3926  O   GLY B 249       9.273 -19.636  11.347  1.00  1.930          O  
ATOM   3927  H   GLY B 249      10.875 -21.716  14.801  1.00  2.020          H  
ATOM   3928 1HA  GLY B 249      11.352 -20.167  13.138  1.00  2.140          H  
ATOM   3929 2HA  GLY B 249      11.079 -21.419  11.950  1.00  2.140          H  
ATOM   3930  N   LYS B 250       8.304 -20.460  13.201  1.00  1.830          N  
ATOM   3931  CA  LYS B 250       6.970 -19.986  12.877  1.00  1.910          C  
ATOM   3932  C   LYS B 250       6.564 -20.490  11.479  1.00  1.910          C  
ATOM   3933  O   LYS B 250       5.953 -19.762  10.703  1.00  2.050          O  
ATOM   3934  CB  LYS B 250       6.875 -18.456  12.933  1.00  2.640          C  
ATOM   3935  CG  LYS B 250       7.337 -17.801  14.248  1.00  2.640          C  
ATOM   3936  CD  LYS B 250       6.482 -18.209  15.450  1.00  2.640          C  
ATOM   3937  CE  LYS B 250       6.899 -17.436  16.703  1.00  2.640          C  
ATOM   3938  NZ  LYS B 250       6.180 -17.908  17.919  1.00  2.640          N  
ATOM   3939  H   LYS B 250       8.457 -20.977  14.055  1.00  2.200          H  
ATOM   3940  HA  LYS B 250       6.281 -20.404  13.605  1.00  2.290          H  
ATOM   3941 1HB  LYS B 250       7.460 -18.021  12.122  1.00  3.170          H  
ATOM   3942 2HB  LYS B 250       5.838 -18.160  12.768  1.00  3.170          H  
ATOM   3943 1HG  LYS B 250       8.378 -18.059  14.436  1.00  3.170          H  
ATOM   3944 2HG  LYS B 250       7.262 -16.728  14.148  1.00  3.170          H  
ATOM   3945 1HD  LYS B 250       5.431 -18.011  15.235  1.00  3.170          H  
ATOM   3946 2HD  LYS B 250       6.599 -19.277  15.648  1.00  3.170          H  
ATOM   3947 1HE  LYS B 250       7.970 -17.555  16.857  1.00  3.170          H  
ATOM   3948 2HE  LYS B 250       6.679 -16.379  16.553  1.00  3.170          H  
ATOM   3949 1HZ  LYS B 250       6.480 -17.372  18.720  1.00  3.170          H  
ATOM   3950 2HZ  LYS B 250       5.184 -17.797  17.794  1.00  3.170          H  
ATOM   3951 3HZ  LYS B 250       6.397 -18.882  18.065  1.00  3.170          H  
ATOM   3952  N   GLN B 251       6.850 -21.767  11.180  1.00  1.780          N  
ATOM   3953  CA  GLN B 251       6.579 -22.365   9.870  1.00  1.790          C  
ATOM   3954  C   GLN B 251       5.189 -23.008   9.667  1.00  1.800          C  
ATOM   3955  O   GLN B 251       4.943 -23.656   8.632  1.00  1.810          O  
ATOM   3956  CB  GLN B 251       7.660 -23.393   9.602  1.00  2.500          C  
ATOM   3957  CG  GLN B 251       9.085 -22.810   9.593  1.00  2.500          C  
ATOM   3958  CD  GLN B 251       9.369 -21.920   8.444  1.00  2.500          C  
ATOM   3959  OE1 GLN B 251       9.325 -22.401   7.322  1.00  2.500          O  
ATOM   3960  NE2 GLN B 251       9.656 -20.645   8.680  1.00  2.500          N  
ATOM   3961  H   GLN B 251       7.366 -22.330  11.860  1.00  2.140          H  
ATOM   3962  HA  GLN B 251       6.675 -21.566   9.136  1.00  2.150          H  
ATOM   3963 1HB  GLN B 251       7.607 -24.166  10.353  1.00  3.000          H  
ATOM   3964 2HB  GLN B 251       7.475 -23.846   8.637  1.00  3.000          H  
ATOM   3965 1HG  GLN B 251       9.199 -22.218  10.468  1.00  3.000          H  
ATOM   3966 2HG  GLN B 251       9.816 -23.608   9.612  1.00  3.000          H  
ATOM   3967 1HE2 GLN B 251       9.855 -20.027   7.919  1.00  3.000          H  
ATOM   3968 2HE2 GLN B 251       9.665 -20.278   9.642  1.00  3.000          H  
ATOM   3969  N   GLU B 252       4.287 -22.863  10.644  1.00  1.830          N  
ATOM   3970  CA  GLU B 252       2.911 -23.359  10.518  1.00  1.900          C  
ATOM   3971  C   GLU B 252       1.915 -22.272  11.008  1.00  2.020          C  
ATOM   3972  O   GLU B 252       1.103 -22.533  11.894  1.00  1.990          O  
ATOM   3973  CB  GLU B 252       2.713 -24.657  11.295  1.00  2.630          C  
ATOM   3974  CG  GLU B 252       1.358 -25.370  11.077  1.00  2.630          C  
ATOM   3975  CD  GLU B 252       1.136 -25.917   9.669  1.00  2.630          C  
ATOM   3976  OE1 GLU B 252       1.283 -27.096   9.481  1.00  2.630          O  
ATOM   3977  OE2 GLU B 252       0.810 -25.154   8.788  1.00  2.630          O  
ATOM   3978  H   GLU B 252       4.535 -22.343  11.487  1.00  2.200          H  
ATOM   3979  HA  GLU B 252       2.704 -23.572   9.470  1.00  2.280          H  
ATOM   3980 1HB  GLU B 252       3.521 -25.347  11.077  1.00  3.160          H  
ATOM   3981 2HB  GLU B 252       2.762 -24.427  12.345  1.00  3.160          H  
ATOM   3982 1HG  GLU B 252       1.341 -26.197  11.772  1.00  3.160          H  
ATOM   3983 2HG  GLU B 252       0.536 -24.734  11.331  1.00  3.160          H  
ATOM   3984  N   PRO B 253       1.998 -21.019  10.504  1.00  2.180          N  
ATOM   3985  CA  PRO B 253       1.221 -19.854  10.915  1.00  2.290          C  
ATOM   3986  C   PRO B 253      -0.292 -19.890  10.663  1.00  2.380          C  
ATOM   3987  O   PRO B 253      -1.026 -19.116  11.279  1.00  2.460          O  
ATOM   3988  CB  PRO B 253       1.830 -18.741  10.053  1.00  3.440          C  
ATOM   3989  CG  PRO B 253       2.390 -19.452   8.853  1.00  3.440          C  
ATOM   3990  CD  PRO B 253       2.896 -20.732   9.366  1.00  3.440          C  
ATOM   3991  HA  PRO B 253       1.422 -19.661  11.978  1.00  2.750          H  
ATOM   3992 1HB  PRO B 253       1.053 -18.007   9.787  1.00  4.120          H  
ATOM   3993 2HB  PRO B 253       2.603 -18.201  10.622  1.00  4.120          H  
ATOM   3994 1HG  PRO B 253       1.620 -19.585   8.090  1.00  4.120          H  
ATOM   3995 2HG  PRO B 253       3.188 -18.849   8.401  1.00  4.120          H  
ATOM   3996 1HD  PRO B 253       2.848 -21.502   8.585  1.00  4.120          H  
ATOM   3997 2HD  PRO B 253       3.904 -20.528   9.704  1.00  4.120          H  
ATOM   3998  N   GLY B 254      -0.761 -20.753   9.761  1.00  2.390          N  
ATOM   3999  CA  GLY B 254      -2.179 -20.754   9.410  1.00  2.500          C  
ATOM   4000  C   GLY B 254      -3.114 -21.479  10.373  1.00  2.420          C  
ATOM   4001  O   GLY B 254      -2.710 -22.040  11.404  1.00  2.300          O  
ATOM   4002  H   GLY B 254      -0.144 -21.390   9.283  1.00  2.870          H  
ATOM   4003 1HA  GLY B 254      -2.517 -19.722   9.299  1.00  3.000          H  
ATOM   4004 2HA  GLY B 254      -2.291 -21.199   8.421  1.00  3.000          H  
ATOM   4005  N   SER B 255      -4.397 -21.427  10.026  1.00  2.510          N  
ATOM   4006  CA  SER B 255      -5.480 -22.025  10.804  1.00  2.490          C  
ATOM   4007  C   SER B 255      -5.596 -23.505  10.532  1.00  2.430          C  
ATOM   4008  O   SER B 255      -5.032 -24.004   9.559  1.00  2.430          O  
ATOM   4009  CB  SER B 255      -6.803 -21.367  10.466  1.00  3.490          C  
ATOM   4010  OG  SER B 255      -7.210 -21.686   9.157  1.00  3.490          O  
ATOM   4011  H   SER B 255      -4.625 -20.945   9.144  1.00  3.010          H  
ATOM   4012  HA  SER B 255      -5.269 -21.881  11.864  1.00  2.990          H  
ATOM   4013 1HB  SER B 255      -7.567 -21.691  11.172  1.00  4.190          H  
ATOM   4014 2HB  SER B 255      -6.703 -20.288  10.561  1.00  4.190          H  
ATOM   4015  HG  SER B 255      -8.046 -21.213   9.025  1.00  4.190          H  
ATOM   4016  N   ASN B 256      -6.372 -24.217  11.350  1.00  2.410          N  
ATOM   4017  CA  ASN B 256      -6.560 -25.640  11.106  1.00  2.370          C  
ATOM   4018  C   ASN B 256      -7.221 -25.899   9.757  1.00  2.480          C  
ATOM   4019  O   ASN B 256      -6.885 -26.868   9.073  1.00  2.460          O  
ATOM   4020  CB  ASN B 256      -7.370 -26.263  12.216  1.00  3.330          C  
ATOM   4021  CG  ASN B 256      -6.599 -26.457  13.508  1.00  3.330          C  
ATOM   4022  OD1 ASN B 256      -5.355 -26.576  13.564  1.00  3.330          O  
ATOM   4023  ND2 ASN B 256      -7.343 -26.469  14.572  1.00  3.330          N  
ATOM   4024  H   ASN B 256      -6.827 -23.767  12.133  1.00  2.890          H  
ATOM   4025  HA  ASN B 256      -5.586 -26.114  11.086  1.00  2.840          H  
ATOM   4026 1HB  ASN B 256      -8.241 -25.634  12.416  1.00  4.000          H  
ATOM   4027 2HB  ASN B 256      -7.748 -27.229  11.886  1.00  4.000          H  
ATOM   4028 1HD2 ASN B 256      -6.932 -26.580  15.474  1.00  4.000          H  
ATOM   4029 2HD2 ASN B 256      -8.338 -26.365  14.488  1.00  4.000          H  
ATOM   4030  N   GLU B 257      -8.124 -25.015   9.341  1.00  2.610          N  
ATOM   4031  CA  GLU B 257      -8.797 -25.194   8.068  1.00  2.730          C  
ATOM   4032  C   GLU B 257      -7.805 -25.030   6.920  1.00  2.720          C  
ATOM   4033  O   GLU B 257      -7.805 -25.826   5.976  1.00  2.750          O  
ATOM   4034  CB  GLU B 257      -9.947 -24.194   7.959  1.00  3.770          C  
ATOM   4035  CG  GLU B 257     -11.077 -24.446   8.978  1.00  3.770          C  
ATOM   4036  CD  GLU B 257     -10.724 -23.963  10.375  1.00  3.770          C  
ATOM   4037  OE1 GLU B 257      -9.741 -23.257  10.499  1.00  3.770          O  
ATOM   4038  OE2 GLU B 257     -11.411 -24.304  11.303  1.00  3.770          O  
ATOM   4039  H   GLU B 257      -8.385 -24.230   9.945  1.00  3.130          H  
ATOM   4040  HA  GLU B 257      -9.204 -26.204   8.030  1.00  3.280          H  
ATOM   4041 1HB  GLU B 257      -9.566 -23.183   8.107  1.00  4.530          H  
ATOM   4042 2HB  GLU B 257     -10.375 -24.240   6.958  1.00  4.530          H  
ATOM   4043 1HG  GLU B 257     -11.979 -23.936   8.643  1.00  4.530          H  
ATOM   4044 2HG  GLU B 257     -11.285 -25.515   9.012  1.00  4.530          H  
ATOM   4045  N   GLU B 258      -6.933 -24.023   7.020  1.00  2.680          N  
ATOM   4046  CA  GLU B 258      -5.918 -23.792   5.997  1.00  2.660          C  
ATOM   4047  C   GLU B 258      -4.948 -24.972   5.915  1.00  2.560          C  
ATOM   4048  O   GLU B 258      -4.562 -25.393   4.820  1.00  2.590          O  
ATOM   4049  CB  GLU B 258      -5.166 -22.494   6.302  1.00  3.730          C  
ATOM   4050  CG  GLU B 258      -6.002 -21.232   6.085  1.00  3.730          C  
ATOM   4051  CD  GLU B 258      -5.344 -19.967   6.569  1.00  3.730          C  
ATOM   4052  OE1 GLU B 258      -4.614 -20.014   7.547  1.00  3.730          O  
ATOM   4053  OE2 GLU B 258      -5.562 -18.947   5.961  1.00  3.730          O  
ATOM   4054  H   GLU B 258      -7.015 -23.379   7.810  1.00  3.220          H  
ATOM   4055  HA  GLU B 258      -6.417 -23.692   5.031  1.00  3.190          H  
ATOM   4056 1HB  GLU B 258      -4.833 -22.508   7.338  1.00  4.480          H  
ATOM   4057 2HB  GLU B 258      -4.279 -22.429   5.673  1.00  4.480          H  
ATOM   4058 1HG  GLU B 258      -6.200 -21.134   5.018  1.00  4.480          H  
ATOM   4059 2HG  GLU B 258      -6.958 -21.355   6.585  1.00  4.480          H  
ATOM   4060  N   ILE B 259      -4.596 -25.531   7.075  1.00  2.440          N  
ATOM   4061  CA  ILE B 259      -3.700 -26.673   7.168  1.00  2.330          C  
ATOM   4062  C   ILE B 259      -4.320 -27.876   6.489  1.00  2.380          C  
ATOM   4063  O   ILE B 259      -3.629 -28.602   5.768  1.00  2.370          O  
ATOM   4064  CB  ILE B 259      -3.381 -26.990   8.625  1.00  3.310          C  
ATOM   4065  CG1 ILE B 259      -2.528 -25.845   9.202  1.00  3.310          C  
ATOM   4066  CG2 ILE B 259      -2.661 -28.365   8.730  1.00  3.310          C  
ATOM   4067  CD1 ILE B 259      -2.410 -25.822  10.723  1.00  3.310          C  
ATOM   4068  H   ILE B 259      -4.940 -25.098   7.940  1.00  2.930          H  
ATOM   4069  HA  ILE B 259      -2.771 -26.427   6.660  1.00  2.800          H  
ATOM   4070  HB  ILE B 259      -4.293 -27.004   9.180  1.00  3.970          H  
ATOM   4071 1HG1 ILE B 259      -1.533 -25.934   8.787  1.00  3.970          H  
ATOM   4072 2HG1 ILE B 259      -2.936 -24.901   8.876  1.00  3.970          H  
ATOM   4073 1HG2 ILE B 259      -2.455 -28.565   9.747  1.00  3.970          H  
ATOM   4074 2HG2 ILE B 259      -3.285 -29.168   8.341  1.00  3.970          H  
ATOM   4075 3HG2 ILE B 259      -1.723 -28.334   8.167  1.00  3.970          H  
ATOM   4076 1HD1 ILE B 259      -1.786 -24.980  11.004  1.00  3.970          H  
ATOM   4077 2HD1 ILE B 259      -3.383 -25.701  11.171  1.00  3.970          H  
ATOM   4078 3HD1 ILE B 259      -1.968 -26.724  11.076  1.00  3.970          H  
ATOM   4079  N   LYS B 260      -5.600 -28.127   6.759  1.00  2.460          N  
ATOM   4080  CA  LYS B 260      -6.297 -29.229   6.130  1.00  2.530          C  
ATOM   4081  C   LYS B 260      -6.244 -29.102   4.606  1.00  2.620          C  
ATOM   4082  O   LYS B 260      -5.943 -30.082   3.917  1.00  2.630          O  
ATOM   4083  CB  LYS B 260      -7.749 -29.265   6.582  1.00  3.510          C  
ATOM   4084  CG  LYS B 260      -8.564 -30.417   6.039  1.00  3.510          C  
ATOM   4085  CD  LYS B 260      -9.976 -30.335   6.574  1.00  3.510          C  
ATOM   4086  CE  LYS B 260     -10.849 -31.452   6.069  1.00  3.510          C  
ATOM   4087  NZ  LYS B 260     -12.219 -31.314   6.584  1.00  3.510          N  
ATOM   4088  H   LYS B 260      -6.097 -27.539   7.437  1.00  2.950          H  
ATOM   4089  HA  LYS B 260      -5.807 -30.159   6.416  1.00  3.040          H  
ATOM   4090 1HB  LYS B 260      -7.795 -29.290   7.666  1.00  4.220          H  
ATOM   4091 2HB  LYS B 260      -8.239 -28.345   6.269  1.00  4.220          H  
ATOM   4092 1HG  LYS B 260      -8.588 -30.379   4.947  1.00  4.220          H  
ATOM   4093 2HG  LYS B 260      -8.115 -31.361   6.348  1.00  4.220          H  
ATOM   4094 1HD  LYS B 260      -9.959 -30.376   7.670  1.00  4.220          H  
ATOM   4095 2HD  LYS B 260     -10.416 -29.383   6.277  1.00  4.220          H  
ATOM   4096 1HE  LYS B 260     -10.872 -31.444   4.981  1.00  4.220          H  
ATOM   4097 2HE  LYS B 260     -10.441 -32.403   6.411  1.00  4.220          H  
ATOM   4098 1HZ  LYS B 260     -12.793 -32.075   6.266  1.00  4.220          H  
ATOM   4099 2HZ  LYS B 260     -12.182 -31.327   7.616  1.00  4.220          H  
ATOM   4100 3HZ  LYS B 260     -12.619 -30.445   6.285  1.00  4.220          H  
ATOM   4101  N   GLU B 261      -6.542 -27.901   4.072  1.00  2.700          N  
ATOM   4102  CA  GLU B 261      -6.508 -27.705   2.622  1.00  2.790          C  
ATOM   4103  C   GLU B 261      -5.102 -27.915   2.069  1.00  2.710          C  
ATOM   4104  O   GLU B 261      -4.922 -28.492   0.989  1.00  2.760          O  
ATOM   4105  CB  GLU B 261      -6.995 -26.305   2.240  1.00  3.870          C  
ATOM   4106  CG  GLU B 261      -8.485 -26.060   2.443  1.00  3.870          C  
ATOM   4107  CD  GLU B 261      -8.896 -24.652   2.079  1.00  3.870          C  
ATOM   4108  OE1 GLU B 261      -8.027 -23.850   1.827  1.00  3.870          O  
ATOM   4109  OE2 GLU B 261     -10.074 -24.385   2.041  1.00  3.870          O  
ATOM   4110  H   GLU B 261      -6.822 -27.127   4.687  1.00  3.240          H  
ATOM   4111  HA  GLU B 261      -7.171 -28.437   2.163  1.00  3.350          H  
ATOM   4112 1HB  GLU B 261      -6.459 -25.568   2.842  1.00  4.640          H  
ATOM   4113 2HB  GLU B 261      -6.759 -26.109   1.196  1.00  4.640          H  
ATOM   4114 1HG  GLU B 261      -9.045 -26.765   1.832  1.00  4.640          H  
ATOM   4115 2HG  GLU B 261      -8.731 -26.250   3.488  1.00  4.640          H  
ATOM   4116  N   PHE B 262      -4.106 -27.444   2.812  1.00  2.590          N  
ATOM   4117  CA  PHE B 262      -2.723 -27.584   2.422  1.00  2.500          C  
ATOM   4118  C   PHE B 262      -2.399 -29.061   2.260  1.00  2.460          C  
ATOM   4119  O   PHE B 262      -1.865 -29.480   1.235  1.00  2.480          O  
ATOM   4120  CB  PHE B 262      -1.826 -26.937   3.473  1.00  3.540          C  
ATOM   4121  CG  PHE B 262      -0.411 -26.988   3.175  1.00  3.540          C  
ATOM   4122  CD1 PHE B 262       0.101 -26.088   2.270  1.00  3.540          C  
ATOM   4123  CD2 PHE B 262       0.432 -27.903   3.782  1.00  3.540          C  
ATOM   4124  CE1 PHE B 262       1.419 -26.087   1.960  1.00  3.540          C  
ATOM   4125  CE2 PHE B 262       1.758 -27.901   3.470  1.00  3.540          C  
ATOM   4126  CZ  PHE B 262       2.246 -26.980   2.549  1.00  3.540          C  
ATOM   4127  H   PHE B 262      -4.326 -26.918   3.663  1.00  3.110          H  
ATOM   4128  HA  PHE B 262      -2.575 -27.085   1.465  1.00  3.000          H  
ATOM   4129 1HB  PHE B 262      -2.119 -25.897   3.603  1.00  4.240          H  
ATOM   4130 2HB  PHE B 262      -1.977 -27.427   4.420  1.00  4.240          H  
ATOM   4131  HD1 PHE B 262      -0.570 -25.368   1.798  1.00  4.240          H  
ATOM   4132  HD2 PHE B 262       0.038 -28.623   4.505  1.00  4.240          H  
ATOM   4133  HE1 PHE B 262       1.817 -25.371   1.240  1.00  4.240          H  
ATOM   4134  HE2 PHE B 262       2.433 -28.617   3.936  1.00  4.240          H  
ATOM   4135  HZ  PHE B 262       3.294 -26.960   2.284  1.00  4.240          H  
ATOM   4136  N   ALA B 263      -2.737 -29.857   3.281  1.00  2.420          N  
ATOM   4137  CA  ALA B 263      -2.508 -31.296   3.272  1.00  2.400          C  
ATOM   4138  C   ALA B 263      -3.257 -31.988   2.128  1.00  2.530          C  
ATOM   4139  O   ALA B 263      -2.727 -32.889   1.465  1.00  2.550          O  
ATOM   4140  CB  ALA B 263      -2.943 -31.864   4.602  1.00  3.370          C  
ATOM   4141  H   ALA B 263      -3.167 -29.433   4.108  1.00  2.900          H  
ATOM   4142  HA  ALA B 263      -1.443 -31.468   3.137  1.00  2.880          H  
ATOM   4143 1HB  ALA B 263      -2.754 -32.923   4.646  1.00  4.040          H  
ATOM   4144 2HB  ALA B 263      -2.389 -31.355   5.379  1.00  4.040          H  
ATOM   4145 3HB  ALA B 263      -4.008 -31.680   4.741  1.00  4.040          H  
ATOM   4146  N   ALA B 264      -4.475 -31.525   1.833  1.00  2.650          N  
ATOM   4147  CA  ALA B 264      -5.242 -32.095   0.734  1.00  2.790          C  
ATOM   4148  C   ALA B 264      -4.467 -31.938  -0.577  1.00  2.830          C  
ATOM   4149  O   ALA B 264      -4.467 -32.835  -1.428  1.00  2.900          O  
ATOM   4150  CB  ALA B 264      -6.600 -31.429   0.632  1.00  3.850          C  
ATOM   4151  H   ALA B 264      -4.901 -30.811   2.435  1.00  3.180          H  
ATOM   4152  HA  ALA B 264      -5.382 -33.157   0.931  1.00  3.350          H  
ATOM   4153 1HB  ALA B 264      -7.168 -31.880  -0.179  1.00  4.620          H  
ATOM   4154 2HB  ALA B 264      -7.135 -31.559   1.573  1.00  4.620          H  
ATOM   4155 3HB  ALA B 264      -6.470 -30.371   0.436  1.00  4.620          H  
ATOM   4156  N   GLY B 265      -3.742 -30.824  -0.704  1.00  2.790          N  
ATOM   4157  CA  GLY B 265      -2.921 -30.496  -1.865  1.00  2.830          C  
ATOM   4158  C   GLY B 265      -1.780 -31.494  -2.126  1.00  2.770          C  
ATOM   4159  O   GLY B 265      -1.203 -31.508  -3.217  1.00  2.820          O  
ATOM   4160  H   GLY B 265      -3.812 -30.117   0.040  1.00  3.350          H  
ATOM   4161 1HA  GLY B 265      -3.558 -30.431  -2.745  1.00  3.400          H  
ATOM   4162 2HA  GLY B 265      -2.495 -29.506  -1.710  1.00  3.400          H  
ATOM   4163  N   TYR B 266      -1.440 -32.316  -1.125  1.00  2.670          N  
ATOM   4164  CA  TYR B 266      -0.396 -33.331  -1.232  1.00  2.620          C  
ATOM   4165  C   TYR B 266      -0.997 -34.716  -1.316  1.00  2.680          C  
ATOM   4166  O   TYR B 266      -0.273 -35.711  -1.292  1.00  2.640          O  
ATOM   4167  CB  TYR B 266       0.553 -33.281  -0.039  1.00  3.690          C  
ATOM   4168  CG  TYR B 266       1.352 -32.075   0.003  1.00  3.690          C  
ATOM   4169  CD1 TYR B 266       0.885 -31.012   0.685  1.00  3.690          C  
ATOM   4170  CD2 TYR B 266       2.567 -32.021  -0.646  1.00  3.690          C  
ATOM   4171  CE1 TYR B 266       1.593 -29.880   0.722  1.00  3.690          C  
ATOM   4172  CE2 TYR B 266       3.299 -30.870  -0.602  1.00  3.690          C  
ATOM   4173  CZ  TYR B 266       2.817 -29.792   0.085  1.00  3.690          C  
ATOM   4174  OH  TYR B 266       3.524 -28.612   0.118  1.00  3.690          O  
ATOM   4175  H   TYR B 266      -1.961 -32.279  -0.248  1.00  3.200          H  
ATOM   4176  HA  TYR B 266       0.170 -33.157  -2.146  1.00  3.140          H  
ATOM   4177 1HB  TYR B 266      -0.023 -33.317   0.869  1.00  4.430          H  
ATOM   4178 2HB  TYR B 266       1.219 -34.143  -0.051  1.00  4.430          H  
ATOM   4179  HD1 TYR B 266      -0.073 -31.069   1.183  1.00  4.430          H  
ATOM   4180  HD2 TYR B 266       2.939 -32.887  -1.196  1.00  4.430          H  
ATOM   4181  HE1 TYR B 266       1.185 -29.053   1.238  1.00  4.430          H  
ATOM   4182  HE2 TYR B 266       4.249 -30.814  -1.117  1.00  4.430          H  
ATOM   4183  HH  TYR B 266       4.187 -28.590  -0.606  1.00  4.430          H  
ATOM   4184  N   ASN B 267      -2.317 -34.785  -1.460  1.00  2.780          N  
ATOM   4185  CA  ASN B 267      -3.052 -36.035  -1.460  1.00  2.860          C  
ATOM   4186  C   ASN B 267      -2.882 -36.777  -0.136  1.00  2.750          C  
ATOM   4187  O   ASN B 267      -2.738 -38.001  -0.114  1.00  2.780          O  
ATOM   4188  CB  ASN B 267      -2.603 -36.915  -2.627  1.00  3.970          C  
ATOM   4189  CG  ASN B 267      -3.592 -37.995  -3.007  1.00  3.970          C  
ATOM   4190  OD1 ASN B 267      -4.811 -37.810  -2.910  1.00  3.970          O  
ATOM   4191  ND2 ASN B 267      -3.086 -39.120  -3.458  1.00  3.970          N  
ATOM   4192  H   ASN B 267      -2.868 -33.926  -1.526  1.00  3.340          H  
ATOM   4193  HA  ASN B 267      -4.113 -35.805  -1.571  1.00  3.430          H  
ATOM   4194 1HB  ASN B 267      -2.414 -36.289  -3.498  1.00  4.770          H  
ATOM   4195 2HB  ASN B 267      -1.668 -37.408  -2.376  1.00  4.770          H  
ATOM   4196 1HD2 ASN B 267      -3.690 -39.869  -3.731  1.00  4.770          H  
ATOM   4197 2HD2 ASN B 267      -2.095 -39.226  -3.532  1.00  4.770          H  
ATOM   4198  N   VAL B 268      -2.959 -36.048   0.986  1.00  2.660          N  
ATOM   4199  CA  VAL B 268      -2.885 -36.708   2.271  1.00  2.570          C  
ATOM   4200  C   VAL B 268      -4.161 -37.468   2.574  1.00  2.680          C  
ATOM   4201  O   VAL B 268      -5.252 -36.899   2.595  1.00  2.770          O  
ATOM   4202  CB  VAL B 268      -2.608 -35.659   3.378  1.00  3.630          C  
ATOM   4203  CG1 VAL B 268      -2.682 -36.261   4.754  1.00  3.630          C  
ATOM   4204  CG2 VAL B 268      -1.195 -35.109   3.182  1.00  3.630          C  
ATOM   4205  H   VAL B 268      -3.050 -35.029   0.959  1.00  3.190          H  
ATOM   4206  HA  VAL B 268      -2.070 -37.415   2.249  1.00  3.080          H  
ATOM   4207  HB  VAL B 268      -3.342 -34.860   3.307  1.00  4.360          H  
ATOM   4208 1HG1 VAL B 268      -2.465 -35.503   5.503  1.00  4.360          H  
ATOM   4209 2HG1 VAL B 268      -3.679 -36.660   4.947  1.00  4.360          H  
ATOM   4210 3HG1 VAL B 268      -1.970 -37.040   4.825  1.00  4.360          H  
ATOM   4211 1HG2 VAL B 268      -0.977 -34.360   3.938  1.00  4.360          H  
ATOM   4212 2HG2 VAL B 268      -0.476 -35.918   3.262  1.00  4.360          H  
ATOM   4213 3HG2 VAL B 268      -1.124 -34.669   2.208  1.00  4.360          H  
ATOM   4214  N   LYS B 269      -3.995 -38.767   2.844  1.00  2.700          N  
ATOM   4215  CA  LYS B 269      -5.086 -39.674   3.176  1.00  2.810          C  
ATOM   4216  C   LYS B 269      -4.906 -40.238   4.577  1.00  2.720          C  
ATOM   4217  O   LYS B 269      -5.581 -41.189   4.974  1.00  2.810          O  
ATOM   4218  CB  LYS B 269      -5.197 -40.797   2.143  1.00  3.890          C  
ATOM   4219  CG  LYS B 269      -5.484 -40.337   0.697  1.00  3.890          C  
ATOM   4220  CD  LYS B 269      -6.866 -39.686   0.561  1.00  3.890          C  
ATOM   4221  CE  LYS B 269      -7.171 -39.330  -0.875  1.00  3.890          C  
ATOM   4222  NZ  LYS B 269      -8.509 -38.682  -1.022  1.00  3.890          N  
ATOM   4223  H   LYS B 269      -3.066 -39.153   2.773  1.00  3.240          H  
ATOM   4224  HA  LYS B 269      -6.016 -39.109   3.186  1.00  3.370          H  
ATOM   4225 1HB  LYS B 269      -4.268 -41.345   2.120  1.00  4.670          H  
ATOM   4226 2HB  LYS B 269      -5.981 -41.492   2.441  1.00  4.670          H  
ATOM   4227 1HG  LYS B 269      -4.726 -39.614   0.390  1.00  4.670          H  
ATOM   4228 2HG  LYS B 269      -5.427 -41.193   0.029  1.00  4.670          H  
ATOM   4229 1HD  LYS B 269      -7.635 -40.358   0.943  1.00  4.670          H  
ATOM   4230 2HD  LYS B 269      -6.893 -38.760   1.133  1.00  4.670          H  
ATOM   4231 1HE  LYS B 269      -6.414 -38.646  -1.222  1.00  4.670          H  
ATOM   4232 2HE  LYS B 269      -7.142 -40.231  -1.485  1.00  4.670          H  
ATOM   4233 1HZ  LYS B 269      -8.664 -38.452  -1.995  1.00  4.670          H  
ATOM   4234 2HZ  LYS B 269      -9.231 -39.313  -0.706  1.00  4.670          H  
ATOM   4235 3HZ  LYS B 269      -8.533 -37.836  -0.469  1.00  4.670          H  
ATOM   4236  N   PHE B 270      -3.968 -39.659   5.309  1.00  2.590          N  
ATOM   4237  CA  PHE B 270      -3.690 -40.064   6.671  1.00  2.500          C  
ATOM   4238  C   PHE B 270      -4.214 -39.027   7.645  1.00  2.430          C  
ATOM   4239  O   PHE B 270      -4.444 -37.870   7.289  1.00  2.440          O  
ATOM   4240  CB  PHE B 270      -2.213 -40.360   6.904  1.00  3.540          C  
ATOM   4241  CG  PHE B 270      -1.218 -39.309   6.506  1.00  3.540          C  
ATOM   4242  CD1 PHE B 270      -0.916 -38.229   7.337  1.00  3.540          C  
ATOM   4243  CD2 PHE B 270      -0.507 -39.451   5.322  1.00  3.540          C  
ATOM   4244  CE1 PHE B 270       0.048 -37.310   6.962  1.00  3.540          C  
ATOM   4245  CE2 PHE B 270       0.449 -38.538   4.973  1.00  3.540          C  
ATOM   4246  CZ  PHE B 270       0.725 -37.467   5.785  1.00  3.540          C  
ATOM   4247  H   PHE B 270      -3.463 -38.882   4.908  1.00  3.110          H  
ATOM   4248  HA  PHE B 270      -4.226 -40.993   6.869  1.00  3.000          H  
ATOM   4249 1HB  PHE B 270      -2.080 -40.548   7.960  1.00  4.240          H  
ATOM   4250 2HB  PHE B 270      -1.952 -41.276   6.386  1.00  4.240          H  
ATOM   4251  HD1 PHE B 270      -1.454 -38.111   8.289  1.00  4.240          H  
ATOM   4252  HD2 PHE B 270      -0.710 -40.307   4.675  1.00  4.240          H  
ATOM   4253  HE1 PHE B 270       0.271 -36.468   7.595  1.00  4.240          H  
ATOM   4254  HE2 PHE B 270       0.995 -38.660   4.060  1.00  4.240          H  
ATOM   4255  HZ  PHE B 270       1.488 -36.745   5.493  1.00  4.240          H  
ATOM   4256  N   ASP B 271      -4.420 -39.445   8.881  1.00  2.410          N  
ATOM   4257  CA  ASP B 271      -4.967 -38.566   9.894  1.00  2.360          C  
ATOM   4258  C   ASP B 271      -4.130 -37.321  10.149  1.00  2.230          C  
ATOM   4259  O   ASP B 271      -2.906 -37.392  10.333  1.00  2.120          O  
ATOM   4260  CB  ASP B 271      -5.143 -39.352  11.190  1.00  3.320          C  
ATOM   4261  CG  ASP B 271      -6.271 -40.422  11.101  1.00  3.320          C  
ATOM   4262  OD1 ASP B 271      -7.056 -40.413  10.192  1.00  3.320          O  
ATOM   4263  OD2 ASP B 271      -6.328 -41.254  11.975  1.00  3.320          O  
ATOM   4264  H   ASP B 271      -4.213 -40.402   9.128  1.00  2.890          H  
ATOM   4265  HA  ASP B 271      -5.952 -38.240   9.556  1.00  2.830          H  
ATOM   4266 1HB  ASP B 271      -4.198 -39.849  11.441  1.00  3.990          H  
ATOM   4267 2HB  ASP B 271      -5.374 -38.657  12.004  1.00  3.990          H  
ATOM   4268  N   MET B 272      -4.832 -36.194  10.234  1.00  2.240          N  
ATOM   4269  CA  MET B 272      -4.229 -34.911  10.523  1.00  2.150          C  
ATOM   4270  C   MET B 272      -4.958 -34.366  11.737  1.00  2.150          C  
ATOM   4271  O   MET B 272      -6.192 -34.406  11.799  1.00  2.260          O  
ATOM   4272  CB  MET B 272      -4.356 -33.992   9.298  1.00  3.050          C  
ATOM   4273  CG  MET B 272      -3.707 -32.585   9.404  1.00  3.050          C  
ATOM   4274  SD  MET B 272      -1.889 -32.613   9.502  1.00  3.050          S  
ATOM   4275  CE  MET B 272      -1.327 -33.181   7.881  1.00  3.050          C  
ATOM   4276  H   MET B 272      -5.832 -36.237  10.074  1.00  2.690          H  
ATOM   4277  HA  MET B 272      -3.180 -35.042  10.783  1.00  2.580          H  
ATOM   4278 1HB  MET B 272      -3.944 -34.499   8.430  1.00  3.660          H  
ATOM   4279 2HB  MET B 272      -5.414 -33.829   9.096  1.00  3.660          H  
ATOM   4280 1HG  MET B 272      -4.001 -31.978   8.549  1.00  3.660          H  
ATOM   4281 2HG  MET B 272      -4.074 -32.093  10.302  1.00  3.660          H  
ATOM   4282 1HE  MET B 272      -0.237 -33.218   7.862  1.00  3.660          H  
ATOM   4283 2HE  MET B 272      -1.722 -34.176   7.674  1.00  3.660          H  
ATOM   4284 3HE  MET B 272      -1.664 -32.495   7.133  1.00  3.660          H  
ATOM   4285  N   PHE B 273      -4.186 -33.891  12.694  1.00  2.040          N  
ATOM   4286  CA  PHE B 273      -4.643 -33.368  13.966  1.00  2.030          C  
ATOM   4287  C   PHE B 273      -4.581 -31.865  14.004  1.00  2.020          C  
ATOM   4288  O   PHE B 273      -4.095 -31.244  13.058  1.00  2.020          O  
ATOM   4289  CB  PHE B 273      -3.815 -33.985  15.082  1.00  2.850          C  
ATOM   4290  CG  PHE B 273      -4.069 -35.454  15.256  1.00  2.850          C  
ATOM   4291  CD1 PHE B 273      -3.436 -36.399  14.455  1.00  2.850          C  
ATOM   4292  CD2 PHE B 273      -4.935 -35.901  16.243  1.00  2.850          C  
ATOM   4293  CE1 PHE B 273      -3.687 -37.735  14.634  1.00  2.850          C  
ATOM   4294  CE2 PHE B 273      -5.167 -37.237  16.422  1.00  2.850          C  
ATOM   4295  CZ  PHE B 273      -4.546 -38.157  15.614  1.00  2.850          C  
ATOM   4296  H   PHE B 273      -3.178 -33.939  12.558  1.00  2.450          H  
ATOM   4297  HA  PHE B 273      -5.667 -33.674  14.114  1.00  2.440          H  
ATOM   4298 1HB  PHE B 273      -2.768 -33.853  14.860  1.00  3.420          H  
ATOM   4299 2HB  PHE B 273      -4.022 -33.481  16.025  1.00  3.420          H  
ATOM   4300  HD1 PHE B 273      -2.745 -36.076  13.677  1.00  3.420          H  
ATOM   4301  HD2 PHE B 273      -5.432 -35.177  16.887  1.00  3.420          H  
ATOM   4302  HE1 PHE B 273      -3.209 -38.459  14.001  1.00  3.420          H  
ATOM   4303  HE2 PHE B 273      -5.841 -37.565  17.200  1.00  3.420          H  
ATOM   4304  HZ  PHE B 273      -4.734 -39.224  15.751  1.00  3.420          H  
ATOM   4305  N   SER B 274      -5.146 -31.280  15.053  1.00  2.050          N  
ATOM   4306  CA  SER B 274      -5.141 -29.837  15.203  1.00  2.070          C  
ATOM   4307  C   SER B 274      -3.734 -29.364  15.491  1.00  1.940          C  
ATOM   4308  O   SER B 274      -2.875 -30.143  15.918  1.00  1.880          O  
ATOM   4309  CB  SER B 274      -6.072 -29.412  16.320  1.00  2.890          C  
ATOM   4310  OG  SER B 274      -5.592 -29.817  17.566  1.00  2.890          O  
ATOM   4311  H   SER B 274      -5.571 -31.852  15.789  1.00  2.460          H  
ATOM   4312  HA  SER B 274      -5.472 -29.380  14.277  1.00  2.480          H  
ATOM   4313 1HB  SER B 274      -6.174 -28.336  16.310  1.00  3.470          H  
ATOM   4314 2HB  SER B 274      -7.061 -29.839  16.150  1.00  3.470          H  
ATOM   4315  HG  SER B 274      -6.219 -29.482  18.210  1.00  3.470          H  
ATOM   4316  N   LYS B 275      -3.483 -28.081  15.268  1.00  1.910          N  
ATOM   4317  CA  LYS B 275      -2.182 -27.517  15.586  1.00  1.810          C  
ATOM   4318  C   LYS B 275      -1.911 -27.523  17.096  1.00  1.790          C  
ATOM   4319  O   LYS B 275      -2.740 -27.059  17.886  1.00  1.840          O  
ATOM   4320  CB  LYS B 275      -2.110 -26.114  14.987  1.00  2.570          C  
ATOM   4321  CG  LYS B 275      -0.781 -25.384  15.120  1.00  2.570          C  
ATOM   4322  CD  LYS B 275      -0.776 -24.110  14.244  1.00  2.570          C  
ATOM   4323  CE  LYS B 275      -1.739 -23.024  14.751  1.00  2.570          C  
ATOM   4324  NZ  LYS B 275      -1.643 -21.778  13.945  1.00  2.570          N  
ATOM   4325  H   LYS B 275      -4.206 -27.487  14.858  1.00  2.290          H  
ATOM   4326  HA  LYS B 275      -1.426 -28.141  15.125  1.00  2.170          H  
ATOM   4327 1HB  LYS B 275      -2.359 -26.165  13.926  1.00  3.090          H  
ATOM   4328 2HB  LYS B 275      -2.873 -25.511  15.467  1.00  3.090          H  
ATOM   4329 1HG  LYS B 275      -0.607 -25.114  16.163  1.00  3.090          H  
ATOM   4330 2HG  LYS B 275       0.027 -26.037  14.792  1.00  3.090          H  
ATOM   4331 1HD  LYS B 275       0.221 -23.703  14.205  1.00  3.090          H  
ATOM   4332 2HD  LYS B 275      -1.064 -24.368  13.228  1.00  3.090          H  
ATOM   4333 1HE  LYS B 275      -2.760 -23.385  14.684  1.00  3.090          H  
ATOM   4334 2HE  LYS B 275      -1.508 -22.793  15.790  1.00  3.090          H  
ATOM   4335 1HZ  LYS B 275      -2.289 -21.093  14.289  1.00  3.090          H  
ATOM   4336 2HZ  LYS B 275      -0.708 -21.402  13.998  1.00  3.090          H  
ATOM   4337 3HZ  LYS B 275      -1.886 -21.987  12.959  1.00  3.090          H  
ATOM   4338  N   ILE B 276      -0.748 -28.053  17.486  1.00  1.710          N  
ATOM   4339  CA  ILE B 276      -0.344 -28.139  18.893  1.00  1.710          C  
ATOM   4340  C   ILE B 276       1.079 -27.676  19.171  1.00  1.650          C  
ATOM   4341  O   ILE B 276       1.907 -27.572  18.269  1.00  1.630          O  
ATOM   4342  CB  ILE B 276      -0.450 -29.583  19.449  1.00  2.390          C  
ATOM   4343  CG1 ILE B 276       0.499 -30.510  18.639  1.00  2.390          C  
ATOM   4344  CG2 ILE B 276      -1.918 -30.079  19.413  1.00  2.390          C  
ATOM   4345  CD1 ILE B 276       0.719 -31.868  19.237  1.00  2.390          C  
ATOM   4346  H   ILE B 276      -0.125 -28.397  16.748  1.00  2.050          H  
ATOM   4347  HA  ILE B 276      -1.014 -27.505  19.470  1.00  2.050          H  
ATOM   4348  HB  ILE B 276      -0.098 -29.589  20.480  1.00  2.870          H  
ATOM   4349 1HG1 ILE B 276       0.074 -30.625  17.646  1.00  2.870          H  
ATOM   4350 2HG1 ILE B 276       1.476 -30.048  18.537  1.00  2.870          H  
ATOM   4351 1HG2 ILE B 276      -1.995 -31.078  19.825  1.00  2.870          H  
ATOM   4352 2HG2 ILE B 276      -2.537 -29.403  20.000  1.00  2.870          H  
ATOM   4353 3HG2 ILE B 276      -2.277 -30.087  18.385  1.00  2.870          H  
ATOM   4354 1HD1 ILE B 276       1.391 -32.426  18.591  1.00  2.870          H  
ATOM   4355 2HD1 ILE B 276       1.182 -31.741  20.209  1.00  2.870          H  
ATOM   4356 3HD1 ILE B 276      -0.207 -32.407  19.344  1.00  2.870          H  
ATOM   4357  N   CYS B 277       1.364 -27.470  20.450  1.00  1.640          N  
ATOM   4358  CA  CYS B 277       2.718 -27.250  20.935  1.00  1.590          C  
ATOM   4359  C   CYS B 277       3.321 -28.622  21.215  1.00  1.510          C  
ATOM   4360  O   CYS B 277       2.597 -29.543  21.620  1.00  1.510          O  
ATOM   4361  CB  CYS B 277       2.702 -26.431  22.225  1.00  2.250          C  
ATOM   4362  SG  CYS B 277       2.086 -24.751  22.052  1.00  2.250          S  
ATOM   4363  H   CYS B 277       0.607 -27.514  21.119  1.00  1.970          H  
ATOM   4364  HA  CYS B 277       3.309 -26.740  20.174  1.00  1.910          H  
ATOM   4365 1HB  CYS B 277       2.058 -26.928  22.935  1.00  2.700          H  
ATOM   4366 2HB  CYS B 277       3.697 -26.399  22.666  1.00  2.700          H  
ATOM   4367  HG  CYS B 277       2.065 -24.472  23.359  1.00  2.700          H  
ATOM   4368  N   VAL B 278       4.628 -28.778  21.032  1.00  1.450          N  
ATOM   4369  CA  VAL B 278       5.257 -30.047  21.353  1.00  1.400          C  
ATOM   4370  C   VAL B 278       6.391 -29.872  22.346  1.00  1.420          C  
ATOM   4371  O   VAL B 278       6.806 -30.832  22.994  1.00  1.440          O  
ATOM   4372  CB  VAL B 278       5.708 -30.725  20.083  1.00  1.980          C  
ATOM   4373  CG1 VAL B 278       4.482 -30.965  19.250  1.00  1.980          C  
ATOM   4374  CG2 VAL B 278       6.736 -29.874  19.361  1.00  1.980          C  
ATOM   4375  H   VAL B 278       5.186 -27.993  20.718  1.00  1.740          H  
ATOM   4376  HA  VAL B 278       4.512 -30.694  21.813  1.00  1.680          H  
ATOM   4377  HB  VAL B 278       6.131 -31.697  20.322  1.00  2.380          H  
ATOM   4378 1HG1 VAL B 278       4.748 -31.448  18.401  1.00  2.380          H  
ATOM   4379 2HG1 VAL B 278       3.778 -31.579  19.808  1.00  2.380          H  
ATOM   4380 3HG1 VAL B 278       4.006 -30.031  18.978  1.00  2.380          H  
ATOM   4381 1HG2 VAL B 278       7.033 -30.364  18.452  1.00  2.380          H  
ATOM   4382 2HG2 VAL B 278       6.310 -28.915  19.123  1.00  2.380          H  
ATOM   4383 3HG2 VAL B 278       7.612 -29.729  19.990  1.00  2.380          H  
ATOM   4384  N   ASN B 279       6.869 -28.638  22.480  1.00  1.450          N  
ATOM   4385  CA  ASN B 279       7.878 -28.302  23.470  1.00  1.500          C  
ATOM   4386  C   ASN B 279       7.297 -27.403  24.555  1.00  1.610          C  
ATOM   4387  O   ASN B 279       6.428 -26.560  24.299  1.00  1.630          O  
ATOM   4388  CB  ASN B 279       9.110 -27.651  22.877  1.00  2.080          C  
ATOM   4389  CG  ASN B 279       9.996 -28.590  22.123  1.00  2.080          C  
ATOM   4390  OD1 ASN B 279      10.108 -29.794  22.449  1.00  2.080          O  
ATOM   4391  ND2 ASN B 279      10.671 -28.048  21.154  1.00  2.080          N  
ATOM   4392  H   ASN B 279       6.519 -27.905  21.868  1.00  1.740          H  
ATOM   4393  HA  ASN B 279       8.194 -29.221  23.963  1.00  1.800          H  
ATOM   4394 1HB  ASN B 279       8.793 -26.858  22.195  1.00  2.500          H  
ATOM   4395 2HB  ASN B 279       9.690 -27.181  23.671  1.00  2.500          H  
ATOM   4396 1HD2 ASN B 279      11.329 -28.600  20.603  1.00  2.500          H  
ATOM   4397 2HD2 ASN B 279      10.562 -27.076  20.951  1.00  2.500          H  
ATOM   4398  N   GLY B 280       7.852 -27.522  25.755  1.00  1.690          N  
ATOM   4399  CA  GLY B 280       7.489 -26.661  26.872  1.00  1.810          C  
ATOM   4400  C   GLY B 280       6.266 -27.127  27.657  1.00  1.850          C  
ATOM   4401  O   GLY B 280       5.686 -28.186  27.411  1.00  1.800          O  
ATOM   4402  H   GLY B 280       8.555 -28.233  25.894  1.00  2.030          H  
ATOM   4403 1HA  GLY B 280       8.340 -26.587  27.551  1.00  2.170          H  
ATOM   4404 2HA  GLY B 280       7.309 -25.655  26.496  1.00  2.170          H  
ATOM   4405  N   ASP B 281       5.859 -26.297  28.611  1.00  1.970          N  
ATOM   4406  CA  ASP B 281       4.763 -26.599  29.528  1.00  2.030          C  
ATOM   4407  C   ASP B 281       3.430 -26.844  28.827  1.00  1.990          C  
ATOM   4408  O   ASP B 281       2.613 -27.654  29.286  1.00  2.010          O  
ATOM   4409  CB  ASP B 281       4.572 -25.438  30.502  1.00  2.820          C  
ATOM   4410  CG  ASP B 281       5.698 -25.290  31.513  1.00  2.820          C  
ATOM   4411  OD1 ASP B 281       6.499 -26.183  31.650  1.00  2.820          O  
ATOM   4412  OD2 ASP B 281       5.752 -24.260  32.131  1.00  2.820          O  
ATOM   4413  H   ASP B 281       6.376 -25.439  28.752  1.00  2.360          H  
ATOM   4414  HA  ASP B 281       5.028 -27.495  30.090  1.00  2.440          H  
ATOM   4415 1HB  ASP B 281       4.474 -24.505  29.942  1.00  3.380          H  
ATOM   4416 2HB  ASP B 281       3.636 -25.579  31.046  1.00  3.380          H  
ATOM   4417  N   ASP B 282       3.224 -26.167  27.697  1.00  1.950          N  
ATOM   4418  CA  ASP B 282       1.979 -26.240  26.944  1.00  1.930          C  
ATOM   4419  C   ASP B 282       1.957 -27.359  25.911  1.00  1.820          C  
ATOM   4420  O   ASP B 282       1.001 -27.471  25.139  1.00  1.810          O  
ATOM   4421  CB  ASP B 282       1.746 -24.918  26.216  1.00  2.710          C  
ATOM   4422  CG  ASP B 282       1.505 -23.739  27.151  1.00  2.710          C  
ATOM   4423  OD1 ASP B 282       1.016 -23.925  28.240  1.00  2.710          O  
ATOM   4424  OD2 ASP B 282       1.846 -22.652  26.763  1.00  2.710          O  
ATOM   4425  H   ASP B 282       3.929 -25.522  27.368  1.00  2.340          H  
ATOM   4426  HA  ASP B 282       1.164 -26.410  27.648  1.00  2.320          H  
ATOM   4427 1HB  ASP B 282       2.611 -24.700  25.588  1.00  3.250          H  
ATOM   4428 2HB  ASP B 282       0.883 -25.017  25.557  1.00  3.250          H  
ATOM   4429  N   ALA B 283       3.008 -28.165  25.857  1.00  1.760          N  
ATOM   4430  CA  ALA B 283       3.076 -29.248  24.898  1.00  1.660          C  
ATOM   4431  C   ALA B 283       1.955 -30.247  25.113  1.00  1.690          C  
ATOM   4432  O   ALA B 283       1.547 -30.507  26.245  1.00  1.770          O  
ATOM   4433  CB  ALA B 283       4.404 -29.949  25.005  1.00  2.360          C  
ATOM   4434  H   ALA B 283       3.792 -28.045  26.505  1.00  2.110          H  
ATOM   4435  HA  ALA B 283       2.971 -28.832  23.913  1.00  1.990          H  
ATOM   4436 1HB  ALA B 283       4.451 -30.749  24.276  1.00  2.840          H  
ATOM   4437 2HB  ALA B 283       5.188 -29.237  24.830  1.00  2.840          H  
ATOM   4438 3HB  ALA B 283       4.522 -30.357  25.985  1.00  2.840          H  
ATOM   4439  N   HIS B 284       1.454 -30.825  24.031  1.00  1.650          N  
ATOM   4440  CA  HIS B 284       0.444 -31.857  24.192  1.00  1.700          C  
ATOM   4441  C   HIS B 284       1.088 -33.032  24.952  1.00  1.710          C  
ATOM   4442  O   HIS B 284       2.209 -33.426  24.593  1.00  1.650          O  
ATOM   4443  CB  HIS B 284      -0.108 -32.318  22.835  1.00  2.360          C  
ATOM   4444  CG  HIS B 284      -1.230 -33.324  22.944  1.00  2.360          C  
ATOM   4445  ND1 HIS B 284      -1.002 -34.657  23.252  1.00  2.360          N  
ATOM   4446  CD2 HIS B 284      -2.576 -33.198  22.825  1.00  2.360          C  
ATOM   4447  CE1 HIS B 284      -2.151 -35.294  23.308  1.00  2.360          C  
ATOM   4448  NE2 HIS B 284      -3.113 -34.442  23.066  1.00  2.360          N  
ATOM   4449  H   HIS B 284       1.796 -30.533  23.112  1.00  1.980          H  
ATOM   4450  HA  HIS B 284      -0.386 -31.440  24.740  1.00  2.040          H  
ATOM   4451 1HB  HIS B 284      -0.476 -31.453  22.281  1.00  2.830          H  
ATOM   4452 2HB  HIS B 284       0.687 -32.751  22.263  1.00  2.830          H  
ATOM   4453  HD2 HIS B 284      -3.128 -32.285  22.599  1.00  2.830          H  
ATOM   4454  HE1 HIS B 284      -2.293 -36.351  23.532  1.00  2.830          H  
ATOM   4455  HE2 HIS B 284      -4.103 -34.731  23.083  1.00  2.830          H  
ATOM   4456  N   PRO B 285       0.419 -33.630  25.970  1.00  1.800          N  
ATOM   4457  CA  PRO B 285       0.891 -34.755  26.766  1.00  1.850          C  
ATOM   4458  C   PRO B 285       1.446 -35.928  25.964  1.00  1.810          C  
ATOM   4459  O   PRO B 285       2.378 -36.582  26.433  1.00  1.820          O  
ATOM   4460  CB  PRO B 285      -0.373 -35.138  27.541  1.00  2.780          C  
ATOM   4461  CG  PRO B 285      -1.105 -33.839  27.717  1.00  2.780          C  
ATOM   4462  CD  PRO B 285      -0.891 -33.090  26.440  1.00  2.780          C  
ATOM   4463  HA  PRO B 285       1.651 -34.387  27.464  1.00  2.220          H  
ATOM   4464 1HB  PRO B 285      -0.949 -35.875  26.981  1.00  3.330          H  
ATOM   4465 2HB  PRO B 285      -0.107 -35.590  28.491  1.00  3.330          H  
ATOM   4466 1HG  PRO B 285      -2.164 -34.011  27.928  1.00  3.330          H  
ATOM   4467 2HG  PRO B 285      -0.702 -33.300  28.588  1.00  3.330          H  
ATOM   4468 1HD  PRO B 285      -1.705 -33.297  25.738  1.00  3.330          H  
ATOM   4469 2HD  PRO B 285      -0.813 -32.025  26.714  1.00  3.330          H  
ATOM   4470  N   LEU B 286       0.922 -36.214  24.766  1.00  1.780          N  
ATOM   4471  CA  LEU B 286       1.474 -37.325  24.004  1.00  1.760          C  
ATOM   4472  C   LEU B 286       2.932 -37.096  23.695  1.00  1.670          C  
ATOM   4473  O   LEU B 286       3.720 -38.037  23.659  1.00  1.680          O  
ATOM   4474  CB  LEU B 286       0.756 -37.568  22.669  1.00  2.470          C  
ATOM   4475  CG  LEU B 286       1.347 -38.753  21.800  1.00  2.470          C  
ATOM   4476  CD1 LEU B 286       1.223 -40.096  22.558  1.00  2.470          C  
ATOM   4477  CD2 LEU B 286       0.664 -38.781  20.424  1.00  2.470          C  
ATOM   4478  H   LEU B 286       0.154 -35.684  24.349  1.00  2.140          H  
ATOM   4479  HA  LEU B 286       1.394 -38.214  24.619  1.00  2.110          H  
ATOM   4480 1HB  LEU B 286      -0.287 -37.790  22.875  1.00  2.970          H  
ATOM   4481 2HB  LEU B 286       0.805 -36.656  22.075  1.00  2.970          H  
ATOM   4482  HG  LEU B 286       2.383 -38.590  21.650  1.00  2.970          H  
ATOM   4483 1HD1 LEU B 286       1.669 -40.881  21.953  1.00  2.970          H  
ATOM   4484 2HD1 LEU B 286       1.746 -40.058  23.502  1.00  2.970          H  
ATOM   4485 3HD1 LEU B 286       0.176 -40.320  22.740  1.00  2.970          H  
ATOM   4486 1HD2 LEU B 286       1.094 -39.583  19.818  1.00  2.970          H  
ATOM   4487 2HD2 LEU B 286      -0.387 -38.950  20.549  1.00  2.970          H  
ATOM   4488 3HD2 LEU B 286       0.821 -37.822  19.922  1.00  2.970          H  
ATOM   4489  N   TRP B 287       3.266 -35.861  23.340  1.00  1.590          N  
ATOM   4490  CA  TRP B 287       4.603 -35.517  22.918  1.00  1.500          C  
ATOM   4491  C   TRP B 287       5.500 -35.428  24.130  1.00  1.540          C  
ATOM   4492  O   TRP B 287       6.669 -35.833  24.081  1.00  1.530          O  
ATOM   4493  CB  TRP B 287       4.505 -34.232  22.109  1.00  2.140          C  
ATOM   4494  CG  TRP B 287       3.886 -34.554  20.800  1.00  2.140          C  
ATOM   4495  CD1 TRP B 287       2.561 -34.545  20.500  1.00  2.140          C  
ATOM   4496  CD2 TRP B 287       4.556 -34.935  19.599  1.00  2.140          C  
ATOM   4497  NE1 TRP B 287       2.370 -34.918  19.217  1.00  2.140          N  
ATOM   4498  CE2 TRP B 287       3.573 -35.157  18.643  1.00  2.140          C  
ATOM   4499  CE3 TRP B 287       5.890 -35.113  19.259  1.00  2.140          C  
ATOM   4500  CZ2 TRP B 287       3.881 -35.552  17.378  1.00  2.140          C  
ATOM   4501  CZ3 TRP B 287       6.188 -35.525  17.971  1.00  2.140          C  
ATOM   4502  CH2 TRP B 287       5.221 -35.739  17.076  1.00  2.140          C  
ATOM   4503  H   TRP B 287       2.584 -35.110  23.429  1.00  1.910          H  
ATOM   4504  HA  TRP B 287       4.975 -36.303  22.265  1.00  1.800          H  
ATOM   4505 1HB  TRP B 287       3.883 -33.502  22.630  1.00  2.560          H  
ATOM   4506 2HB  TRP B 287       5.490 -33.791  21.957  1.00  2.560          H  
ATOM   4507  HD1 TRP B 287       1.769 -34.303  21.190  1.00  2.560          H  
ATOM   4508  HE1 TRP B 287       1.463 -35.009  18.763  1.00  2.560          H  
ATOM   4509  HE3 TRP B 287       6.670 -34.941  19.990  1.00  2.560          H  
ATOM   4510  HZ2 TRP B 287       3.125 -35.723  16.623  1.00  2.560          H  
ATOM   4511  HZ3 TRP B 287       7.218 -35.663  17.681  1.00  2.560          H  
ATOM   4512  HH2 TRP B 287       5.506 -36.053  16.103  1.00  2.560          H  
ATOM   4513  N   LYS B 288       4.929 -34.971  25.254  1.00  1.620          N  
ATOM   4514  CA  LYS B 288       5.722 -34.914  26.473  1.00  1.680          C  
ATOM   4515  C   LYS B 288       6.135 -36.335  26.838  1.00  1.730          C  
ATOM   4516  O   LYS B 288       7.261 -36.593  27.255  1.00  1.750          O  
ATOM   4517  CB  LYS B 288       4.950 -34.308  27.640  1.00  2.330          C  
ATOM   4518  CG  LYS B 288       4.673 -32.845  27.563  1.00  2.330          C  
ATOM   4519  CD  LYS B 288       3.909 -32.383  28.811  1.00  2.330          C  
ATOM   4520  CE  LYS B 288       3.690 -30.876  28.804  1.00  2.330          C  
ATOM   4521  NZ  LYS B 288       2.853 -30.406  29.941  1.00  2.330          N  
ATOM   4522  H   LYS B 288       3.965 -34.623  25.213  1.00  1.940          H  
ATOM   4523  HA  LYS B 288       6.619 -34.327  26.287  1.00  2.020          H  
ATOM   4524 1HB  LYS B 288       4.010 -34.839  27.774  1.00  2.790          H  
ATOM   4525 2HB  LYS B 288       5.524 -34.449  28.526  1.00  2.790          H  
ATOM   4526 1HG  LYS B 288       5.607 -32.293  27.472  1.00  2.790          H  
ATOM   4527 2HG  LYS B 288       4.060 -32.649  26.678  1.00  2.790          H  
ATOM   4528 1HD  LYS B 288       2.943 -32.884  28.861  1.00  2.790          H  
ATOM   4529 2HD  LYS B 288       4.476 -32.641  29.697  1.00  2.790          H  
ATOM   4530 1HE  LYS B 288       4.657 -30.373  28.852  1.00  2.790          H  
ATOM   4531 2HE  LYS B 288       3.210 -30.599  27.902  1.00  2.790          H  
ATOM   4532 1HZ  LYS B 288       2.749 -29.372  29.843  1.00  2.790          H  
ATOM   4533 2HZ  LYS B 288       1.944 -30.838  29.893  1.00  2.790          H  
ATOM   4534 3HZ  LYS B 288       3.290 -30.626  30.814  1.00  2.790          H  
ATOM   4535  N   TRP B 289       5.192 -37.254  26.680  1.00  1.770          N  
ATOM   4536  CA  TRP B 289       5.403 -38.657  26.925  1.00  1.850          C  
ATOM   4537  C   TRP B 289       6.364 -39.312  25.936  1.00  1.800          C  
ATOM   4538  O   TRP B 289       7.315 -39.975  26.345  1.00  1.850          O  
ATOM   4539  CB  TRP B 289       4.067 -39.357  26.936  1.00  2.560          C  
ATOM   4540  CG  TRP B 289       4.153 -40.790  27.133  1.00  2.560          C  
ATOM   4541  CD1 TRP B 289       4.259 -41.447  28.308  1.00  2.560          C  
ATOM   4542  CD2 TRP B 289       4.109 -41.790  26.111  1.00  2.560          C  
ATOM   4543  NE1 TRP B 289       4.284 -42.782  28.092  1.00  2.560          N  
ATOM   4544  CE2 TRP B 289       4.210 -43.010  26.744  1.00  2.560          C  
ATOM   4545  CE3 TRP B 289       3.992 -41.741  24.726  1.00  2.560          C  
ATOM   4546  CZ2 TRP B 289       4.223 -44.176  26.047  1.00  2.560          C  
ATOM   4547  CZ3 TRP B 289       4.000 -42.911  24.013  1.00  2.560          C  
ATOM   4548  CH2 TRP B 289       4.121 -44.096  24.650  1.00  2.560          C  
ATOM   4549  H   TRP B 289       4.261 -36.954  26.385  1.00  2.120          H  
ATOM   4550  HA  TRP B 289       5.834 -38.764  27.914  1.00  2.220          H  
ATOM   4551 1HB  TRP B 289       3.456 -38.932  27.713  1.00  3.070          H  
ATOM   4552 2HB  TRP B 289       3.552 -39.169  26.000  1.00  3.070          H  
ATOM   4553  HD1 TRP B 289       4.310 -40.980  29.277  1.00  3.070          H  
ATOM   4554  HE1 TRP B 289       4.335 -43.515  28.834  1.00  3.070          H  
ATOM   4555  HE3 TRP B 289       3.900 -40.786  24.225  1.00  3.070          H  
ATOM   4556  HZ2 TRP B 289       4.314 -45.144  26.549  1.00  3.070          H  
ATOM   4557  HZ3 TRP B 289       3.911 -42.863  22.928  1.00  3.070          H  
ATOM   4558  HH2 TRP B 289       4.131 -45.010  24.060  1.00  3.070          H  
ATOM   4559  N   MET B 290       6.173 -39.111  24.627  1.00  1.710          N  
ATOM   4560  CA  MET B 290       7.053 -39.783  23.676  1.00  1.670          C  
ATOM   4561  C   MET B 290       8.512 -39.379  23.849  1.00  1.630          C  
ATOM   4562  O   MET B 290       9.401 -40.226  23.754  1.00  1.660          O  
ATOM   4563  CB  MET B 290       6.644 -39.511  22.238  1.00  2.350          C  
ATOM   4564  CG  MET B 290       5.362 -40.173  21.774  1.00  2.350          C  
ATOM   4565  SD  MET B 290       5.098 -40.015  20.024  1.00  2.350          S  
ATOM   4566  CE  MET B 290       4.854 -38.295  19.838  1.00  2.350          C  
ATOM   4567  H   MET B 290       5.386 -38.548  24.297  1.00  2.050          H  
ATOM   4568  HA  MET B 290       6.979 -40.853  23.851  1.00  2.000          H  
ATOM   4569 1HB  MET B 290       6.545 -38.440  22.120  1.00  2.820          H  
ATOM   4570 2HB  MET B 290       7.426 -39.841  21.581  1.00  2.820          H  
ATOM   4571 1HG  MET B 290       5.413 -41.222  22.010  1.00  2.820          H  
ATOM   4572 2HG  MET B 290       4.520 -39.761  22.277  1.00  2.820          H  
ATOM   4573 1HE  MET B 290       4.696 -38.075  18.804  1.00  2.820          H  
ATOM   4574 2HE  MET B 290       4.012 -37.959  20.407  1.00  2.820          H  
ATOM   4575 3HE  MET B 290       5.734 -37.772  20.167  1.00  2.820          H  
ATOM   4576  N   LYS B 291       8.786 -38.110  24.165  1.00  1.590          N  
ATOM   4577  CA  LYS B 291      10.178 -37.671  24.284  1.00  1.570          C  
ATOM   4578  C   LYS B 291      10.911 -38.295  25.482  1.00  1.690          C  
ATOM   4579  O   LYS B 291      12.116 -38.096  25.633  1.00  1.690          O  
ATOM   4580  CB  LYS B 291      10.337 -36.152  24.369  1.00  2.210          C  
ATOM   4581  CG  LYS B 291       9.936 -35.527  25.665  1.00  2.210          C  
ATOM   4582  CD  LYS B 291      10.165 -34.034  25.698  1.00  2.210          C  
ATOM   4583  CE  LYS B 291       9.859 -33.496  27.101  1.00  2.210          C  
ATOM   4584  NZ  LYS B 291      10.078 -32.034  27.209  1.00  2.210          N  
ATOM   4585  H   LYS B 291       8.027 -37.422  24.250  1.00  1.910          H  
ATOM   4586  HA  LYS B 291      10.703 -37.997  23.385  1.00  1.880          H  
ATOM   4587 1HB  LYS B 291      11.354 -35.905  24.184  1.00  2.650          H  
ATOM   4588 2HB  LYS B 291       9.742 -35.687  23.583  1.00  2.650          H  
ATOM   4589 1HG  LYS B 291       8.897 -35.714  25.811  1.00  2.650          H  
ATOM   4590 2HG  LYS B 291      10.494 -35.969  26.475  1.00  2.650          H  
ATOM   4591 1HD  LYS B 291      11.202 -33.816  25.437  1.00  2.650          H  
ATOM   4592 2HD  LYS B 291       9.510 -33.548  24.971  1.00  2.650          H  
ATOM   4593 1HE  LYS B 291       8.820 -33.720  27.348  1.00  2.650          H  
ATOM   4594 2HE  LYS B 291      10.506 -34.004  27.818  1.00  2.650          H  
ATOM   4595 1HZ  LYS B 291       9.868 -31.728  28.151  1.00  2.650          H  
ATOM   4596 2HZ  LYS B 291      11.044 -31.821  26.994  1.00  2.650          H  
ATOM   4597 3HZ  LYS B 291       9.473 -31.556  26.558  1.00  2.650          H  
ATOM   4598  N   ILE B 292      10.195 -38.953  26.408  1.00  1.790          N  
ATOM   4599  CA  ILE B 292      10.873 -39.551  27.554  1.00  1.920          C  
ATOM   4600  C   ILE B 292      10.906 -41.077  27.449  1.00  2.000          C  
ATOM   4601  O   ILE B 292      11.250 -41.758  28.419  1.00  2.110          O  
ATOM   4602  CB  ILE B 292      10.233 -39.150  28.919  1.00  2.640          C  
ATOM   4603  CG1 ILE B 292       8.755 -39.646  29.033  1.00  2.640          C  
ATOM   4604  CG2 ILE B 292      10.260 -37.624  29.033  1.00  2.640          C  
ATOM   4605  CD1 ILE B 292       8.139 -39.595  30.443  1.00  2.640          C  
ATOM   4606  H   ILE B 292       9.189 -39.103  26.279  1.00  2.150          H  
ATOM   4607  HA  ILE B 292      11.903 -39.202  27.564  1.00  2.300          H  
ATOM   4608  HB  ILE B 292      10.806 -39.591  29.731  1.00  3.160          H  
ATOM   4609 1HG1 ILE B 292       8.158 -39.008  28.402  1.00  3.160          H  
ATOM   4610 2HG1 ILE B 292       8.684 -40.667  28.665  1.00  3.160          H  
ATOM   4611 1HG2 ILE B 292       9.844 -37.305  29.978  1.00  3.160          H  
ATOM   4612 2HG2 ILE B 292      11.288 -37.276  28.957  1.00  3.160          H  
ATOM   4613 3HG2 ILE B 292       9.671 -37.199  28.225  1.00  3.160          H  
ATOM   4614 1HD1 ILE B 292       7.102 -39.942  30.399  1.00  3.160          H  
ATOM   4615 2HD1 ILE B 292       8.710 -40.248  31.105  1.00  3.160          H  
ATOM   4616 3HD1 ILE B 292       8.161 -38.589  30.835  1.00  3.160          H  
ATOM   4617  N   GLN B 293      10.577 -41.621  26.275  1.00  1.940          N  
ATOM   4618  CA  GLN B 293      10.584 -43.068  26.117  1.00  2.020          C  
ATOM   4619  C   GLN B 293      11.992 -43.612  25.875  1.00  2.060          C  
ATOM   4620  O   GLN B 293      12.841 -42.918  25.305  1.00  1.970          O  
ATOM   4621  CB  GLN B 293       9.630 -43.479  24.990  1.00  2.800          C  
ATOM   4622  CG  GLN B 293       8.212 -43.192  25.316  1.00  2.800          C  
ATOM   4623  CD  GLN B 293       7.791 -43.958  26.492  1.00  2.800          C  
ATOM   4624  OE1 GLN B 293       7.852 -45.191  26.504  1.00  2.800          O  
ATOM   4625  NE2 GLN B 293       7.389 -43.250  27.515  1.00  2.800          N  
ATOM   4626  H   GLN B 293      10.292 -41.017  25.496  1.00  2.330          H  
ATOM   4627  HA  GLN B 293      10.206 -43.474  27.044  1.00  2.420          H  
ATOM   4628 1HB  GLN B 293       9.862 -42.914  24.098  1.00  3.360          H  
ATOM   4629 2HB  GLN B 293       9.729 -44.522  24.744  1.00  3.360          H  
ATOM   4630 1HG  GLN B 293       8.117 -42.146  25.552  1.00  3.360          H  
ATOM   4631 2HG  GLN B 293       7.566 -43.451  24.495  1.00  3.360          H  
ATOM   4632 1HE2 GLN B 293       7.087 -43.698  28.358  1.00  3.360          H  
ATOM   4633 2HE2 GLN B 293       7.369 -42.242  27.441  1.00  3.360          H  
ATOM   4634  N   PRO B 294      12.272 -44.890  26.216  1.00  2.180          N  
ATOM   4635  CA  PRO B 294      13.559 -45.545  26.019  1.00  2.230          C  
ATOM   4636  C   PRO B 294      14.141 -45.316  24.631  1.00  2.130          C  
ATOM   4637  O   PRO B 294      15.356 -45.184  24.492  1.00  2.140          O  
ATOM   4638  CB  PRO B 294      13.205 -47.019  26.248  1.00  3.340          C  
ATOM   4639  CG  PRO B 294      12.073 -46.977  27.253  1.00  3.340          C  
ATOM   4640  CD  PRO B 294      11.247 -45.772  26.868  1.00  3.340          C  
ATOM   4641  HA  PRO B 294      14.260 -45.189  26.788  1.00  2.680          H  
ATOM   4642 1HB  PRO B 294      12.918 -47.492  25.294  1.00  4.010          H  
ATOM   4643 2HB  PRO B 294      14.088 -47.561  26.618  1.00  4.010          H  
ATOM   4644 1HG  PRO B 294      11.492 -47.914  27.213  1.00  4.010          H  
ATOM   4645 2HG  PRO B 294      12.476 -46.902  28.275  1.00  4.010          H  
ATOM   4646 1HD  PRO B 294      10.451 -46.073  26.178  1.00  4.010          H  
ATOM   4647 2HD  PRO B 294      10.857 -45.338  27.799  1.00  4.010          H  
ATOM   4648  N   LYS B 295      13.285 -45.248  23.601  1.00  2.050          N  
ATOM   4649  CA  LYS B 295      13.796 -44.968  22.274  1.00  1.950          C  
ATOM   4650  C   LYS B 295      12.983 -43.841  21.658  1.00  1.800          C  
ATOM   4651  O   LYS B 295      12.708 -43.821  20.457  1.00  1.710          O  
ATOM   4652  CB  LYS B 295      13.752 -46.227  21.415  1.00  2.770          C  
ATOM   4653  CG  LYS B 295      14.654 -47.345  21.939  1.00  2.770          C  
ATOM   4654  CD  LYS B 295      14.656 -48.554  21.030  1.00  2.770          C  
ATOM   4655  CE  LYS B 295      15.585 -49.638  21.561  1.00  2.770          C  
ATOM   4656  NZ  LYS B 295      15.587 -50.846  20.691  1.00  2.770          N  
ATOM   4657  H   LYS B 295      12.292 -45.395  23.718  1.00  2.460          H  
ATOM   4658  HA  LYS B 295      14.829 -44.628  22.351  1.00  2.340          H  
ATOM   4659 1HB  LYS B 295      12.728 -46.607  21.380  1.00  3.320          H  
ATOM   4660 2HB  LYS B 295      14.050 -45.994  20.393  1.00  3.320          H  
ATOM   4661 1HG  LYS B 295      15.670 -46.965  22.045  1.00  3.320          H  
ATOM   4662 2HG  LYS B 295      14.302 -47.655  22.919  1.00  3.320          H  
ATOM   4663 1HD  LYS B 295      13.641 -48.951  20.956  1.00  3.320          H  
ATOM   4664 2HD  LYS B 295      14.980 -48.256  20.032  1.00  3.320          H  
ATOM   4665 1HE  LYS B 295      16.596 -49.241  21.616  1.00  3.320          H  
ATOM   4666 2HE  LYS B 295      15.262 -49.924  22.562  1.00  3.320          H  
ATOM   4667 1HZ  LYS B 295      16.214 -51.540  21.074  1.00  3.320          H  
ATOM   4668 2HZ  LYS B 295      14.654 -51.228  20.643  1.00  3.320          H  
ATOM   4669 3HZ  LYS B 295      15.893 -50.590  19.763  1.00  3.320          H  
ATOM   4670  N   GLY B 296      12.677 -42.858  22.507  1.00  1.770          N  
ATOM   4671  CA  GLY B 296      11.982 -41.634  22.149  1.00  1.640          C  
ATOM   4672  C   GLY B 296      12.860 -40.452  22.524  1.00  1.580          C  
ATOM   4673  O   GLY B 296      12.719 -39.348  21.989  1.00  1.530          O  
ATOM   4674  H   GLY B 296      12.940 -42.967  23.482  1.00  2.120          H  
ATOM   4675 1HA  GLY B 296      11.772 -41.632  21.086  1.00  1.970          H  
ATOM   4676 2HA  GLY B 296      11.038 -41.579  22.674  1.00  1.970          H  
ATOM   4677  N   LYS B 297      13.780 -40.724  23.440  1.00  1.620          N  
ATOM   4678  CA  LYS B 297      14.789 -39.775  23.887  1.00  1.630          C  
ATOM   4679  C   LYS B 297      15.683 -39.372  22.717  1.00  1.540          C  
ATOM   4680  O   LYS B 297      15.958 -40.174  21.821  1.00  1.500          O  
ATOM   4681  CB  LYS B 297      15.591 -40.372  25.041  1.00  2.280          C  
ATOM   4682  CG  LYS B 297      14.774 -40.504  26.327  1.00  2.280          C  
ATOM   4683  CD  LYS B 297      15.529 -41.200  27.434  1.00  2.280          C  
ATOM   4684  CE  LYS B 297      14.630 -41.388  28.649  1.00  2.280          C  
ATOM   4685  NZ  LYS B 297      15.327 -42.076  29.767  1.00  2.280          N  
ATOM   4686  H   LYS B 297      13.724 -41.634  23.897  1.00  1.940          H  
ATOM   4687  HA  LYS B 297      14.282 -38.879  24.249  1.00  1.960          H  
ATOM   4688 1HB  LYS B 297      15.946 -41.364  24.761  1.00  2.730          H  
ATOM   4689 2HB  LYS B 297      16.463 -39.750  25.244  1.00  2.730          H  
ATOM   4690 1HG  LYS B 297      14.525 -39.500  26.667  1.00  2.730          H  
ATOM   4691 2HG  LYS B 297      13.852 -41.002  26.138  1.00  2.730          H  
ATOM   4692 1HD  LYS B 297      15.860 -42.181  27.084  1.00  2.730          H  
ATOM   4693 2HD  LYS B 297      16.401 -40.612  27.714  1.00  2.730          H  
ATOM   4694 1HE  LYS B 297      14.279 -40.414  28.989  1.00  2.730          H  
ATOM   4695 2HE  LYS B 297      13.771 -41.988  28.354  1.00  2.730          H  
ATOM   4696 1HZ  LYS B 297      14.689 -42.186  30.545  1.00  2.730          H  
ATOM   4697 2HZ  LYS B 297      15.635 -42.985  29.455  1.00  2.730          H  
ATOM   4698 3HZ  LYS B 297      16.123 -41.532  30.061  1.00  2.730          H  
ATOM   4699  N   GLY B 298      16.089 -38.115  22.703  1.00  1.520          N  
ATOM   4700  CA  GLY B 298      16.919 -37.584  21.632  1.00  1.430          C  
ATOM   4701  C   GLY B 298      18.404 -37.592  21.962  1.00  1.480          C  
ATOM   4702  O   GLY B 298      18.852 -38.199  22.939  1.00  1.590          O  
ATOM   4703  H   GLY B 298      15.843 -37.538  23.503  1.00  1.820          H  
ATOM   4704 1HA  GLY B 298      16.746 -38.161  20.724  1.00  1.720          H  
ATOM   4705 2HA  GLY B 298      16.605 -36.563  21.418  1.00  1.720          H  
ATOM   4706  N   ILE B 299      19.171 -36.898  21.127  1.00  1.440          N  
ATOM   4707  CA  ILE B 299      20.613 -36.795  21.288  1.00  1.510          C  
ATOM   4708  C   ILE B 299      20.973 -35.385  21.722  1.00  1.630          C  
ATOM   4709  O   ILE B 299      20.736 -34.414  20.991  1.00  2.210          O  
ATOM   4710  CB  ILE B 299      21.343 -37.188  19.987  1.00  2.090          C  
ATOM   4711  CG1 ILE B 299      20.982 -38.662  19.640  1.00  2.090          C  
ATOM   4712  CG2 ILE B 299      22.869 -36.974  20.142  1.00  2.090          C  
ATOM   4713  CD1 ILE B 299      21.425 -39.124  18.268  1.00  2.090          C  
ATOM   4714  H   ILE B 299      18.718 -36.433  20.355  1.00  1.730          H  
ATOM   4715  HA  ILE B 299      20.928 -37.481  22.073  1.00  1.810          H  
ATOM   4716  HB  ILE B 299      20.982 -36.570  19.170  1.00  2.500          H  
ATOM   4717 1HG1 ILE B 299      21.434 -39.313  20.387  1.00  2.500          H  
ATOM   4718 2HG1 ILE B 299      19.903 -38.781  19.693  1.00  2.500          H  
ATOM   4719 1HG2 ILE B 299      23.382 -37.240  19.225  1.00  2.500          H  
ATOM   4720 2HG2 ILE B 299      23.073 -35.931  20.356  1.00  2.500          H  
ATOM   4721 3HG2 ILE B 299      23.245 -37.593  20.957  1.00  2.500          H  
ATOM   4722 1HD1 ILE B 299      21.119 -40.161  18.124  1.00  2.500          H  
ATOM   4723 2HD1 ILE B 299      20.958 -38.502  17.505  1.00  2.500          H  
ATOM   4724 3HD1 ILE B 299      22.502 -39.060  18.174  1.00  2.500          H  
ATOM   4725  N   LEU B 300      21.561 -35.282  22.916  1.00  1.640          N  
ATOM   4726  CA  LEU B 300      21.890 -33.996  23.525  1.00  1.720          C  
ATOM   4727  C   LEU B 300      20.661 -33.109  23.697  1.00  1.700          C  
ATOM   4728  O   LEU B 300      20.708 -31.896  23.487  1.00  1.770          O  
ATOM   4729  CB  LEU B 300      22.987 -33.285  22.719  1.00  2.380          C  
ATOM   4730  CG  LEU B 300      24.340 -34.024  22.608  1.00  2.380          C  
ATOM   4731  CD1 LEU B 300      25.252 -33.232  21.701  1.00  2.380          C  
ATOM   4732  CD2 LEU B 300      24.975 -34.169  24.004  1.00  2.380          C  
ATOM   4733  H   LEU B 300      21.748 -36.139  23.420  1.00  1.970          H  
ATOM   4734  HA  LEU B 300      22.264 -34.185  24.522  1.00  2.060          H  
ATOM   4735 1HB  LEU B 300      22.631 -33.108  21.713  1.00  2.850          H  
ATOM   4736 2HB  LEU B 300      23.179 -32.330  23.154  1.00  2.850          H  
ATOM   4737  HG  LEU B 300      24.195 -35.004  22.175  1.00  2.850          H  
ATOM   4738 1HD1 LEU B 300      26.208 -33.745  21.608  1.00  2.850          H  
ATOM   4739 2HD1 LEU B 300      24.793 -33.142  20.715  1.00  2.850          H  
ATOM   4740 3HD1 LEU B 300      25.410 -32.241  22.118  1.00  2.850          H  
ATOM   4741 1HD2 LEU B 300      25.936 -34.674  23.911  1.00  2.850          H  
ATOM   4742 2HD2 LEU B 300      25.127 -33.186  24.436  1.00  2.850          H  
ATOM   4743 3HD2 LEU B 300      24.349 -34.750  24.662  1.00  2.850          H  
ATOM   4744  N   GLY B 301      19.580 -33.748  24.136  1.00  1.710          N  
ATOM   4745  CA  GLY B 301      18.305 -33.118  24.428  1.00  1.730          C  
ATOM   4746  C   GLY B 301      17.162 -33.982  23.933  1.00  1.580          C  
ATOM   4747  O   GLY B 301      17.245 -34.584  22.867  1.00  1.450          O  
ATOM   4748  H   GLY B 301      19.660 -34.744  24.278  1.00  2.050          H  
ATOM   4749 1HA  GLY B 301      18.210 -32.947  25.492  1.00  2.080          H  
ATOM   4750 2HA  GLY B 301      18.267 -32.142  23.946  1.00  2.080          H  
ATOM   4751  N   ASN B 302      16.062 -34.013  24.695  1.00  1.610          N  
ATOM   4752  CA  ASN B 302      14.892 -34.802  24.300  1.00  1.500          C  
ATOM   4753  C   ASN B 302      13.863 -33.920  23.635  1.00  1.430          C  
ATOM   4754  O   ASN B 302      12.849 -34.379  23.107  1.00  1.380          O  
ATOM   4755  CB  ASN B 302      14.280 -35.471  25.510  1.00  2.140          C  
ATOM   4756  CG  ASN B 302      15.152 -36.482  26.099  1.00  2.140          C  
ATOM   4757  OD1 ASN B 302      15.914 -37.146  25.386  1.00  2.140          O  
ATOM   4758  ND2 ASN B 302      15.061 -36.637  27.397  1.00  2.140          N  
ATOM   4759  H   ASN B 302      16.052 -33.501  25.568  1.00  1.930          H  
ATOM   4760  HA  ASN B 302      15.193 -35.553  23.573  1.00  1.800          H  
ATOM   4761 1HB  ASN B 302      14.042 -34.722  26.265  1.00  2.570          H  
ATOM   4762 2HB  ASN B 302      13.357 -35.947  25.228  1.00  2.570          H  
ATOM   4763 1HD2 ASN B 302      15.622 -37.318  27.868  1.00  2.570          H  
ATOM   4764 2HD2 ASN B 302      14.421 -36.078  27.925  1.00  2.570          H  
ATOM   4765  N   ALA B 303      14.160 -32.640  23.617  1.00  1.440          N  
ATOM   4766  CA  ALA B 303      13.271 -31.656  23.069  1.00  1.390          C  
ATOM   4767  C   ALA B 303      13.074 -31.947  21.629  1.00  1.280          C  
ATOM   4768  O   ALA B 303      13.936 -32.547  20.976  1.00  1.240          O  
ATOM   4769  CB  ALA B 303      13.827 -30.255  23.243  1.00  1.970          C  
ATOM   4770  H   ALA B 303      15.036 -32.350  24.020  1.00  1.730          H  
ATOM   4771  HA  ALA B 303      12.306 -31.731  23.570  1.00  1.670          H  
ATOM   4772 1HB  ALA B 303      13.127 -29.537  22.808  1.00  2.360          H  
ATOM   4773 2HB  ALA B 303      13.961 -30.041  24.299  1.00  2.360          H  
ATOM   4774 3HB  ALA B 303      14.784 -30.181  22.730  1.00  2.360          H  
ATOM   4775  N   ILE B 304      11.936 -31.547  21.115  1.00  1.240          N  
ATOM   4776  CA  ILE B 304      11.762 -31.661  19.701  1.00  1.150          C  
ATOM   4777  C   ILE B 304      12.680 -30.580  19.161  1.00  1.150          C  
ATOM   4778  O   ILE B 304      12.572 -29.421  19.562  1.00  1.220          O  
ATOM   4779  CB  ILE B 304      10.287 -31.427  19.325  1.00  1.650          C  
ATOM   4780  CG1 ILE B 304       9.361 -32.501  20.028  1.00  1.650          C  
ATOM   4781  CG2 ILE B 304      10.108 -31.375  17.842  1.00  1.650          C  
ATOM   4782  CD1 ILE B 304       9.628 -33.969  19.681  1.00  1.650          C  
ATOM   4783  H   ILE B 304      11.229 -31.095  21.697  1.00  1.490          H  
ATOM   4784  HA  ILE B 304      12.107 -32.626  19.343  1.00  1.380          H  
ATOM   4785  HB  ILE B 304       9.987 -30.483  19.736  1.00  1.980          H  
ATOM   4786 1HG1 ILE B 304       9.470 -32.384  21.108  1.00  1.980          H  
ATOM   4787 2HG1 ILE B 304       8.335 -32.290  19.768  1.00  1.980          H  
ATOM   4788 1HG2 ILE B 304       9.080 -31.174  17.598  1.00  1.980          H  
ATOM   4789 2HG2 ILE B 304      10.728 -30.590  17.414  1.00  1.980          H  
ATOM   4790 3HG2 ILE B 304      10.398 -32.300  17.438  1.00  1.980          H  
ATOM   4791 1HD1 ILE B 304       8.933 -34.590  20.237  1.00  1.980          H  
ATOM   4792 2HD1 ILE B 304       9.484 -34.135  18.620  1.00  1.980          H  
ATOM   4793 3HD1 ILE B 304      10.641 -34.245  19.961  1.00  1.980          H  
ATOM   4794  N   LYS B 305      13.600 -30.942  18.272  1.00  1.110          N  
ATOM   4795  CA  LYS B 305      14.533 -29.949  17.767  1.00  1.150          C  
ATOM   4796  C   LYS B 305      13.953 -29.103  16.659  1.00  1.130          C  
ATOM   4797  O   LYS B 305      14.276 -27.921  16.547  1.00  1.200          O  
ATOM   4798  CB  LYS B 305      15.813 -30.613  17.298  1.00  1.590          C  
ATOM   4799  CG  LYS B 305      16.624 -31.175  18.429  1.00  1.590          C  
ATOM   4800  CD  LYS B 305      17.892 -31.815  17.937  1.00  1.590          C  
ATOM   4801  CE  LYS B 305      18.642 -32.436  19.087  1.00  1.590          C  
ATOM   4802  NZ  LYS B 305      19.876 -33.103  18.649  1.00  1.590          N  
ATOM   4803  H   LYS B 305      13.671 -31.906  17.982  1.00  1.330          H  
ATOM   4804  HA  LYS B 305      14.786 -29.277  18.588  1.00  1.380          H  
ATOM   4805 1HB  LYS B 305      15.573 -31.423  16.609  1.00  1.910          H  
ATOM   4806 2HB  LYS B 305      16.424 -29.889  16.758  1.00  1.910          H  
ATOM   4807 1HG  LYS B 305      16.878 -30.367  19.116  1.00  1.910          H  
ATOM   4808 2HG  LYS B 305      16.029 -31.911  18.978  1.00  1.910          H  
ATOM   4809 1HD  LYS B 305      17.656 -32.588  17.205  1.00  1.910          H  
ATOM   4810 2HD  LYS B 305      18.524 -31.065  17.463  1.00  1.910          H  
ATOM   4811 1HE  LYS B 305      18.895 -31.671  19.821  1.00  1.910          H  
ATOM   4812 2HE  LYS B 305      17.998 -33.179  19.563  1.00  1.910          H  
ATOM   4813 1HZ  LYS B 305      20.305 -33.522  19.498  1.00  1.910          H  
ATOM   4814 2HZ  LYS B 305      19.664 -33.830  17.988  1.00  1.910          H  
ATOM   4815 3HZ  LYS B 305      20.507 -32.437  18.231  1.00  1.910          H  
ATOM   4816  N   TRP B 306      13.140 -29.713  15.812  1.00  1.050          N  
ATOM   4817  CA  TRP B 306      12.553 -28.972  14.715  1.00  1.080          C  
ATOM   4818  C   TRP B 306      11.311 -29.675  14.169  1.00  1.050          C  
ATOM   4819  O   TRP B 306      10.968 -30.804  14.574  1.00  1.020          O  
ATOM   4820  CB  TRP B 306      13.606 -28.765  13.613  1.00  1.500          C  
ATOM   4821  CG  TRP B 306      13.259 -27.748  12.599  1.00  1.500          C  
ATOM   4822  CD1 TRP B 306      12.867 -27.967  11.309  1.00  1.500          C  
ATOM   4823  CD2 TRP B 306      13.280 -26.324  12.775  1.00  1.500          C  
ATOM   4824  NE1 TRP B 306      12.622 -26.785  10.692  1.00  1.500          N  
ATOM   4825  CE2 TRP B 306      12.869 -25.762  11.570  1.00  1.500          C  
ATOM   4826  CE3 TRP B 306      13.610 -25.489  13.849  1.00  1.500          C  
ATOM   4827  CZ2 TRP B 306      12.769 -24.398  11.399  1.00  1.500          C  
ATOM   4828  CZ3 TRP B 306      13.516 -24.124  13.677  1.00  1.500          C  
ATOM   4829  CH2 TRP B 306      13.108 -23.595  12.483  1.00  1.500          C  
ATOM   4830  H   TRP B 306      12.933 -30.691  15.945  1.00  1.260          H  
ATOM   4831  HA  TRP B 306      12.263 -27.999  15.069  1.00  1.300          H  
ATOM   4832 1HB  TRP B 306      14.559 -28.490  14.054  1.00  1.800          H  
ATOM   4833 2HB  TRP B 306      13.749 -29.665  13.104  1.00  1.800          H  
ATOM   4834  HD1 TRP B 306      12.753 -28.955  10.849  1.00  1.800          H  
ATOM   4835  HE1 TRP B 306      12.315 -26.675   9.739  1.00  1.800          H  
ATOM   4836  HE3 TRP B 306      13.939 -25.913  14.804  1.00  1.800          H  
ATOM   4837  HZ2 TRP B 306      12.448 -23.952  10.456  1.00  1.800          H  
ATOM   4838  HZ3 TRP B 306      13.777 -23.479  14.513  1.00  1.800          H  
ATOM   4839  HH2 TRP B 306      13.053 -22.519  12.381  1.00  1.800          H  
ATOM   4840  N   ASN B 307      10.694 -29.045  13.180  1.00  1.100          N  
ATOM   4841  CA  ASN B 307       9.548 -29.599  12.507  1.00  1.130          C  
ATOM   4842  C   ASN B 307       9.937 -30.893  11.865  1.00  1.090          C  
ATOM   4843  O   ASN B 307      11.088 -31.100  11.489  1.00  1.070          O  
ATOM   4844  CB  ASN B 307       9.017 -28.665  11.453  1.00  1.570          C  
ATOM   4845  CG  ASN B 307       8.369 -27.521  12.010  1.00  1.570          C  
ATOM   4846  OD1 ASN B 307       7.603 -27.599  12.968  1.00  1.570          O  
ATOM   4847  ND2 ASN B 307       8.657 -26.399  11.464  1.00  1.570          N  
ATOM   4848  H   ASN B 307      11.034 -28.133  12.899  1.00  1.320          H  
ATOM   4849  HA  ASN B 307       8.765 -29.809  13.239  1.00  1.360          H  
ATOM   4850 1HB  ASN B 307       9.827 -28.337  10.804  1.00  1.880          H  
ATOM   4851 2HB  ASN B 307       8.293 -29.196  10.833  1.00  1.880          H  
ATOM   4852 1HD2 ASN B 307       8.234 -25.557  11.817  1.00  1.880          H  
ATOM   4853 2HD2 ASN B 307       9.290 -26.361  10.691  1.00  1.880          H  
ATOM   4854  N   PHE B 308       8.954 -31.753  11.733  1.00  1.130          N  
ATOM   4855  CA  PHE B 308       9.018 -33.070  11.142  1.00  1.150          C  
ATOM   4856  C   PHE B 308       9.763 -34.106  11.962  1.00  1.090          C  
ATOM   4857  O   PHE B 308      10.014 -35.209  11.472  1.00  1.100          O  
ATOM   4858  CB  PHE B 308       9.545 -32.983   9.720  1.00  1.600          C  
ATOM   4859  CG  PHE B 308       8.669 -32.079   8.865  1.00  1.600          C  
ATOM   4860  CD1 PHE B 308       9.088 -30.812   8.499  1.00  1.600          C  
ATOM   4861  CD2 PHE B 308       7.419 -32.512   8.429  1.00  1.600          C  
ATOM   4862  CE1 PHE B 308       8.290 -30.009   7.728  1.00  1.600          C  
ATOM   4863  CE2 PHE B 308       6.622 -31.700   7.651  1.00  1.600          C  
ATOM   4864  CZ  PHE B 308       7.064 -30.443   7.301  1.00  1.600          C  
ATOM   4865  H   PHE B 308       8.032 -31.497  12.061  1.00  1.360          H  
ATOM   4866  HA  PHE B 308       7.993 -33.431  11.058  1.00  1.380          H  
ATOM   4867 1HB  PHE B 308      10.574 -32.620   9.697  1.00  1.920          H  
ATOM   4868 2HB  PHE B 308       9.544 -33.973   9.275  1.00  1.920          H  
ATOM   4869  HD1 PHE B 308      10.069 -30.456   8.836  1.00  1.920          H  
ATOM   4870  HD2 PHE B 308       7.071 -33.511   8.710  1.00  1.920          H  
ATOM   4871  HE1 PHE B 308       8.631 -29.039   7.459  1.00  1.920          H  
ATOM   4872  HE2 PHE B 308       5.649 -32.058   7.316  1.00  1.920          H  
ATOM   4873  HZ  PHE B 308       6.443 -29.785   6.686  1.00  1.920          H  
ATOM   4874  N   THR B 309      10.028 -33.799  13.235  1.00  1.070          N  
ATOM   4875  CA  THR B 309      10.510 -34.815  14.163  1.00  1.060          C  
ATOM   4876  C   THR B 309       9.398 -35.859  14.211  1.00  1.120          C  
ATOM   4877  O   THR B 309       8.203 -35.503  14.180  1.00  1.170          O  
ATOM   4878  CB  THR B 309      10.772 -34.269  15.577  1.00  1.490          C  
ATOM   4879  OG1 THR B 309      11.766 -33.222  15.524  1.00  1.490          O  
ATOM   4880  CG2 THR B 309      11.278 -35.393  16.513  1.00  1.490          C  
ATOM   4881  H   THR B 309       9.909 -32.839  13.562  1.00  1.280          H  
ATOM   4882  HA  THR B 309      11.418 -35.280  13.772  1.00  1.270          H  
ATOM   4883  HB  THR B 309       9.846 -33.867  15.972  1.00  1.790          H  
ATOM   4884  HG1 THR B 309      11.376 -32.432  15.076  1.00  1.790          H  
ATOM   4885 1HG2 THR B 309      11.458 -34.981  17.498  1.00  1.790          H  
ATOM   4886 2HG2 THR B 309      10.543 -36.190  16.597  1.00  1.790          H  
ATOM   4887 3HG2 THR B 309      12.208 -35.803  16.119  1.00  1.790          H  
ATOM   4888  N   LYS B 310       9.760 -37.143  14.206  1.00  1.160          N  
ATOM   4889  CA  LYS B 310       8.728 -38.170  14.220  1.00  1.270          C  
ATOM   4890  C   LYS B 310       9.098 -39.402  15.034  1.00  1.320          C  
ATOM   4891  O   LYS B 310      10.267 -39.715  15.257  1.00  1.310          O  
ATOM   4892  CB  LYS B 310       8.393 -38.595  12.785  1.00  1.730          C  
ATOM   4893  CG  LYS B 310       9.511 -39.309  12.083  1.00  1.730          C  
ATOM   4894  CD  LYS B 310       9.183 -39.716  10.646  1.00  1.730          C  
ATOM   4895  CE  LYS B 310       9.356 -38.555   9.661  1.00  1.730          C  
ATOM   4896  NZ  LYS B 310      10.805 -38.144   9.499  1.00  1.730          N  
ATOM   4897  H   LYS B 310      10.756 -37.388  14.239  1.00  1.390          H  
ATOM   4898  HA  LYS B 310       7.852 -37.734  14.680  1.00  1.520          H  
ATOM   4899 1HB  LYS B 310       7.516 -39.243  12.785  1.00  2.080          H  
ATOM   4900 2HB  LYS B 310       8.159 -37.710  12.215  1.00  2.080          H  
ATOM   4901 1HG  LYS B 310      10.377 -38.653  12.091  1.00  2.080          H  
ATOM   4902 2HG  LYS B 310       9.740 -40.214  12.637  1.00  2.080          H  
ATOM   4903 1HD  LYS B 310       9.838 -40.538  10.343  1.00  2.080          H  
ATOM   4904 2HD  LYS B 310       8.156 -40.060  10.598  1.00  2.080          H  
ATOM   4905 1HE  LYS B 310       8.970 -38.861   8.708  1.00  2.080          H  
ATOM   4906 2HE  LYS B 310       8.789 -37.694  10.009  1.00  2.080          H  
ATOM   4907 1HZ  LYS B 310      10.893 -37.383   8.848  1.00  2.080          H  
ATOM   4908 2HZ  LYS B 310      11.194 -37.843  10.383  1.00  2.080          H  
ATOM   4909 3HZ  LYS B 310      11.376 -38.921   9.149  1.00  2.080          H  
ATOM   4910  N   PHE B 311       8.092 -40.134  15.447  1.00  1.400          N  
ATOM   4911  CA  PHE B 311       8.311 -41.348  16.197  1.00  1.490          C  
ATOM   4912  C   PHE B 311       7.644 -42.545  15.543  1.00  1.610          C  
ATOM   4913  O   PHE B 311       6.566 -42.438  14.955  1.00  1.640          O  
ATOM   4914  CB  PHE B 311       7.729 -41.162  17.602  1.00  2.050          C  
ATOM   4915  CG  PHE B 311       8.385 -40.073  18.448  1.00  2.050          C  
ATOM   4916  CD1 PHE B 311       8.054 -38.722  18.299  1.00  2.050          C  
ATOM   4917  CD2 PHE B 311       9.286 -40.397  19.421  1.00  2.050          C  
ATOM   4918  CE1 PHE B 311       8.644 -37.766  19.107  1.00  2.050          C  
ATOM   4919  CE2 PHE B 311       9.839 -39.424  20.216  1.00  2.050          C  
ATOM   4920  CZ  PHE B 311       9.522 -38.121  20.055  1.00  2.050          C  
ATOM   4921  H   PHE B 311       7.150 -39.816  15.237  1.00  1.680          H  
ATOM   4922  HA  PHE B 311       9.380 -41.544  16.262  1.00  1.790          H  
ATOM   4923 1HB  PHE B 311       6.672 -40.930  17.517  1.00  2.460          H  
ATOM   4924 2HB  PHE B 311       7.802 -42.102  18.146  1.00  2.460          H  
ATOM   4925  HD1 PHE B 311       7.325 -38.428  17.539  1.00  2.460          H  
ATOM   4926  HD2 PHE B 311       9.554 -41.435  19.567  1.00  2.460          H  
ATOM   4927  HE1 PHE B 311       8.409 -36.735  19.001  1.00  2.460          H  
ATOM   4928  HE2 PHE B 311      10.533 -39.682  20.984  1.00  2.460          H  
ATOM   4929  HZ  PHE B 311       9.976 -37.363  20.695  1.00  2.460          H  
ATOM   4930  N   LEU B 312       8.275 -43.700  15.668  1.00  1.700          N  
ATOM   4931  CA  LEU B 312       7.689 -44.953  15.238  1.00  1.830          C  
ATOM   4932  C   LEU B 312       7.181 -45.673  16.463  1.00  1.930          C  
ATOM   4933  O   LEU B 312       7.937 -45.927  17.417  1.00  1.950          O  
ATOM   4934  CB  LEU B 312       8.681 -45.818  14.453  1.00  2.510          C  
ATOM   4935  CG  LEU B 312       8.203 -47.238  13.996  1.00  2.510          C  
ATOM   4936  CD1 LEU B 312       7.039 -47.125  13.032  1.00  2.510          C  
ATOM   4937  CD2 LEU B 312       9.376 -47.946  13.297  1.00  2.510          C  
ATOM   4938  H   LEU B 312       9.193 -43.705  16.099  1.00  2.040          H  
ATOM   4939  HA  LEU B 312       6.841 -44.732  14.594  1.00  2.200          H  
ATOM   4940 1HB  LEU B 312       8.943 -45.291  13.576  1.00  3.010          H  
ATOM   4941 2HB  LEU B 312       9.568 -45.941  15.058  1.00  3.010          H  
ATOM   4942  HG  LEU B 312       7.876 -47.818  14.854  1.00  3.010          H  
ATOM   4943 1HD1 LEU B 312       6.744 -48.121  12.735  1.00  3.010          H  
ATOM   4944 2HD1 LEU B 312       6.198 -46.643  13.505  1.00  3.010          H  
ATOM   4945 3HD1 LEU B 312       7.335 -46.554  12.161  1.00  3.010          H  
ATOM   4946 1HD2 LEU B 312       9.060 -48.928  12.968  1.00  3.010          H  
ATOM   4947 2HD2 LEU B 312       9.695 -47.362  12.430  1.00  3.010          H  
ATOM   4948 3HD2 LEU B 312      10.213 -48.045  13.989  1.00  3.010          H  
ATOM   4949  N   ILE B 313       5.895 -45.971  16.413  1.00  2.000          N  
ATOM   4950  CA  ILE B 313       5.126 -46.641  17.434  1.00  2.090          C  
ATOM   4951  C   ILE B 313       4.605 -48.024  17.026  1.00  2.250          C  
ATOM   4952  O   ILE B 313       4.061 -48.222  15.937  1.00  2.290          O  
ATOM   4953  CB  ILE B 313       4.037 -45.685  17.955  1.00  2.890          C  
ATOM   4954  CG1 ILE B 313       4.754 -44.548  18.717  1.00  2.890          C  
ATOM   4955  CG2 ILE B 313       3.031 -46.366  18.741  1.00  2.890          C  
ATOM   4956  CD1 ILE B 313       3.906 -43.450  19.181  1.00  2.890          C  
ATOM   4957  H   ILE B 313       5.392 -45.677  15.573  1.00  2.400          H  
ATOM   4958  HA  ILE B 313       5.798 -46.798  18.261  1.00  2.510          H  
ATOM   4959  HB  ILE B 313       3.557 -45.220  17.102  1.00  3.470          H  
ATOM   4960 1HG1 ILE B 313       5.239 -44.977  19.580  1.00  3.470          H  
ATOM   4961 2HG1 ILE B 313       5.509 -44.114  18.071  1.00  3.470          H  
ATOM   4962 1HG2 ILE B 313       2.274 -45.675  19.087  1.00  3.470          H  
ATOM   4963 2HG2 ILE B 313       2.541 -47.142  18.148  1.00  3.470          H  
ATOM   4964 3HG2 ILE B 313       3.540 -46.803  19.560  1.00  3.470          H  
ATOM   4965 1HD1 ILE B 313       4.521 -42.739  19.689  1.00  3.470          H  
ATOM   4966 2HD1 ILE B 313       3.444 -43.001  18.343  1.00  3.470          H  
ATOM   4967 3HD1 ILE B 313       3.161 -43.809  19.861  1.00  3.470          H  
ATOM   4968  N   ASP B 314       4.800 -49.008  17.903  1.00  2.350          N  
ATOM   4969  CA  ASP B 314       4.377 -50.371  17.592  1.00  2.480          C  
ATOM   4970  C   ASP B 314       2.889 -50.613  17.895  1.00  2.570          C  
ATOM   4971  O   ASP B 314       2.131 -49.709  18.256  1.00  2.510          O  
ATOM   4972  CB  ASP B 314       5.213 -51.422  18.344  1.00  3.420          C  
ATOM   4973  CG  ASP B 314       4.945 -51.507  19.866  1.00  3.420          C  
ATOM   4974  OD1 ASP B 314       3.983 -50.894  20.328  1.00  3.420          O  
ATOM   4975  OD2 ASP B 314       5.664 -52.195  20.540  1.00  3.420          O  
ATOM   4976  H   ASP B 314       5.233 -48.779  18.806  1.00  2.820          H  
ATOM   4977  HA  ASP B 314       4.527 -50.534  16.523  1.00  2.980          H  
ATOM   4978 1HB  ASP B 314       5.065 -52.404  17.901  1.00  4.100          H  
ATOM   4979 2HB  ASP B 314       6.255 -51.181  18.203  1.00  4.100          H  
ATOM   4980  N   LYS B 315       2.474 -51.869  17.756  1.00  2.730          N  
ATOM   4981  CA  LYS B 315       1.088 -52.298  17.933  1.00  2.840          C  
ATOM   4982  C   LYS B 315       0.503 -52.087  19.338  1.00  2.860          C  
ATOM   4983  O   LYS B 315      -0.722 -52.149  19.516  1.00  2.920          O  
ATOM   4984  CB  LYS B 315       0.959 -53.774  17.584  1.00  3.930          C  
ATOM   4985  CG  LYS B 315       1.138 -54.100  16.118  1.00  3.930          C  
ATOM   4986  CD  LYS B 315       0.974 -55.592  15.886  1.00  3.930          C  
ATOM   4987  CE  LYS B 315       1.179 -55.947  14.438  1.00  3.930          C  
ATOM   4988  NZ  LYS B 315       1.100 -57.415  14.199  1.00  3.930          N  
ATOM   4989  H   LYS B 315       3.147 -52.560  17.470  1.00  3.280          H  
ATOM   4990  HA  LYS B 315       0.478 -51.718  17.237  1.00  3.410          H  
ATOM   4991 1HB  LYS B 315       1.703 -54.339  18.146  1.00  4.720          H  
ATOM   4992 2HB  LYS B 315      -0.019 -54.133  17.892  1.00  4.720          H  
ATOM   4993 1HG  LYS B 315       0.408 -53.554  15.527  1.00  4.720          H  
ATOM   4994 2HG  LYS B 315       2.133 -53.795  15.788  1.00  4.720          H  
ATOM   4995 1HD  LYS B 315       1.697 -56.141  16.488  1.00  4.720          H  
ATOM   4996 2HD  LYS B 315      -0.030 -55.893  16.180  1.00  4.720          H  
ATOM   4997 1HE  LYS B 315       0.423 -55.447  13.833  1.00  4.720          H  
ATOM   4998 2HE  LYS B 315       2.153 -55.601  14.135  1.00  4.720          H  
ATOM   4999 1HZ  LYS B 315       1.269 -57.587  13.198  1.00  4.720          H  
ATOM   5000 2HZ  LYS B 315       1.815 -57.883  14.731  1.00  4.720          H  
ATOM   5001 3HZ  LYS B 315       0.197 -57.764  14.457  1.00  4.720          H  
ATOM   5002  N   ASN B 316       1.361 -51.925  20.359  1.00  2.820          N  
ATOM   5003  CA  ASN B 316       0.887 -51.754  21.723  1.00  2.850          C  
ATOM   5004  C   ASN B 316       0.896 -50.282  22.109  1.00  2.730          C  
ATOM   5005  O   ASN B 316       0.546 -49.929  23.250  1.00  2.760          O  
ATOM   5006  CB  ASN B 316       1.760 -52.542  22.678  1.00  3.980          C  
ATOM   5007  CG  ASN B 316       1.651 -54.025  22.486  1.00  3.980          C  
ATOM   5008  OD1 ASN B 316       0.569 -54.585  22.256  1.00  3.980          O  
ATOM   5009  ND2 ASN B 316       2.775 -54.690  22.577  1.00  3.980          N  
ATOM   5010  H   ASN B 316       2.368 -51.823  20.191  1.00  3.380          H  
ATOM   5011  HA  ASN B 316      -0.142 -52.108  21.790  1.00  3.420          H  
ATOM   5012 1HB  ASN B 316       2.805 -52.247  22.525  1.00  4.770          H  
ATOM   5013 2HB  ASN B 316       1.498 -52.295  23.705  1.00  4.770          H  
ATOM   5014 1HD2 ASN B 316       2.782 -55.682  22.458  1.00  4.770          H  
ATOM   5015 2HD2 ASN B 316       3.634 -54.205  22.763  1.00  4.770          H  
ATOM   5016  N   GLY B 317       1.260 -49.427  21.137  1.00  2.610          N  
ATOM   5017  CA  GLY B 317       1.369 -47.994  21.311  1.00  2.500          C  
ATOM   5018  C   GLY B 317       2.715 -47.555  21.902  1.00  2.430          C  
ATOM   5019  O   GLY B 317       2.817 -46.449  22.446  1.00  2.380          O  
ATOM   5020  H   GLY B 317       1.488 -49.780  20.200  1.00  3.130          H  
ATOM   5021 1HA  GLY B 317       1.207 -47.523  20.348  1.00  3.000          H  
ATOM   5022 2HA  GLY B 317       0.558 -47.653  21.947  1.00  3.000          H  
ATOM   5023  N   CYS B 318       3.739 -48.414  21.880  1.00  2.440          N  
ATOM   5024  CA  CYS B 318       4.999 -48.033  22.497  1.00  2.390          C  
ATOM   5025  C   CYS B 318       5.952 -47.425  21.492  1.00  2.250          C  
ATOM   5026  O   CYS B 318       5.943 -47.778  20.315  1.00  2.260          O  
ATOM   5027  CB  CYS B 318       5.622 -49.256  23.146  1.00  3.370          C  
ATOM   5028  SG  CYS B 318       4.569 -49.933  24.458  1.00  3.370          S  
ATOM   5029  H   CYS B 318       3.692 -49.322  21.385  1.00  2.930          H  
ATOM   5030  HA  CYS B 318       4.801 -47.300  23.278  1.00  2.870          H  
ATOM   5031 1HB  CYS B 318       5.771 -50.035  22.389  1.00  4.040          H  
ATOM   5032 2HB  CYS B 318       6.596 -49.006  23.568  1.00  4.040          H  
ATOM   5033  HG  CYS B 318       3.457 -49.952  23.727  1.00  4.040          H  
ATOM   5034  N   VAL B 319       6.815 -46.531  21.954  1.00  2.140          N  
ATOM   5035  CA  VAL B 319       7.789 -45.947  21.050  1.00  2.020          C  
ATOM   5036  C   VAL B 319       8.936 -46.907  20.873  1.00  2.100          C  
ATOM   5037  O   VAL B 319       9.536 -47.350  21.853  1.00  2.190          O  
ATOM   5038  CB  VAL B 319       8.319 -44.600  21.590  1.00  2.880          C  
ATOM   5039  CG1 VAL B 319       9.407 -44.059  20.679  1.00  2.880          C  
ATOM   5040  CG2 VAL B 319       7.180 -43.577  21.683  1.00  2.880          C  
ATOM   5041  H   VAL B 319       6.811 -46.289  22.936  1.00  2.570          H  
ATOM   5042  HA  VAL B 319       7.329 -45.783  20.076  1.00  2.420          H  
ATOM   5043  HB  VAL B 319       8.751 -44.762  22.565  1.00  3.450          H  
ATOM   5044 1HG1 VAL B 319       9.768 -43.130  21.084  1.00  3.450          H  
ATOM   5045 2HG1 VAL B 319      10.241 -44.758  20.614  1.00  3.450          H  
ATOM   5046 3HG1 VAL B 319       9.003 -43.891  19.679  1.00  3.450          H  
ATOM   5047 1HG2 VAL B 319       7.574 -42.636  22.072  1.00  3.450          H  
ATOM   5048 2HG2 VAL B 319       6.762 -43.409  20.696  1.00  3.450          H  
ATOM   5049 3HG2 VAL B 319       6.403 -43.948  22.345  1.00  3.450          H  
ATOM   5050  N   VAL B 320       9.237 -47.220  19.625  1.00  2.090          N  
ATOM   5051  CA  VAL B 320      10.326 -48.128  19.330  1.00  2.200          C  
ATOM   5052  C   VAL B 320      11.485 -47.409  18.654  1.00  2.040          C  
ATOM   5053  O   VAL B 320      12.629 -47.848  18.760  1.00  2.080          O  
ATOM   5054  CB  VAL B 320       9.821 -49.326  18.488  1.00  3.040          C  
ATOM   5055  CG1 VAL B 320       8.801 -50.119  19.301  1.00  3.040          C  
ATOM   5056  CG2 VAL B 320       9.149 -48.844  17.191  1.00  3.040          C  
ATOM   5057  H   VAL B 320       8.678 -46.803  18.880  1.00  2.510          H  
ATOM   5058  HA  VAL B 320      10.696 -48.531  20.271  1.00  2.640          H  
ATOM   5059  HB  VAL B 320      10.662 -49.973  18.255  1.00  3.640          H  
ATOM   5060 1HG1 VAL B 320       8.460 -50.970  18.729  1.00  3.640          H  
ATOM   5061 2HG1 VAL B 320       9.263 -50.469  20.222  1.00  3.640          H  
ATOM   5062 3HG1 VAL B 320       7.946 -49.484  19.549  1.00  3.640          H  
ATOM   5063 1HG2 VAL B 320       8.794 -49.676  16.620  1.00  3.640          H  
ATOM   5064 2HG2 VAL B 320       8.309 -48.234  17.440  1.00  3.640          H  
ATOM   5065 3HG2 VAL B 320       9.852 -48.280  16.585  1.00  3.640          H  
ATOM   5066  N   LYS B 321      11.195 -46.312  17.960  1.00  1.890          N  
ATOM   5067  CA  LYS B 321      12.262 -45.568  17.299  1.00  1.760          C  
ATOM   5068  C   LYS B 321      11.957 -44.083  17.059  1.00  1.660          C  
ATOM   5069  O   LYS B 321      10.883 -43.708  16.594  1.00  1.720          O  
ATOM   5070  CB  LYS B 321      12.646 -46.286  15.991  1.00  2.520          C  
ATOM   5071  CG  LYS B 321      13.689 -45.601  15.109  1.00  2.520          C  
ATOM   5072  CD  LYS B 321      15.096 -45.644  15.614  1.00  2.520          C  
ATOM   5073  CE  LYS B 321      16.013 -44.968  14.586  1.00  2.520          C  
ATOM   5074  NZ  LYS B 321      17.422 -44.881  15.053  1.00  2.520          N  
ATOM   5075  H   LYS B 321      10.218 -46.027  17.889  1.00  2.270          H  
ATOM   5076  HA  LYS B 321      13.131 -45.599  17.957  1.00  2.110          H  
ATOM   5077 1HB  LYS B 321      13.028 -47.279  16.225  1.00  3.020          H  
ATOM   5078 2HB  LYS B 321      11.765 -46.425  15.382  1.00  3.020          H  
ATOM   5079 1HG  LYS B 321      13.695 -46.121  14.160  1.00  3.020          H  
ATOM   5080 2HG  LYS B 321      13.425 -44.568  14.936  1.00  3.020          H  
ATOM   5081 1HD  LYS B 321      15.170 -45.114  16.562  1.00  3.020          H  
ATOM   5082 2HD  LYS B 321      15.406 -46.677  15.759  1.00  3.020          H  
ATOM   5083 1HE  LYS B 321      15.980 -45.534  13.655  1.00  3.020          H  
ATOM   5084 2HE  LYS B 321      15.642 -43.955  14.395  1.00  3.020          H  
ATOM   5085 1HZ  LYS B 321      17.977 -44.420  14.344  1.00  3.020          H  
ATOM   5086 2HZ  LYS B 321      17.450 -44.341  15.908  1.00  3.020          H  
ATOM   5087 3HZ  LYS B 321      17.787 -45.806  15.223  1.00  3.020          H  
ATOM   5088  N   ARG B 322      12.926 -43.224  17.344  1.00  1.540          N  
ATOM   5089  CA  ARG B 322      12.788 -41.805  17.042  1.00  1.430          C  
ATOM   5090  C   ARG B 322      13.623 -41.405  15.859  1.00  1.380          C  
ATOM   5091  O   ARG B 322      14.808 -41.747  15.783  1.00  1.420          O  
ATOM   5092  CB  ARG B 322      13.176 -40.937  18.225  1.00  2.050          C  
ATOM   5093  CG  ARG B 322      13.192 -39.420  17.939  1.00  2.050          C  
ATOM   5094  CD  ARG B 322      13.349 -38.653  19.163  1.00  2.050          C  
ATOM   5095  NE  ARG B 322      13.566 -37.248  18.911  1.00  2.050          N  
ATOM   5096  CZ  ARG B 322      13.455 -36.259  19.838  1.00  2.050          C  
ATOM   5097  NH1 ARG B 322      13.096 -36.534  21.086  1.00  2.050          N  
ATOM   5098  NH2 ARG B 322      13.721 -35.008  19.464  1.00  2.050          N  
ATOM   5099  H   ARG B 322      13.769 -43.556  17.794  1.00  1.850          H  
ATOM   5100  HA  ARG B 322      11.746 -41.595  16.804  1.00  1.720          H  
ATOM   5101 1HB  ARG B 322      12.467 -41.097  19.018  1.00  2.460          H  
ATOM   5102 2HB  ARG B 322      14.157 -41.227  18.599  1.00  2.460          H  
ATOM   5103 1HG  ARG B 322      14.026 -39.168  17.286  1.00  2.460          H  
ATOM   5104 2HG  ARG B 322      12.248 -39.121  17.466  1.00  2.460          H  
ATOM   5105 1HD  ARG B 322      12.445 -38.747  19.707  1.00  2.460          H  
ATOM   5106 2HD  ARG B 322      14.183 -39.043  19.751  1.00  2.460          H  
ATOM   5107  HE  ARG B 322      13.861 -36.988  17.981  1.00  2.460          H  
ATOM   5108 1HH1 ARG B 322      12.911 -37.510  21.383  1.00  2.460          H  
ATOM   5109 2HH1 ARG B 322      13.012 -35.769  21.779  1.00  2.460          H  
ATOM   5110 1HH2 ARG B 322      13.998 -34.810  18.521  1.00  2.460          H  
ATOM   5111 2HH2 ARG B 322      13.677 -34.214  20.133  1.00  2.460          H  
ATOM   5112  N   TYR B 323      13.017 -40.590  15.009  1.00  1.300          N  
ATOM   5113  CA  TYR B 323      13.693 -40.060  13.851  1.00  1.250          C  
ATOM   5114  C   TYR B 323      13.702 -38.546  13.987  1.00  1.160          C  
ATOM   5115  O   TYR B 323      12.738 -37.933  14.464  1.00  1.120          O  
ATOM   5116  CB  TYR B 323      12.957 -40.479  12.592  1.00  1.770          C  
ATOM   5117  CG  TYR B 323      12.840 -41.944  12.406  1.00  1.770          C  
ATOM   5118  CD1 TYR B 323      11.796 -42.599  13.029  1.00  1.770          C  
ATOM   5119  CD2 TYR B 323      13.741 -42.645  11.621  1.00  1.770          C  
ATOM   5120  CE1 TYR B 323      11.662 -43.925  12.883  1.00  1.770          C  
ATOM   5121  CE2 TYR B 323      13.592 -44.009  11.473  1.00  1.770          C  
ATOM   5122  CZ  TYR B 323      12.552 -44.639  12.108  1.00  1.770          C  
ATOM   5123  OH  TYR B 323      12.374 -45.996  12.000  1.00  1.770          O  
ATOM   5124  H   TYR B 323      12.034 -40.351  15.162  1.00  1.560          H  
ATOM   5125  HA  TYR B 323      14.723 -40.417  13.823  1.00  1.500          H  
ATOM   5126 1HB  TYR B 323      11.998 -40.077  12.628  1.00  2.120          H  
ATOM   5127 2HB  TYR B 323      13.447 -40.073  11.736  1.00  2.120          H  
ATOM   5128  HD1 TYR B 323      11.084 -42.050  13.648  1.00  2.120          H  
ATOM   5129  HD2 TYR B 323      14.563 -42.126  11.127  1.00  2.120          H  
ATOM   5130  HE1 TYR B 323      10.865 -44.427  13.378  1.00  2.120          H  
ATOM   5131  HE2 TYR B 323      14.292 -44.586  10.862  1.00  2.120          H  
ATOM   5132  HH  TYR B 323      13.122 -46.406  11.504  1.00  2.120          H  
ATOM   5133  N   GLY B 324      14.777 -37.917  13.555  1.00  1.140          N  
ATOM   5134  CA  GLY B 324      14.839 -36.480  13.659  1.00  1.080          C  
ATOM   5135  C   GLY B 324      14.214 -35.744  12.474  1.00  1.050          C  
ATOM   5136  O   GLY B 324      13.679 -36.357  11.540  1.00  1.080          O  
ATOM   5137  H   GLY B 324      15.569 -38.457  13.185  1.00  1.370          H  
ATOM   5138 1HA  GLY B 324      14.334 -36.197  14.581  1.00  1.300          H  
ATOM   5139 2HA  GLY B 324      15.885 -36.193  13.761  1.00  1.300          H  
ATOM   5140  N   PRO B 325      14.316 -34.403  12.483  1.00  1.020          N  
ATOM   5141  CA  PRO B 325      13.804 -33.465  11.499  1.00  1.010          C  
ATOM   5142  C   PRO B 325      14.296 -33.667  10.086  1.00  1.030          C  
ATOM   5143  O   PRO B 325      13.623 -33.255   9.144  1.00  1.050          O  
ATOM   5144  CB  PRO B 325      14.329 -32.132  12.005  1.00  1.520          C  
ATOM   5145  CG  PRO B 325      14.521 -32.319  13.478  1.00  1.520          C  
ATOM   5146  CD  PRO B 325      14.972 -33.733  13.642  1.00  1.520          C  
ATOM   5147  HA  PRO B 325      12.702 -33.474  11.527  1.00  1.210          H  
ATOM   5148 1HB  PRO B 325      15.254 -31.864  11.479  1.00  1.820          H  
ATOM   5149 2HB  PRO B 325      13.588 -31.367  11.752  1.00  1.820          H  
ATOM   5150 1HG  PRO B 325      15.240 -31.585  13.873  1.00  1.820          H  
ATOM   5151 2HG  PRO B 325      13.565 -32.127  13.987  1.00  1.820          H  
ATOM   5152 1HD  PRO B 325      16.070 -33.803  13.586  1.00  1.820          H  
ATOM   5153 2HD  PRO B 325      14.571 -34.068  14.606  1.00  1.820          H  
ATOM   5154  N   MET B 326      15.453 -34.310   9.901  1.00  1.070          N  
ATOM   5155  CA  MET B 326      15.891 -34.481   8.538  1.00  1.120          C  
ATOM   5156  C   MET B 326      16.120 -35.935   8.251  1.00  1.140          C  
ATOM   5157  O   MET B 326      16.980 -36.308   7.453  1.00  1.260          O  
ATOM   5158  CB  MET B 326      17.176 -33.687   8.306  1.00  1.550          C  
ATOM   5159  CG  MET B 326      17.015 -32.170   8.433  1.00  1.550          C  
ATOM   5160  SD  MET B 326      18.580 -31.257   8.272  1.00  1.550          S  
ATOM   5161  CE  MET B 326      19.014 -31.431   6.542  1.00  1.550          C  
ATOM   5162  H   MET B 326      16.036 -34.648  10.653  1.00  1.280          H  
ATOM   5163  HA  MET B 326      15.120 -34.131   7.854  1.00  1.340          H  
ATOM   5164 1HB  MET B 326      17.931 -34.007   9.020  1.00  1.860          H  
ATOM   5165 2HB  MET B 326      17.551 -33.908   7.312  1.00  1.860          H  
ATOM   5166 1HG  MET B 326      16.322 -31.818   7.669  1.00  1.860          H  
ATOM   5167 2HG  MET B 326      16.588 -31.936   9.401  1.00  1.860          H  
ATOM   5168 1HE  MET B 326      19.952 -30.907   6.353  1.00  1.860          H  
ATOM   5169 2HE  MET B 326      19.136 -32.483   6.292  1.00  1.860          H  
ATOM   5170 3HE  MET B 326      18.237 -30.996   5.932  1.00  1.860          H  
ATOM   5171  N   GLU B 327      15.229 -36.750   8.781  1.00  1.140          N  
ATOM   5172  CA  GLU B 327      15.214 -38.144   8.441  1.00  1.200          C  
ATOM   5173  C   GLU B 327      13.991 -38.321   7.585  1.00  1.260          C  
ATOM   5174  O   GLU B 327      12.873 -38.530   8.085  1.00  1.250          O  
ATOM   5175  CB  GLU B 327      15.257 -39.041   9.666  1.00  1.660          C  
ATOM   5176  CG  GLU B 327      16.572 -38.947  10.423  1.00  1.660          C  
ATOM   5177  CD  GLU B 327      16.731 -39.981  11.488  1.00  1.660          C  
ATOM   5178  OE1 GLU B 327      16.804 -41.133  11.153  1.00  1.660          O  
ATOM   5179  OE2 GLU B 327      16.770 -39.629  12.641  1.00  1.660          O  
ATOM   5180  H   GLU B 327      14.561 -36.392   9.474  1.00  1.370          H  
ATOM   5181  HA  GLU B 327      16.085 -38.382   7.832  1.00  1.440          H  
ATOM   5182 1HB  GLU B 327      14.477 -38.719  10.343  1.00  1.990          H  
ATOM   5183 2HB  GLU B 327      15.064 -40.064   9.398  1.00  1.990          H  
ATOM   5184 1HG  GLU B 327      17.391 -39.041   9.712  1.00  1.990          H  
ATOM   5185 2HG  GLU B 327      16.634 -37.957  10.874  1.00  1.990          H  
ATOM   5186  N   GLU B 328      14.227 -38.185   6.281  1.00  1.370          N  
ATOM   5187  CA  GLU B 328      13.188 -38.175   5.282  1.00  1.460          C  
ATOM   5188  C   GLU B 328      12.440 -39.473   5.504  1.00  1.520          C  
ATOM   5189  O   GLU B 328      13.092 -40.521   5.522  1.00  1.570          O  
ATOM   5190  CB  GLU B 328      13.794 -38.099   3.884  1.00  2.010          C  
ATOM   5191  CG  GLU B 328      14.538 -36.813   3.586  1.00  2.010          C  
ATOM   5192  CD  GLU B 328      15.001 -36.714   2.142  1.00  2.010          C  
ATOM   5193  OE1 GLU B 328      14.585 -37.521   1.334  1.00  2.010          O  
ATOM   5194  OE2 GLU B 328      15.749 -35.812   1.847  1.00  2.010          O  
ATOM   5195  H   GLU B 328      15.188 -38.048   5.983  1.00  1.640          H  
ATOM   5196  HA  GLU B 328      12.572 -37.300   5.433  1.00  1.750          H  
ATOM   5197 1HB  GLU B 328      14.459 -38.945   3.717  1.00  2.410          H  
ATOM   5198 2HB  GLU B 328      13.012 -38.154   3.173  1.00  2.410          H  
ATOM   5199 1HG  GLU B 328      13.886 -35.973   3.818  1.00  2.410          H  
ATOM   5200 2HG  GLU B 328      15.404 -36.748   4.242  1.00  2.410          H  
ATOM   5201  N   PRO B 329      11.086 -39.468   5.570  1.00  1.550          N  
ATOM   5202  CA  PRO B 329      10.238 -40.597   5.921  1.00  1.630          C  
ATOM   5203  C   PRO B 329      10.578 -41.911   5.258  1.00  1.750          C  
ATOM   5204  O   PRO B 329      10.498 -42.930   5.915  1.00  1.790          O  
ATOM   5205  CB  PRO B 329       8.859 -40.125   5.466  1.00  2.440          C  
ATOM   5206  CG  PRO B 329       8.898 -38.636   5.607  1.00  2.440          C  
ATOM   5207  CD  PRO B 329      10.317 -38.239   5.247  1.00  2.440          C  
ATOM   5208  HA  PRO B 329      10.259 -40.718   7.014  1.00  1.960          H  
ATOM   5209 1HB  PRO B 329       8.643 -40.487   4.479  1.00  2.930          H  
ATOM   5210 2HB  PRO B 329       8.101 -40.561   6.116  1.00  2.930          H  
ATOM   5211 1HG  PRO B 329       8.157 -38.192   4.923  1.00  2.930          H  
ATOM   5212 2HG  PRO B 329       8.601 -38.324   6.599  1.00  2.930          H  
ATOM   5213 1HD  PRO B 329      10.427 -37.943   4.191  1.00  2.930          H  
ATOM   5214 2HD  PRO B 329      10.563 -37.437   5.937  1.00  2.930          H  
ATOM   5215  N   LEU B 330      11.052 -41.935   4.024  1.00  1.820          N  
ATOM   5216  CA  LEU B 330      11.377 -43.221   3.421  1.00  1.940          C  
ATOM   5217  C   LEU B 330      12.319 -44.061   4.273  1.00  1.910          C  
ATOM   5218  O   LEU B 330      12.235 -45.282   4.267  1.00  2.010          O  
ATOM   5219  CB  LEU B 330      11.975 -43.031   2.024  1.00  2.670          C  
ATOM   5220  CG  LEU B 330      10.998 -42.563   0.922  1.00  2.670          C  
ATOM   5221  CD1 LEU B 330      11.790 -42.199  -0.320  1.00  2.670          C  
ATOM   5222  CD2 LEU B 330       9.993 -43.653   0.602  1.00  2.670          C  
ATOM   5223  H   LEU B 330      11.136 -41.087   3.463  1.00  2.180          H  
ATOM   5224  HA  LEU B 330      10.456 -43.784   3.341  1.00  2.330          H  
ATOM   5225 1HB  LEU B 330      12.764 -42.282   2.099  1.00  3.200          H  
ATOM   5226 2HB  LEU B 330      12.422 -43.973   1.706  1.00  3.200          H  
ATOM   5227  HG  LEU B 330      10.467 -41.721   1.257  1.00  3.200          H  
ATOM   5228 1HD1 LEU B 330      11.107 -41.857  -1.099  1.00  3.200          H  
ATOM   5229 2HD1 LEU B 330      12.494 -41.399  -0.081  1.00  3.200          H  
ATOM   5230 3HD1 LEU B 330      12.337 -43.070  -0.676  1.00  3.200          H  
ATOM   5231 1HD2 LEU B 330       9.317 -43.300  -0.178  1.00  3.200          H  
ATOM   5232 2HD2 LEU B 330      10.517 -44.547   0.253  1.00  3.200          H  
ATOM   5233 3HD2 LEU B 330       9.416 -43.895   1.476  1.00  3.200          H  
ATOM   5234  N   VAL B 331      13.227 -43.452   5.030  1.00  1.800          N  
ATOM   5235  CA  VAL B 331      14.149 -44.257   5.831  1.00  1.800          C  
ATOM   5236  C   VAL B 331      13.417 -45.157   6.835  1.00  1.850          C  
ATOM   5237  O   VAL B 331      13.929 -46.208   7.216  1.00  1.910          O  
ATOM   5238  CB  VAL B 331      15.160 -43.365   6.595  1.00  2.520          C  
ATOM   5239  CG1 VAL B 331      14.488 -42.598   7.769  1.00  2.520          C  
ATOM   5240  CG2 VAL B 331      16.307 -44.236   7.126  1.00  2.520          C  
ATOM   5241  H   VAL B 331      13.280 -42.426   5.047  1.00  2.160          H  
ATOM   5242  HA  VAL B 331      14.712 -44.895   5.149  1.00  2.160          H  
ATOM   5243  HB  VAL B 331      15.548 -42.619   5.902  1.00  3.020          H  
ATOM   5244 1HG1 VAL B 331      15.239 -41.980   8.247  1.00  3.020          H  
ATOM   5245 2HG1 VAL B 331      13.684 -41.969   7.402  1.00  3.020          H  
ATOM   5246 3HG1 VAL B 331      14.092 -43.291   8.504  1.00  3.020          H  
ATOM   5247 1HG2 VAL B 331      17.032 -43.601   7.634  1.00  3.020          H  
ATOM   5248 2HG2 VAL B 331      15.935 -44.977   7.832  1.00  3.020          H  
ATOM   5249 3HG2 VAL B 331      16.789 -44.744   6.295  1.00  3.020          H  
ATOM   5250  N   ILE B 332      12.215 -44.751   7.267  1.00  1.840          N  
ATOM   5251  CA  ILE B 332      11.427 -45.490   8.246  1.00  1.900          C  
ATOM   5252  C   ILE B 332      11.012 -46.821   7.652  1.00  2.040          C  
ATOM   5253  O   ILE B 332      10.751 -47.780   8.381  1.00  2.110          O  
ATOM   5254  CB  ILE B 332      10.182 -44.675   8.683  1.00  2.640          C  
ATOM   5255  CG1 ILE B 332       9.635 -45.144  10.027  1.00  2.640          C  
ATOM   5256  CG2 ILE B 332       9.020 -44.933   7.677  1.00  2.640          C  
ATOM   5257  CD1 ILE B 332       8.777 -44.102  10.698  1.00  2.640          C  
ATOM   5258  H   ILE B 332      11.819 -43.903   6.864  1.00  2.210          H  
ATOM   5259  HA  ILE B 332      12.047 -45.679   9.121  1.00  2.280          H  
ATOM   5260  HB  ILE B 332      10.431 -43.613   8.713  1.00  3.160          H  
ATOM   5261 1HG1 ILE B 332       9.022 -46.025   9.862  1.00  3.160          H  
ATOM   5262 2HG1 ILE B 332      10.426 -45.419  10.665  1.00  3.160          H  
ATOM   5263 1HG2 ILE B 332       8.166 -44.365   7.959  1.00  3.160          H  
ATOM   5264 2HG2 ILE B 332       9.291 -44.663   6.694  1.00  3.160          H  
ATOM   5265 3HG2 ILE B 332       8.744 -45.969   7.668  1.00  3.160          H  
ATOM   5266 1HD1 ILE B 332       8.392 -44.478  11.622  1.00  3.160          H  
ATOM   5267 2HD1 ILE B 332       9.378 -43.214  10.897  1.00  3.160          H  
ATOM   5268 3HD1 ILE B 332       7.975 -43.832  10.073  1.00  3.160          H  
ATOM   5269  N   GLU B 333      10.951 -46.881   6.317  1.00  2.100          N  
ATOM   5270  CA  GLU B 333      10.566 -48.057   5.578  1.00  2.250          C  
ATOM   5271  C   GLU B 333      11.497 -49.201   5.907  1.00  2.310          C  
ATOM   5272  O   GLU B 333      11.112 -50.359   5.818  1.00  2.440          O  
ATOM   5273  CB  GLU B 333      10.563 -47.800   4.070  1.00  3.090          C  
ATOM   5274  CG  GLU B 333       9.987 -48.936   3.280  1.00  3.090          C  
ATOM   5275  CD  GLU B 333       9.832 -48.684   1.812  1.00  3.090          C  
ATOM   5276  OE1 GLU B 333      10.170 -47.630   1.327  1.00  3.090          O  
ATOM   5277  OE2 GLU B 333       9.327 -49.575   1.169  1.00  3.090          O  
ATOM   5278  H   GLU B 333      11.243 -46.075   5.764  1.00  2.520          H  
ATOM   5279  HA  GLU B 333       9.560 -48.340   5.876  1.00  2.700          H  
ATOM   5280 1HB  GLU B 333      10.006 -46.894   3.847  1.00  3.710          H  
ATOM   5281 2HB  GLU B 333      11.587 -47.653   3.728  1.00  3.710          H  
ATOM   5282 1HG  GLU B 333      10.625 -49.808   3.397  1.00  3.710          H  
ATOM   5283 2HG  GLU B 333       9.025 -49.176   3.712  1.00  3.710          H  
ATOM   5284  N   LYS B 334      12.759 -48.904   6.219  1.00  2.240          N  
ATOM   5285  CA  LYS B 334      13.707 -49.951   6.541  1.00  2.310          C  
ATOM   5286  C   LYS B 334      13.349 -50.662   7.853  1.00  2.340          C  
ATOM   5287  O   LYS B 334      13.770 -51.798   8.077  1.00  2.450          O  
ATOM   5288  CB  LYS B 334      15.123 -49.378   6.637  1.00  3.210          C  
ATOM   5289  CG  LYS B 334      15.706 -48.911   5.305  1.00  3.210          C  
ATOM   5290  CD  LYS B 334      17.130 -48.374   5.467  1.00  3.210          C  
ATOM   5291  CE  LYS B 334      17.706 -47.914   4.125  1.00  3.210          C  
ATOM   5292  NZ  LYS B 334      19.120 -47.430   4.246  1.00  3.210          N  
ATOM   5293  H   LYS B 334      13.084 -47.936   6.297  1.00  2.690          H  
ATOM   5294  HA  LYS B 334      13.682 -50.692   5.742  1.00  2.770          H  
ATOM   5295 1HB  LYS B 334      15.116 -48.525   7.321  1.00  3.850          H  
ATOM   5296 2HB  LYS B 334      15.788 -50.128   7.060  1.00  3.850          H  
ATOM   5297 1HG  LYS B 334      15.707 -49.741   4.600  1.00  3.850          H  
ATOM   5298 2HG  LYS B 334      15.071 -48.116   4.904  1.00  3.850          H  
ATOM   5299 1HD  LYS B 334      17.119 -47.529   6.159  1.00  3.850          H  
ATOM   5300 2HD  LYS B 334      17.769 -49.153   5.881  1.00  3.850          H  
ATOM   5301 1HE  LYS B 334      17.678 -48.745   3.423  1.00  3.850          H  
ATOM   5302 2HE  LYS B 334      17.089 -47.102   3.738  1.00  3.850          H  
ATOM   5303 1HZ  LYS B 334      19.451 -47.140   3.336  1.00  3.850          H  
ATOM   5304 2HZ  LYS B 334      19.177 -46.649   4.883  1.00  3.850          H  
ATOM   5305 3HZ  LYS B 334      19.702 -48.181   4.590  1.00  3.850          H  
ATOM   5306  N   ASP B 335      12.620 -49.972   8.745  1.00  2.260          N  
ATOM   5307  CA  ASP B 335      12.264 -50.492  10.055  1.00  2.300          C  
ATOM   5308  C   ASP B 335      10.853 -51.083  10.096  1.00  2.400          C  
ATOM   5309  O   ASP B 335      10.620 -52.093  10.771  1.00  2.510          O  
ATOM   5310  CB  ASP B 335      12.411 -49.376  11.092  1.00  3.200          C  
ATOM   5311  CG  ASP B 335      13.874 -48.880  11.232  1.00  3.200          C  
ATOM   5312  OD1 ASP B 335      14.736 -49.681  11.503  1.00  3.200          O  
ATOM   5313  OD2 ASP B 335      14.102 -47.691  11.090  1.00  3.200          O  
ATOM   5314  H   ASP B 335      12.256 -49.054   8.504  1.00  2.710          H  
ATOM   5315  HA  ASP B 335      12.968 -51.285  10.307  1.00  2.760          H  
ATOM   5316 1HB  ASP B 335      11.779 -48.530  10.796  1.00  3.840          H  
ATOM   5317 2HB  ASP B 335      12.069 -49.714  12.053  1.00  3.840          H  
ATOM   5318  N   LEU B 336       9.931 -50.524   9.298  1.00  2.380          N  
ATOM   5319  CA  LEU B 336       8.519 -50.911   9.368  1.00  2.470          C  
ATOM   5320  C   LEU B 336       8.223 -52.417   9.157  1.00  2.640          C  
ATOM   5321  O   LEU B 336       7.359 -52.954   9.854  1.00  2.730          O  
ATOM   5322  CB  LEU B 336       7.672 -50.127   8.331  1.00  3.420          C  
ATOM   5323  CG  LEU B 336       7.485 -48.613   8.475  1.00  3.420          C  
ATOM   5324  CD1 LEU B 336       6.692 -48.121   7.252  1.00  3.420          C  
ATOM   5325  CD2 LEU B 336       6.803 -48.282   9.751  1.00  3.420          C  
ATOM   5326  H   LEU B 336      10.208 -49.710   8.742  1.00  2.860          H  
ATOM   5327  HA  LEU B 336       8.165 -50.663  10.363  1.00  2.960          H  
ATOM   5328 1HB  LEU B 336       8.056 -50.293   7.336  1.00  4.110          H  
ATOM   5329 2HB  LEU B 336       6.697 -50.515   8.374  1.00  4.110          H  
ATOM   5330  HG  LEU B 336       8.429 -48.131   8.465  1.00  4.110          H  
ATOM   5331 1HD1 LEU B 336       6.554 -47.043   7.314  1.00  4.110          H  
ATOM   5332 2HD1 LEU B 336       7.228 -48.363   6.337  1.00  4.110          H  
ATOM   5333 3HD1 LEU B 336       5.722 -48.607   7.233  1.00  4.110          H  
ATOM   5334 1HD2 LEU B 336       6.672 -47.202   9.826  1.00  4.110          H  
ATOM   5335 2HD2 LEU B 336       5.842 -48.768   9.788  1.00  4.110          H  
ATOM   5336 3HD2 LEU B 336       7.406 -48.621  10.576  1.00  4.110          H  
ATOM   5337  N   PRO B 337       8.925 -53.179   8.289  1.00  2.720          N  
ATOM   5338  CA  PRO B 337       8.678 -54.585   8.052  1.00  2.890          C  
ATOM   5339  C   PRO B 337       8.768 -55.435   9.309  1.00  2.960          C  
ATOM   5340  O   PRO B 337       8.268 -56.559   9.307  1.00  3.120          O  
ATOM   5341  CB  PRO B 337       9.766 -54.967   7.046  1.00  4.330          C  
ATOM   5342  CG  PRO B 337      10.080 -53.686   6.338  1.00  4.330          C  
ATOM   5343  CD  PRO B 337       9.955 -52.630   7.389  1.00  4.330          C  
ATOM   5344  HA  PRO B 337       7.686 -54.694   7.594  1.00  3.470          H  
ATOM   5345 1HB  PRO B 337      10.639 -55.382   7.580  1.00  5.200          H  
ATOM   5346 2HB  PRO B 337       9.398 -55.757   6.375  1.00  5.200          H  
ATOM   5347 1HG  PRO B 337      11.097 -53.718   5.915  1.00  5.200          H  
ATOM   5348 2HG  PRO B 337       9.391 -53.524   5.495  1.00  5.200          H  
ATOM   5349 1HD  PRO B 337      10.932 -52.537   7.868  1.00  5.200          H  
ATOM   5350 2HD  PRO B 337       9.622 -51.729   6.925  1.00  5.200          H  
ATOM   5351  N   HIS B 338       9.394 -54.937  10.389  1.00  2.870          N  
ATOM   5352  CA  HIS B 338       9.470 -55.795  11.550  1.00  2.960          C  
ATOM   5353  C   HIS B 338       8.652 -55.267  12.722  1.00  2.930          C  
ATOM   5354  O   HIS B 338       8.925 -55.591  13.881  1.00  2.970          O  
ATOM   5355  CB  HIS B 338      10.935 -55.918  11.940  1.00  4.110          C  
ATOM   5356  CG  HIS B 338      11.745 -56.517  10.834  1.00  4.110          C  
ATOM   5357  ND1 HIS B 338      11.711 -57.860  10.525  1.00  4.110          N  
ATOM   5358  CD2 HIS B 338      12.580 -55.942   9.936  1.00  4.110          C  
ATOM   5359  CE1 HIS B 338      12.505 -58.088   9.492  1.00  4.110          C  
ATOM   5360  NE2 HIS B 338      13.043 -56.941   9.117  1.00  4.110          N  
ATOM   5361  H   HIS B 338       9.802 -53.995  10.424  1.00  3.440          H  
ATOM   5362  HA  HIS B 338       9.096 -56.787  11.310  1.00  3.550          H  
ATOM   5363 1HB  HIS B 338      11.334 -54.928  12.174  1.00  4.930          H  
ATOM   5364 2HB  HIS B 338      11.035 -56.540  12.828  1.00  4.930          H  
ATOM   5365  HD1 HIS B 338      11.006 -58.505  10.824  1.00  4.930          H  
ATOM   5366  HD2 HIS B 338      12.902 -54.908   9.780  1.00  4.930          H  
ATOM   5367  HE1 HIS B 338      12.619 -59.095   9.094  1.00  4.930          H  
ATOM   5368  N   TYR B 339       7.554 -54.581  12.391  1.00  2.890          N  
ATOM   5369  CA  TYR B 339       6.574 -54.137  13.373  1.00  2.860          C  
ATOM   5370  C   TYR B 339       5.147 -54.531  13.005  1.00  2.960          C  
ATOM   5371  O   TYR B 339       4.228 -54.259  13.778  1.00  3.000          O  
ATOM   5372  CB  TYR B 339       6.685 -52.629  13.627  1.00  4.020          C  
ATOM   5373  CG  TYR B 339       8.011 -52.275  14.234  1.00  4.020          C  
ATOM   5374  CD1 TYR B 339       9.004 -51.738  13.464  1.00  4.020          C  
ATOM   5375  CD2 TYR B 339       8.240 -52.540  15.576  1.00  4.020          C  
ATOM   5376  CE1 TYR B 339      10.228 -51.460  14.019  1.00  4.020          C  
ATOM   5377  CE2 TYR B 339       9.466 -52.265  16.129  1.00  4.020          C  
ATOM   5378  CZ  TYR B 339      10.459 -51.725  15.354  1.00  4.020          C  
ATOM   5379  OH  TYR B 339      11.688 -51.451  15.904  1.00  4.020          O  
ATOM   5380  H   TYR B 339       7.436 -54.301  11.413  1.00  3.470          H  
ATOM   5381  HA  TYR B 339       6.798 -54.638  14.313  1.00  3.430          H  
ATOM   5382 1HB  TYR B 339       6.577 -52.088  12.681  1.00  4.820          H  
ATOM   5383 2HB  TYR B 339       5.893 -52.299  14.299  1.00  4.820          H  
ATOM   5384  HD1 TYR B 339       8.826 -51.542  12.414  1.00  4.820          H  
ATOM   5385  HD2 TYR B 339       7.453 -52.976  16.190  1.00  4.820          H  
ATOM   5386  HE1 TYR B 339      11.012 -51.045  13.410  1.00  4.820          H  
ATOM   5387  HE2 TYR B 339       9.649 -52.479  17.181  1.00  4.820          H  
ATOM   5388  HH  TYR B 339      11.690 -51.714  16.826  1.00  4.820          H  
ATOM   5389  N   PHE B 340       4.951 -55.165  11.844  1.00  3.030          N  
ATOM   5390  CA  PHE B 340       3.609 -55.520  11.401  1.00  3.120          C  
ATOM   5391  C   PHE B 340       3.302 -56.972  11.803  1.00  3.240          C  
ATOM   5392  O   PHE B 340       2.150 -57.415  11.722  1.00  3.300          O  
ATOM   5393  OXT PHE B 340       4.133 -57.605  12.455  1.00  4.680          O  
ATOM   5394  CB  PHE B 340       3.444 -55.380   9.871  1.00  4.160          C  
ATOM   5395  CG  PHE B 340       3.575 -53.951   9.289  1.00  4.160          C  
ATOM   5396  CD1 PHE B 340       4.666 -53.628   8.506  1.00  4.160          C  
ATOM   5397  CD2 PHE B 340       2.637 -52.956   9.524  1.00  4.160          C  
ATOM   5398  CE1 PHE B 340       4.817 -52.377   7.972  1.00  4.160          C  
ATOM   5399  CE2 PHE B 340       2.799 -51.686   8.998  1.00  4.160          C  
ATOM   5400  CZ  PHE B 340       3.893 -51.397   8.223  1.00  4.160          C  
ATOM   5401  H   PHE B 340       5.736 -55.398  11.254  1.00  3.640          H  
ATOM   5402  HA  PHE B 340       2.891 -54.861  11.887  1.00  3.740          H  
ATOM   5403 1HB  PHE B 340       4.180 -56.009   9.378  1.00  4.990          H  
ATOM   5404 2HB  PHE B 340       2.460 -55.759   9.589  1.00  4.990          H  
ATOM   5405  HD1 PHE B 340       5.416 -54.390   8.304  1.00  4.990          H  
ATOM   5406  HD2 PHE B 340       1.759 -53.182  10.138  1.00  4.990          H  
ATOM   5407  HE1 PHE B 340       5.683 -52.167   7.347  1.00  4.990          H  
ATOM   5408  HE2 PHE B 340       2.060 -50.926   9.197  1.00  4.990          H  
ATOM   5409  HZ  PHE B 340       4.024 -50.406   7.802  1.00  4.990          H  
TER                                                                             
ATOM   5411  N   MET C 341      -7.400   6.006  41.218  1.00  9.640          N  
ATOM   5412  CA  MET C 341      -7.313   4.761  41.976  1.00  9.200          C  
ATOM   5413  C   MET C 341      -6.610   3.655  41.173  1.00  8.640          C  
ATOM   5414  O   MET C 341      -7.079   3.218  40.120  1.00  8.340          O  
ATOM   5415  CB  MET C 341      -8.718   4.332  42.417  1.00 13.060          C  
ATOM   5416  CG  MET C 341      -8.768   3.091  43.283  1.00 13.060          C  
ATOM   5417  SD  MET C 341     -10.422   2.668  43.864  1.00 13.060          S  
ATOM   5418  CE  MET C 341     -11.142   1.955  42.401  1.00 13.060          C  
ATOM   5419 1H   MET C 341      -7.649   6.752  41.852  1.00 11.570          H  
ATOM   5420 2H   MET C 341      -6.519   6.213  40.769  1.00 11.570          H  
ATOM   5421 3H   MET C 341      -8.134   5.939  40.520  1.00 11.570          H  
ATOM   5422  HA  MET C 341      -6.713   4.952  42.866  1.00 11.040          H  
ATOM   5423 1HB  MET C 341      -9.186   5.150  42.965  1.00 15.670          H  
ATOM   5424 2HB  MET C 341      -9.322   4.161  41.527  1.00 15.670          H  
ATOM   5425 1HG  MET C 341      -8.424   2.277  42.688  1.00 15.670          H  
ATOM   5426 2HG  MET C 341      -8.112   3.198  44.148  1.00 15.670          H  
ATOM   5427 1HE  MET C 341     -12.162   1.640  42.615  1.00 15.670          H  
ATOM   5428 2HE  MET C 341     -11.154   2.689  41.597  1.00 15.670          H  
ATOM   5429 3HE  MET C 341     -10.557   1.090  42.102  1.00 15.670          H  
ATOM   5430  N   CYS C 342      -5.509   3.137  41.720  1.00  8.750          N  
ATOM   5431  CA  CYS C 342      -4.711   2.097  41.049  1.00  8.520          C  
ATOM   5432  C   CYS C 342      -5.393   0.729  41.016  1.00  7.690          C  
ATOM   5433  O   CYS C 342      -4.961  -0.181  40.314  1.00  7.260          O  
ATOM   5434  CB  CYS C 342      -3.352   1.953  41.741  1.00 12.020          C  
ATOM   5435  SG  CYS C 342      -2.279   3.403  41.566  1.00 12.020          S  
ATOM   5436  H   CYS C 342      -5.180   3.503  42.605  1.00 10.500          H  
ATOM   5437  HA  CYS C 342      -4.540   2.418  40.021  1.00 10.220          H  
ATOM   5438 1HB  CYS C 342      -3.503   1.777  42.807  1.00 14.420          H  
ATOM   5439 2HB  CYS C 342      -2.822   1.089  41.343  1.00 14.420          H  
ATOM   5440  HG  CYS C 342      -1.276   2.968  42.381  1.00 14.420          H  
ATOM   5441  N   ALA C 343      -6.467   0.597  41.779  1.00  7.710          N  
ATOM   5442  CA  ALA C 343      -7.250  -0.626  41.871  1.00  7.290          C  
ATOM   5443  C   ALA C 343      -8.266  -0.763  40.730  1.00  6.350          C  
ATOM   5444  O   ALA C 343      -8.981  -1.765  40.673  1.00  6.590          O  
ATOM   5445  CB  ALA C 343      -7.973  -0.697  43.207  1.00 10.370          C  
ATOM   5446  H   ALA C 343      -6.734   1.398  42.323  1.00  9.250          H  
ATOM   5447  HA  ALA C 343      -6.558  -1.466  41.804  1.00  8.750          H  
ATOM   5448 1HB  ALA C 343      -8.516  -1.639  43.270  1.00 12.450          H  
ATOM   5449 2HB  ALA C 343      -7.248  -0.641  44.016  1.00 12.450          H  
ATOM   5450 3HB  ALA C 343      -8.669   0.112  43.297  1.00 12.450          H  
ATOM   5451  N   SER C 344      -8.358   0.224  39.828  1.00  5.580          N  
ATOM   5452  CA  SER C 344      -9.331   0.122  38.741  1.00  4.760          C  
ATOM   5453  C   SER C 344      -8.801   0.536  37.365  1.00  4.360          C  
ATOM   5454  O   SER C 344      -8.343   1.666  37.114  1.00  4.340          O  
ATOM   5455  CB  SER C 344     -10.578   0.886  39.075  1.00  6.990          C  
ATOM   5456  OG  SER C 344     -11.469   0.882  37.990  1.00  6.990          O  
ATOM   5457  H   SER C 344      -7.764   1.055  39.902  1.00  6.700          H  
ATOM   5458  HA  SER C 344      -9.621  -0.925  38.662  1.00  5.710          H  
ATOM   5459 1HB  SER C 344     -11.055   0.411  39.923  1.00  8.390          H  
ATOM   5460 2HB  SER C 344     -10.322   1.889  39.364  1.00  8.390          H  
ATOM   5461  HG  SER C 344     -12.255   1.352  38.293  1.00  8.390          H  
ATOM   5462  N   ARG C 345      -8.892  -0.437  36.453  1.00  4.470          N  
ATOM   5463  CA  ARG C 345      -8.406  -0.376  35.075  1.00  4.490          C  
ATOM   5464  C   ARG C 345      -8.777   0.885  34.326  1.00  3.750          C  
ATOM   5465  O   ARG C 345      -7.951   1.444  33.614  1.00  3.890          O  
ATOM   5466  CB  ARG C 345      -8.953  -1.555  34.271  1.00  6.280          C  
ATOM   5467  CG  ARG C 345      -8.487  -1.622  32.802  1.00  6.280          C  
ATOM   5468  CD  ARG C 345      -9.174  -2.698  32.028  1.00  6.280          C  
ATOM   5469  NE  ARG C 345     -10.600  -2.409  31.821  1.00  6.280          N  
ATOM   5470  CZ  ARG C 345     -11.529  -3.266  31.386  1.00  6.280          C  
ATOM   5471  NH1 ARG C 345     -11.244  -4.526  31.093  1.00  6.280          N  
ATOM   5472  NH2 ARG C 345     -12.746  -2.791  31.257  1.00  6.280          N  
ATOM   5473  H   ARG C 345      -9.308  -1.303  36.767  1.00  5.360          H  
ATOM   5474  HA  ARG C 345      -7.319  -0.448  35.103  1.00  5.390          H  
ATOM   5475 1HB  ARG C 345      -8.669  -2.488  34.751  1.00  7.530          H  
ATOM   5476 2HB  ARG C 345     -10.043  -1.508  34.262  1.00  7.530          H  
ATOM   5477 1HG  ARG C 345      -8.719  -0.684  32.293  1.00  7.530          H  
ATOM   5478 2HG  ARG C 345      -7.414  -1.797  32.765  1.00  7.530          H  
ATOM   5479 1HD  ARG C 345      -8.700  -2.794  31.052  1.00  7.530          H  
ATOM   5480 2HD  ARG C 345      -9.088  -3.636  32.572  1.00  7.530          H  
ATOM   5481  HE  ARG C 345     -10.952  -1.451  32.005  1.00  7.530          H  
ATOM   5482 1HH1 ARG C 345     -10.302  -4.871  31.196  1.00  7.530          H  
ATOM   5483 2HH1 ARG C 345     -11.971  -5.146  30.765  1.00  7.530          H  
ATOM   5484 1HH2 ARG C 345     -12.892  -1.792  31.505  1.00  7.530          H  
ATOM   5485 2HH2 ARG C 345     -13.502  -3.369  30.934  1.00  7.530          H  
ATOM   5486  N   ASP C 346     -10.022   1.314  34.440  1.00  3.470          N  
ATOM   5487  CA  ASP C 346     -10.464   2.471  33.690  1.00  3.350          C  
ATOM   5488  C   ASP C 346     -10.531   3.736  34.532  1.00  2.900          C  
ATOM   5489  O   ASP C 346     -11.031   4.762  34.068  1.00  3.000          O  
ATOM   5490  CB  ASP C 346     -11.827   2.158  33.078  1.00  4.740          C  
ATOM   5491  CG  ASP C 346     -11.731   1.023  32.052  1.00  4.740          C  
ATOM   5492  OD1 ASP C 346     -10.992   1.130  31.089  1.00  4.740          O  
ATOM   5493  OD2 ASP C 346     -12.352   0.003  32.288  1.00  4.740          O  
ATOM   5494  H   ASP C 346     -10.668   0.820  35.041  1.00  4.160          H  
ATOM   5495  HA  ASP C 346      -9.754   2.637  32.889  1.00  4.020          H  
ATOM   5496 1HB  ASP C 346     -12.523   1.871  33.866  1.00  5.690          H  
ATOM   5497 2HB  ASP C 346     -12.225   3.050  32.590  1.00  5.690          H  
ATOM   5498  N   ASP C 347     -10.029   3.683  35.767  1.00  2.650          N  
ATOM   5499  CA  ASP C 347     -10.069   4.855  36.626  1.00  2.520          C  
ATOM   5500  C   ASP C 347      -8.835   5.678  36.342  1.00  2.450          C  
ATOM   5501  O   ASP C 347      -8.916   6.886  36.135  1.00  2.460          O  
ATOM   5502  CB  ASP C 347     -10.122   4.487  38.112  1.00  3.580          C  
ATOM   5503  CG  ASP C 347     -10.497   5.668  39.044  1.00  3.580          C  
ATOM   5504  OD1 ASP C 347     -11.650   6.024  39.047  1.00  3.580          O  
ATOM   5505  OD2 ASP C 347      -9.633   6.217  39.727  1.00  3.580          O  
ATOM   5506  H   ASP C 347      -9.576   2.834  36.114  1.00  3.180          H  
ATOM   5507  HA  ASP C 347     -10.951   5.447  36.383  1.00  3.020          H  
ATOM   5508 1HB  ASP C 347     -10.874   3.725  38.234  1.00  4.300          H  
ATOM   5509 2HB  ASP C 347      -9.162   4.058  38.428  1.00  4.300          H  
ATOM   5510  N   TRP C 348      -7.664   5.026  36.266  1.00  2.410          N  
ATOM   5511  CA  TRP C 348      -6.449   5.827  36.041  1.00  2.340          C  
ATOM   5512  C   TRP C 348      -6.564   6.720  34.804  1.00  2.350          C  
ATOM   5513  O   TRP C 348      -6.048   7.832  34.802  1.00  2.330          O  
ATOM   5514  CB  TRP C 348      -5.184   4.973  35.885  1.00  3.300          C  
ATOM   5515  CG  TRP C 348      -5.111   4.144  34.646  1.00  3.300          C  
ATOM   5516  CD1 TRP C 348      -5.502   2.866  34.511  1.00  3.300          C  
ATOM   5517  CD2 TRP C 348      -4.615   4.549  33.335  1.00  3.300          C  
ATOM   5518  NE1 TRP C 348      -5.301   2.445  33.222  1.00  3.300          N  
ATOM   5519  CE2 TRP C 348      -4.764   3.463  32.496  1.00  3.300          C  
ATOM   5520  CE3 TRP C 348      -4.085   5.729  32.824  1.00  3.300          C  
ATOM   5521  CZ2 TRP C 348      -4.408   3.516  31.159  1.00  3.300          C  
ATOM   5522  CZ3 TRP C 348      -3.732   5.779  31.498  1.00  3.300          C  
ATOM   5523  CH2 TRP C 348      -3.888   4.711  30.683  1.00  3.300          C  
ATOM   5524  H   TRP C 348      -7.650   4.013  36.436  1.00  2.890          H  
ATOM   5525  HA  TRP C 348      -6.306   6.469  36.911  1.00  2.810          H  
ATOM   5526 1HB  TRP C 348      -4.322   5.620  35.863  1.00  3.960          H  
ATOM   5527 2HB  TRP C 348      -5.100   4.318  36.743  1.00  3.960          H  
ATOM   5528  HD1 TRP C 348      -5.934   2.253  35.304  1.00  3.960          H  
ATOM   5529  HE1 TRP C 348      -5.541   1.525  32.875  1.00  3.960          H  
ATOM   5530  HE3 TRP C 348      -3.963   6.593  33.454  1.00  3.960          H  
ATOM   5531  HZ2 TRP C 348      -4.529   2.661  30.495  1.00  3.960          H  
ATOM   5532  HZ3 TRP C 348      -3.315   6.697  31.118  1.00  3.960          H  
ATOM   5533  HH2 TRP C 348      -3.591   4.795  29.639  1.00  3.960          H  
ATOM   5534  N   ARG C 349      -7.321   6.273  33.801  1.00  2.400          N  
ATOM   5535  CA  ARG C 349      -7.515   6.949  32.524  1.00  2.430          C  
ATOM   5536  C   ARG C 349      -8.149   8.325  32.649  1.00  2.510          C  
ATOM   5537  O   ARG C 349      -8.045   9.147  31.738  1.00  2.560          O  
ATOM   5538  CB  ARG C 349      -8.400   6.096  31.633  1.00  3.390          C  
ATOM   5539  CG  ARG C 349      -7.766   4.806  31.181  1.00  3.390          C  
ATOM   5540  CD  ARG C 349      -8.691   3.943  30.422  1.00  3.390          C  
ATOM   5541  NE  ARG C 349      -9.039   4.489  29.132  1.00  3.390          N  
ATOM   5542  CZ  ARG C 349     -10.036   4.025  28.347  1.00  3.390          C  
ATOM   5543  NH1 ARG C 349     -10.786   2.999  28.733  1.00  3.390          N  
ATOM   5544  NH2 ARG C 349     -10.264   4.605  27.176  1.00  3.390          N  
ATOM   5545  H   ARG C 349      -7.737   5.355  33.902  1.00  2.880          H  
ATOM   5546  HA  ARG C 349      -6.542   7.061  32.048  1.00  2.920          H  
ATOM   5547 1HB  ARG C 349      -9.316   5.841  32.172  1.00  4.070          H  
ATOM   5548 2HB  ARG C 349      -8.684   6.664  30.750  1.00  4.070          H  
ATOM   5549 1HG  ARG C 349      -6.906   5.026  30.558  1.00  4.070          H  
ATOM   5550 2HG  ARG C 349      -7.455   4.244  32.057  1.00  4.070          H  
ATOM   5551 1HD  ARG C 349      -8.233   2.963  30.277  1.00  4.070          H  
ATOM   5552 2HD  ARG C 349      -9.607   3.832  30.991  1.00  4.070          H  
ATOM   5553  HE  ARG C 349      -8.495   5.270  28.789  1.00  4.070          H  
ATOM   5554 1HH1 ARG C 349     -10.637   2.517  29.644  1.00  4.070          H  
ATOM   5555 2HH1 ARG C 349     -11.525   2.662  28.138  1.00  4.070          H  
ATOM   5556 1HH2 ARG C 349      -9.694   5.386  26.878  1.00  4.070          H  
ATOM   5557 2HH2 ARG C 349     -11.005   4.269  26.578  1.00  4.070          H  
ATOM   5558  N   CYS C 350      -8.869   8.545  33.740  1.00  2.550          N  
ATOM   5559  CA  CYS C 350      -9.573   9.790  33.987  1.00  2.660          C  
ATOM   5560  C   CYS C 350      -9.003  10.547  35.179  1.00  2.630          C  
ATOM   5561  O   CYS C 350      -9.589  11.540  35.613  1.00  2.710          O  
ATOM   5562  CB  CYS C 350     -11.055   9.530  34.245  1.00  3.680          C  
ATOM   5563  SG  CYS C 350     -11.406   8.676  35.806  1.00  3.680          S  
ATOM   5564  H   CYS C 350      -8.889   7.822  34.459  1.00  3.060          H  
ATOM   5565  HA  CYS C 350      -9.480  10.420  33.103  1.00  3.190          H  
ATOM   5566 1HB  CYS C 350     -11.602  10.472  34.240  1.00  4.420          H  
ATOM   5567 2HB  CYS C 350     -11.449   8.916  33.436  1.00  4.420          H  
ATOM   5568  HG  CYS C 350     -10.336   7.858  35.801  1.00  4.420          H  
ATOM   5569  N   ALA C 351      -7.914  10.051  35.770  1.00  2.530          N  
ATOM   5570  CA  ALA C 351      -7.385  10.679  36.973  1.00  2.530          C  
ATOM   5571  C   ALA C 351      -7.007  12.119  36.679  1.00  2.530          C  
ATOM   5572  O   ALA C 351      -6.476  12.434  35.604  1.00  2.490          O  
ATOM   5573  CB  ALA C 351      -6.201   9.901  37.504  1.00  3.540          C  
ATOM   5574  H   ALA C 351      -7.425   9.247  35.370  1.00  3.040          H  
ATOM   5575  HA  ALA C 351      -8.169  10.683  37.733  1.00  3.040          H  
ATOM   5576 1HB  ALA C 351      -5.837  10.379  38.415  1.00  4.250          H  
ATOM   5577 2HB  ALA C 351      -6.511   8.881  37.723  1.00  4.250          H  
ATOM   5578 3HB  ALA C 351      -5.429   9.886  36.767  1.00  4.250          H  
ATOM   5579  N   ARG C 352      -7.245  12.994  37.655  1.00  2.610          N  
ATOM   5580  CA  ARG C 352      -6.934  14.404  37.480  1.00  2.630          C  
ATOM   5581  C   ARG C 352      -5.482  14.724  37.764  1.00  2.570          C  
ATOM   5582  O   ARG C 352      -4.922  15.622  37.139  1.00  2.590          O  
ATOM   5583  CB  ARG C 352      -7.786  15.256  38.403  1.00  3.670          C  
ATOM   5584  CG  ARG C 352      -9.276  15.258  38.098  1.00  3.670          C  
ATOM   5585  CD  ARG C 352     -10.031  16.082  39.078  1.00  3.670          C  
ATOM   5586  NE  ARG C 352      -9.958  15.504  40.420  1.00  3.670          N  
ATOM   5587  CZ  ARG C 352     -10.425  16.058  41.555  1.00  3.670          C  
ATOM   5588  NH1 ARG C 352     -11.044  17.227  41.553  1.00  3.670          N  
ATOM   5589  NH2 ARG C 352     -10.237  15.388  42.676  1.00  3.670          N  
ATOM   5590  H   ARG C 352      -7.659  12.653  38.529  1.00  3.130          H  
ATOM   5591  HA  ARG C 352      -7.154  14.674  36.447  1.00  3.160          H  
ATOM   5592 1HB  ARG C 352      -7.653  14.904  39.426  1.00  4.410          H  
ATOM   5593 2HB  ARG C 352      -7.436  16.286  38.367  1.00  4.410          H  
ATOM   5594 1HG  ARG C 352      -9.443  15.657  37.099  1.00  4.410          H  
ATOM   5595 2HG  ARG C 352      -9.652  14.234  38.148  1.00  4.410          H  
ATOM   5596 1HD  ARG C 352      -9.608  17.085  39.110  1.00  4.410          H  
ATOM   5597 2HD  ARG C 352     -11.077  16.131  38.780  1.00  4.410          H  
ATOM   5598  HE  ARG C 352      -9.491  14.589  40.530  1.00  4.410          H  
ATOM   5599 1HH1 ARG C 352     -11.180  17.728  40.689  1.00  4.410          H  
ATOM   5600 2HH1 ARG C 352     -11.384  17.620  42.419  1.00  4.410          H  
ATOM   5601 1HH2 ARG C 352      -9.730  14.488  42.616  1.00  4.410          H  
ATOM   5602 2HH2 ARG C 352     -10.562  15.749  43.558  1.00  4.410          H  
ATOM   5603  N   SER C 353      -4.867  14.002  38.697  1.00  2.510          N  
ATOM   5604  CA  SER C 353      -3.480  14.291  39.031  1.00  2.490          C  
ATOM   5605  C   SER C 353      -2.787  13.119  39.747  1.00  2.380          C  
ATOM   5606  O   SER C 353      -3.447  12.193  40.226  1.00  2.390          O  
ATOM   5607  CB  SER C 353      -3.367  15.581  39.812  1.00  3.490          C  
ATOM   5608  OG  SER C 353      -3.800  15.527  41.120  1.00  3.490          O  
ATOM   5609  H   SER C 353      -5.374  13.280  39.193  1.00  3.010          H  
ATOM   5610  HA  SER C 353      -2.949  14.487  38.115  1.00  2.990          H  
ATOM   5611 1HB  SER C 353      -2.404  15.860  39.806  1.00  4.190          H  
ATOM   5612 2HB  SER C 353      -3.907  16.367  39.298  1.00  4.190          H  
ATOM   5613  HG  SER C 353      -3.526  16.427  41.464  1.00  4.190          H  
ATOM   5614  N   MET C 354      -1.452  13.200  39.904  1.00  2.300          N  
ATOM   5615  CA  MET C 354      -0.618  12.191  40.577  1.00  2.220          C  
ATOM   5616  C   MET C 354      -1.082  11.825  41.971  1.00  2.310          C  
ATOM   5617  O   MET C 354      -0.828  10.729  42.458  1.00  2.290          O  
ATOM   5618  CB  MET C 354       0.828  12.687  40.697  1.00  3.140          C  
ATOM   5619  CG  MET C 354       1.794  11.711  41.462  1.00  3.140          C  
ATOM   5620  SD  MET C 354       3.508  12.260  41.593  1.00  3.140          S  
ATOM   5621  CE  MET C 354       3.426  13.453  42.913  1.00  3.140          C  
ATOM   5622  H   MET C 354      -0.963  14.006  39.506  1.00  2.760          H  
ATOM   5623  HA  MET C 354      -0.627  11.291  39.967  1.00  2.660          H  
ATOM   5624 1HB  MET C 354       1.217  12.832  39.701  1.00  3.770          H  
ATOM   5625 2HB  MET C 354       0.838  13.656  41.196  1.00  3.770          H  
ATOM   5626 1HG  MET C 354       1.438  11.600  42.478  1.00  3.770          H  
ATOM   5627 2HG  MET C 354       1.785  10.742  41.021  1.00  3.770          H  
ATOM   5628 1HE  MET C 354       4.417  13.848  43.102  1.00  3.770          H  
ATOM   5629 2HE  MET C 354       2.757  14.266  42.636  1.00  3.770          H  
ATOM   5630 3HE  MET C 354       3.053  12.968  43.816  1.00  3.770          H  
ATOM   5631  N   HIS C 355      -1.784  12.727  42.613  1.00  2.420          N  
ATOM   5632  CA  HIS C 355      -2.202  12.545  43.985  1.00  2.520          C  
ATOM   5633  C   HIS C 355      -3.347  11.547  44.133  1.00  2.550          C  
ATOM   5634  O   HIS C 355      -3.692  11.136  45.240  1.00  2.620          O  
ATOM   5635  CB  HIS C 355      -2.589  13.894  44.545  1.00  3.490          C  
ATOM   5636  CG  HIS C 355      -1.448  14.852  44.470  1.00  3.490          C  
ATOM   5637  ND1 HIS C 355      -0.133  14.486  44.708  1.00  3.490          N  
ATOM   5638  CD2 HIS C 355      -1.423  16.163  44.206  1.00  3.490          C  
ATOM   5639  CE1 HIS C 355       0.632  15.536  44.546  1.00  3.490          C  
ATOM   5640  NE2 HIS C 355      -0.119  16.560  44.272  1.00  3.490          N  
ATOM   5641  H   HIS C 355      -2.013  13.589  42.136  1.00  2.900          H  
ATOM   5642  HA  HIS C 355      -1.364  12.165  44.564  1.00  3.020          H  
ATOM   5643 1HB  HIS C 355      -3.409  14.302  43.954  1.00  4.190          H  
ATOM   5644 2HB  HIS C 355      -2.940  13.803  45.557  1.00  4.190          H  
ATOM   5645  HD1 HIS C 355       0.175  13.673  45.253  1.00  4.190          H  
ATOM   5646  HD2 HIS C 355      -2.205  16.885  43.977  1.00  4.190          H  
ATOM   5647  HE1 HIS C 355       1.698  15.486  44.659  1.00  4.190          H  
ATOM   5648  N   GLU C 356      -3.940  11.145  43.012  1.00  2.500          N  
ATOM   5649  CA  GLU C 356      -5.018  10.167  43.001  1.00  2.530          C  
ATOM   5650  C   GLU C 356      -4.467   8.742  42.839  1.00  2.460          C  
ATOM   5651  O   GLU C 356      -5.232   7.775  42.741  1.00  2.480          O  
ATOM   5652  CB  GLU C 356      -6.046  10.530  41.926  1.00  3.530          C  
ATOM   5653  CG  GLU C 356      -6.813  11.836  42.260  1.00  3.530          C  
ATOM   5654  CD  GLU C 356      -7.775  12.304  41.195  1.00  3.530          C  
ATOM   5655  OE1 GLU C 356      -7.712  11.802  40.101  1.00  3.530          O  
ATOM   5656  OE2 GLU C 356      -8.591  13.158  41.476  1.00  3.530          O  
ATOM   5657  H   GLU C 356      -3.629  11.528  42.114  1.00  3.000          H  
ATOM   5658  HA  GLU C 356      -5.527  10.213  43.962  1.00  3.040          H  
ATOM   5659 1HB  GLU C 356      -5.537  10.664  40.969  1.00  4.240          H  
ATOM   5660 2HB  GLU C 356      -6.767   9.722  41.810  1.00  4.240          H  
ATOM   5661 1HG  GLU C 356      -7.364  11.685  43.187  1.00  4.240          H  
ATOM   5662 2HG  GLU C 356      -6.080  12.625  42.436  1.00  4.240          H  
ATOM   5663  N   PHE C 357      -3.139   8.630  42.804  1.00  2.370          N  
ATOM   5664  CA  PHE C 357      -2.409   7.384  42.649  1.00  2.290          C  
ATOM   5665  C   PHE C 357      -1.665   7.005  43.929  1.00  2.330          C  
ATOM   5666  O   PHE C 357      -1.452   7.840  44.820  1.00  2.400          O  
ATOM   5667  CB  PHE C 357      -1.422   7.507  41.488  1.00  3.240          C  
ATOM   5668  CG  PHE C 357      -2.074   7.649  40.176  1.00  3.240          C  
ATOM   5669  CD1 PHE C 357      -2.452   8.891  39.700  1.00  3.240          C  
ATOM   5670  CD2 PHE C 357      -2.310   6.553  39.407  1.00  3.240          C  
ATOM   5671  CE1 PHE C 357      -3.060   9.014  38.492  1.00  3.240          C  
ATOM   5672  CE2 PHE C 357      -2.918   6.669  38.207  1.00  3.240          C  
ATOM   5673  CZ  PHE C 357      -3.302   7.893  37.746  1.00  3.240          C  
ATOM   5674  H   PHE C 357      -2.570   9.475  42.880  1.00  2.840          H  
ATOM   5675  HA  PHE C 357      -3.120   6.590  42.421  1.00  2.750          H  
ATOM   5676 1HB  PHE C 357      -0.820   8.384  41.634  1.00  3.890          H  
ATOM   5677 2HB  PHE C 357      -0.758   6.644  41.462  1.00  3.890          H  
ATOM   5678  HD1 PHE C 357      -2.275   9.769  40.303  1.00  3.890          H  
ATOM   5679  HD2 PHE C 357      -2.007   5.580  39.764  1.00  3.890          H  
ATOM   5680  HE1 PHE C 357      -3.360  10.002  38.129  1.00  3.890          H  
ATOM   5681  HE2 PHE C 357      -3.092   5.787  37.624  1.00  3.890          H  
ATOM   5682  HZ  PHE C 357      -3.803   7.976  36.786  1.00  3.890          H  
ATOM   5683  N   SER C 358      -1.307   5.733  44.014  1.00  2.290          N  
ATOM   5684  CA  SER C 358      -0.525   5.196  45.112  1.00  2.330          C  
ATOM   5685  C   SER C 358       0.458   4.171  44.568  1.00  2.210          C  
ATOM   5686  O   SER C 358       0.228   3.565  43.511  1.00  2.120          O  
ATOM   5687  CB  SER C 358      -1.428   4.560  46.150  1.00  3.250          C  
ATOM   5688  OG  SER C 358      -2.125   3.465  45.618  1.00  3.250          O  
ATOM   5689  H   SER C 358      -1.574   5.103  43.272  1.00  2.750          H  
ATOM   5690  HA  SER C 358       0.034   5.996  45.586  1.00  2.800          H  
ATOM   5691 1HB  SER C 358      -0.826   4.239  46.994  1.00  3.900          H  
ATOM   5692 2HB  SER C 358      -2.133   5.301  46.520  1.00  3.900          H  
ATOM   5693  HG  SER C 358      -2.491   2.998  46.373  1.00  3.900          H  
ATOM   5694  N   ALA C 359       1.545   3.969  45.301  1.00  2.220          N  
ATOM   5695  CA  ALA C 359       2.578   3.013  44.912  1.00  2.120          C  
ATOM   5696  C   ALA C 359       3.303   2.472  46.117  1.00  2.200          C  
ATOM   5697  O   ALA C 359       3.359   3.126  47.150  1.00  2.320          O  
ATOM   5698  CB  ALA C 359       3.587   3.678  43.991  1.00  3.010          C  
ATOM   5699  H   ALA C 359       1.636   4.519  46.162  1.00  2.660          H  
ATOM   5700  HA  ALA C 359       2.098   2.179  44.402  1.00  2.540          H  
ATOM   5701 1HB  ALA C 359       4.336   2.940  43.706  1.00  3.610          H  
ATOM   5702 2HB  ALA C 359       3.088   4.057  43.104  1.00  3.610          H  
ATOM   5703 3HB  ALA C 359       4.064   4.502  44.512  1.00  3.610          H  
ATOM   5704  N   LYS C 360       3.886   1.293  45.995  1.00  2.150          N  
ATOM   5705  CA  LYS C 360       4.657   0.801  47.118  1.00  2.240          C  
ATOM   5706  C   LYS C 360       6.081   1.331  47.128  1.00  2.210          C  
ATOM   5707  O   LYS C 360       6.721   1.477  46.083  1.00  2.110          O  
ATOM   5708  CB  LYS C 360       4.648  -0.715  47.167  1.00  3.100          C  
ATOM   5709  CG  LYS C 360       3.282  -1.292  47.467  1.00  3.100          C  
ATOM   5710  CD  LYS C 360       3.324  -2.799  47.567  1.00  3.100          C  
ATOM   5711  CE  LYS C 360       1.941  -3.376  47.850  1.00  3.100          C  
ATOM   5712  NZ  LYS C 360       1.966  -4.865  47.947  1.00  3.100          N  
ATOM   5713  H   LYS C 360       3.809   0.759  45.140  1.00  2.580          H  
ATOM   5714  HA  LYS C 360       4.180   1.153  48.026  1.00  2.690          H  
ATOM   5715 1HB  LYS C 360       5.001  -1.116  46.220  1.00  3.720          H  
ATOM   5716 2HB  LYS C 360       5.337  -1.050  47.949  1.00  3.720          H  
ATOM   5717 1HG  LYS C 360       2.934  -0.883  48.420  1.00  3.720          H  
ATOM   5718 2HG  LYS C 360       2.584  -0.994  46.690  1.00  3.720          H  
ATOM   5719 1HD  LYS C 360       3.708  -3.221  46.639  1.00  3.720          H  
ATOM   5720 2HD  LYS C 360       3.994  -3.081  48.386  1.00  3.720          H  
ATOM   5721 1HE  LYS C 360       1.572  -2.966  48.790  1.00  3.720          H  
ATOM   5722 2HE  LYS C 360       1.262  -3.085  47.048  1.00  3.720          H  
ATOM   5723 1HZ  LYS C 360       1.034  -5.208  48.137  1.00  3.720          H  
ATOM   5724 2HZ  LYS C 360       2.297  -5.259  47.076  1.00  3.720          H  
ATOM   5725 3HZ  LYS C 360       2.585  -5.137  48.699  1.00  3.720          H  
ATOM   5726  N   ASP C 361       6.533   1.605  48.341  1.00  2.310          N  
ATOM   5727  CA  ASP C 361       7.841   2.071  48.769  1.00  2.350          C  
ATOM   5728  C   ASP C 361       8.900   1.012  48.518  1.00  2.350          C  
ATOM   5729  O   ASP C 361       8.580  -0.177  48.441  1.00  2.370          O  
ATOM   5730  CB  ASP C 361       7.802   2.379  50.269  1.00  3.270          C  
ATOM   5731  CG  ASP C 361       8.947   3.224  50.762  1.00  3.270          C  
ATOM   5732  OD1 ASP C 361       8.863   4.427  50.686  1.00  3.270          O  
ATOM   5733  OD2 ASP C 361       9.934   2.651  51.177  1.00  3.270          O  
ATOM   5734  H   ASP C 361       5.859   1.452  49.087  1.00  2.770          H  
ATOM   5735  HA  ASP C 361       8.089   2.979  48.220  1.00  2.820          H  
ATOM   5736 1HB  ASP C 361       6.872   2.877  50.510  1.00  3.930          H  
ATOM   5737 2HB  ASP C 361       7.806   1.445  50.815  1.00  3.930          H  
ATOM   5738  N   ILE C 362      10.170   1.407  48.445  1.00  2.350          N  
ATOM   5739  CA  ILE C 362      11.236   0.415  48.294  1.00  2.370          C  
ATOM   5740  C   ILE C 362      11.203  -0.582  49.480  1.00  2.500          C  
ATOM   5741  O   ILE C 362      11.577  -1.743  49.322  1.00  2.530          O  
ATOM   5742  CB  ILE C 362      12.626   1.105  48.162  1.00  3.310          C  
ATOM   5743  CG1 ILE C 362      13.726   0.144  47.623  1.00  3.310          C  
ATOM   5744  CG2 ILE C 362      13.085   1.692  49.485  1.00  3.310          C  
ATOM   5745  CD1 ILE C 362      13.549  -0.312  46.185  1.00  3.310          C  
ATOM   5746  H   ILE C 362      10.410   2.405  48.475  1.00  2.820          H  
ATOM   5747  HA  ILE C 362      11.040  -0.142  47.388  1.00  2.840          H  
ATOM   5748  HB  ILE C 362      12.529   1.901  47.448  1.00  3.970          H  
ATOM   5749 1HG1 ILE C 362      14.681   0.654  47.683  1.00  3.970          H  
ATOM   5750 2HG1 ILE C 362      13.764  -0.744  48.258  1.00  3.970          H  
ATOM   5751 1HG2 ILE C 362      14.034   2.202  49.341  1.00  3.970          H  
ATOM   5752 2HG2 ILE C 362      12.339   2.410  49.844  1.00  3.970          H  
ATOM   5753 3HG2 ILE C 362      13.217   0.905  50.231  1.00  3.970          H  
ATOM   5754 1HD1 ILE C 362      14.360  -0.947  45.927  1.00  3.970          H  
ATOM   5755 2HD1 ILE C 362      12.638  -0.853  46.064  1.00  3.970          H  
ATOM   5756 3HD1 ILE C 362      13.547   0.544  45.526  1.00  3.970          H  
ATOM   5757  N   ASP C 363      10.690  -0.151  50.655  1.00  2.590          N  
ATOM   5758  CA  ASP C 363      10.552  -1.018  51.830  1.00  2.720          C  
ATOM   5759  C   ASP C 363       9.234  -1.828  51.853  1.00  2.720          C  
ATOM   5760  O   ASP C 363       8.943  -2.510  52.836  1.00  2.810          O  
ATOM   5761  CB  ASP C 363      10.618  -0.205  53.129  1.00  3.760          C  
ATOM   5762  CG  ASP C 363      11.996   0.357  53.528  1.00  3.760          C  
ATOM   5763  OD1 ASP C 363      13.020  -0.199  53.178  1.00  3.760          O  
ATOM   5764  OD2 ASP C 363      12.005   1.349  54.215  1.00  3.760          O  
ATOM   5765  H   ASP C 363      10.435   0.847  50.767  1.00  3.110          H  
ATOM   5766  HA  ASP C 363      11.381  -1.725  51.823  1.00  3.260          H  
ATOM   5767 1HB  ASP C 363       9.954   0.651  53.013  1.00  4.510          H  
ATOM   5768 2HB  ASP C 363      10.233  -0.804  53.955  1.00  4.510          H  
ATOM   5769  N   GLY C 364       8.410  -1.728  50.803  1.00  2.620          N  
ATOM   5770  CA  GLY C 364       7.143  -2.466  50.703  1.00  2.630          C  
ATOM   5771  C   GLY C 364       5.893  -1.785  51.277  1.00  2.660          C  
ATOM   5772  O   GLY C 364       4.795  -2.343  51.195  1.00  2.670          O  
ATOM   5773  H   GLY C 364       8.681  -1.164  49.996  1.00  3.140          H  
ATOM   5774 1HA  GLY C 364       6.966  -2.681  49.650  1.00  3.160          H  
ATOM   5775 2HA  GLY C 364       7.269  -3.432  51.188  1.00  3.160          H  
ATOM   5776  N   HIS C 365       6.056  -0.617  51.880  1.00  2.700          N  
ATOM   5777  CA  HIS C 365       4.936   0.110  52.470  1.00  2.750          C  
ATOM   5778  C   HIS C 365       4.115   0.777  51.385  1.00  2.660          C  
ATOM   5779  O   HIS C 365       4.654   1.200  50.366  1.00  2.570          O  
ATOM   5780  CB  HIS C 365       5.438   1.180  53.441  1.00  3.830          C  
ATOM   5781  CG  HIS C 365       6.118   0.624  54.638  1.00  3.830          C  
ATOM   5782  ND1 HIS C 365       5.448  -0.079  55.616  1.00  3.830          N  
ATOM   5783  CD2 HIS C 365       7.412   0.665  55.022  1.00  3.830          C  
ATOM   5784  CE1 HIS C 365       6.305  -0.450  56.549  1.00  3.830          C  
ATOM   5785  NE2 HIS C 365       7.503  -0.010  56.213  1.00  3.830          N  
ATOM   5786  H   HIS C 365       6.991  -0.249  51.941  1.00  3.240          H  
ATOM   5787  HA  HIS C 365       4.290  -0.578  53.014  1.00  3.300          H  
ATOM   5788 1HB  HIS C 365       6.136   1.840  52.926  1.00  4.600          H  
ATOM   5789 2HB  HIS C 365       4.598   1.792  53.773  1.00  4.600          H  
ATOM   5790  HD2 HIS C 365       8.228   1.146  54.488  1.00  4.600          H  
ATOM   5791  HE1 HIS C 365       6.064  -1.021  57.446  1.00  4.600          H  
ATOM   5792  HE2 HIS C 365       8.354  -0.145  56.743  1.00  4.600          H  
ATOM   5793  N   MET C 366       2.813   0.918  51.583  1.00  2.700          N  
ATOM   5794  CA  MET C 366       2.041   1.631  50.572  1.00  2.630          C  
ATOM   5795  C   MET C 366       2.130   3.131  50.780  1.00  2.660          C  
ATOM   5796  O   MET C 366       1.876   3.630  51.879  1.00  2.760          O  
ATOM   5797  CB  MET C 366       0.588   1.162  50.568  1.00  3.710          C  
ATOM   5798  CG  MET C 366      -0.307   1.856  49.519  1.00  3.710          C  
ATOM   5799  SD  MET C 366       0.196   1.539  47.800  1.00  3.710          S  
ATOM   5800  CE  MET C 366      -0.290  -0.137  47.506  1.00  3.710          C  
ATOM   5801  H   MET C 366       2.375   0.552  52.419  1.00  3.240          H  
ATOM   5802  HA  MET C 366       2.464   1.417  49.593  1.00  3.160          H  
ATOM   5803 1HB  MET C 366       0.555   0.091  50.401  1.00  4.450          H  
ATOM   5804 2HB  MET C 366       0.147   1.353  51.547  1.00  4.450          H  
ATOM   5805 1HG  MET C 366      -1.329   1.504  49.644  1.00  4.450          H  
ATOM   5806 2HG  MET C 366      -0.307   2.936  49.683  1.00  4.450          H  
ATOM   5807 1HE  MET C 366      -0.025  -0.415  46.485  1.00  4.450          H  
ATOM   5808 2HE  MET C 366       0.218  -0.795  48.202  1.00  4.450          H  
ATOM   5809 3HE  MET C 366      -1.368  -0.233  47.638  1.00  4.450          H  
ATOM   5810  N   VAL C 367       2.440   3.852  49.709  1.00  2.570          N  
ATOM   5811  CA  VAL C 367       2.543   5.289  49.739  1.00  2.600          C  
ATOM   5812  C   VAL C 367       1.417   5.951  48.962  1.00  2.580          C  
ATOM   5813  O   VAL C 367       1.250   5.732  47.759  1.00  2.490          O  
ATOM   5814  CB  VAL C 367       3.874   5.715  49.093  1.00  3.630          C  
ATOM   5815  CG1 VAL C 367       4.010   7.229  49.097  1.00  3.630          C  
ATOM   5816  CG2 VAL C 367       5.031   5.031  49.810  1.00  3.630          C  
ATOM   5817  H   VAL C 367       2.685   3.385  48.834  1.00  3.080          H  
ATOM   5818  HA  VAL C 367       2.509   5.622  50.776  1.00  3.120          H  
ATOM   5819  HB  VAL C 367       3.869   5.400  48.061  1.00  4.350          H  
ATOM   5820 1HG1 VAL C 367       4.947   7.513  48.617  1.00  4.350          H  
ATOM   5821 2HG1 VAL C 367       3.187   7.690  48.561  1.00  4.350          H  
ATOM   5822 3HG1 VAL C 367       4.006   7.572  50.123  1.00  4.350          H  
ATOM   5823 1HG2 VAL C 367       5.978   5.305  49.338  1.00  4.350          H  
ATOM   5824 2HG2 VAL C 367       5.046   5.332  50.853  1.00  4.350          H  
ATOM   5825 3HG2 VAL C 367       4.903   3.951  49.747  1.00  4.350          H  
ATOM   5826  N   ASN C 368       0.657   6.784  49.654  1.00  2.680          N  
ATOM   5827  CA  ASN C 368      -0.416   7.555  49.047  1.00  2.680          C  
ATOM   5828  C   ASN C 368       0.248   8.805  48.492  1.00  2.640          C  
ATOM   5829  O   ASN C 368       0.806   9.591  49.260  1.00  2.710          O  
ATOM   5830  CB  ASN C 368      -1.518   7.870  50.038  1.00  3.750          C  
ATOM   5831  CG  ASN C 368      -2.694   8.543  49.381  1.00  3.750          C  
ATOM   5832  OD1 ASN C 368      -2.537   9.416  48.513  1.00  3.750          O  
ATOM   5833  ND2 ASN C 368      -3.888   8.149  49.778  1.00  3.750          N  
ATOM   5834  H   ASN C 368       0.847   6.885  50.644  1.00  3.220          H  
ATOM   5835  HA  ASN C 368      -0.839   7.002  48.207  1.00  3.220          H  
ATOM   5836 1HB  ASN C 368      -1.856   6.948  50.513  1.00  4.500          H  
ATOM   5837 2HB  ASN C 368      -1.131   8.523  50.820  1.00  4.500          H  
ATOM   5838 1HD2 ASN C 368      -4.712   8.558  49.377  1.00  4.500          H  
ATOM   5839 2HD2 ASN C 368      -3.977   7.440  50.481  1.00  4.500          H  
ATOM   5840  N   LEU C 369       0.226   9.012  47.176  1.00  2.530          N  
ATOM   5841  CA  LEU C 369       1.020  10.093  46.607  1.00  2.490          C  
ATOM   5842  C   LEU C 369       0.375  11.469  46.851  1.00  2.580          C  
ATOM   5843  O   LEU C 369       0.897  12.507  46.437  1.00  2.570          O  
ATOM   5844  CB  LEU C 369       1.230   9.846  45.107  1.00  3.500          C  
ATOM   5845  CG  LEU C 369       1.960   8.485  44.708  1.00  3.500          C  
ATOM   5846  CD1 LEU C 369       1.997   8.385  43.229  1.00  3.500          C  
ATOM   5847  CD2 LEU C 369       3.339   8.372  45.259  1.00  3.500          C  
ATOM   5848  H   LEU C 369      -0.312   8.410  46.539  1.00  3.040          H  
ATOM   5849  HA  LEU C 369       1.988  10.095  47.098  1.00  2.990          H  
ATOM   5850 1HB  LEU C 369       0.251   9.846  44.622  1.00  4.200          H  
ATOM   5851 2HB  LEU C 369       1.812  10.669  44.697  1.00  4.200          H  
ATOM   5852  HG  LEU C 369       1.376   7.668  45.080  1.00  4.200          H  
ATOM   5853 1HD1 LEU C 369       2.446   7.436  42.941  1.00  4.200          H  
ATOM   5854 2HD1 LEU C 369       0.997   8.441  42.852  1.00  4.200          H  
ATOM   5855 3HD1 LEU C 369       2.585   9.205  42.829  1.00  4.200          H  
ATOM   5856 1HD2 LEU C 369       3.772   7.420  44.950  1.00  4.200          H  
ATOM   5857 2HD2 LEU C 369       3.935   9.178  44.875  1.00  4.200          H  
ATOM   5858 3HD2 LEU C 369       3.312   8.410  46.336  1.00  4.200          H  
ATOM   5859  N   ASP C 370      -0.747  11.504  47.585  1.00  2.690          N  
ATOM   5860  CA  ASP C 370      -1.373  12.759  47.992  1.00  2.800          C  
ATOM   5861  C   ASP C 370      -0.458  13.448  49.006  1.00  2.870          C  
ATOM   5862  O   ASP C 370      -0.576  14.651  49.248  1.00  2.950          O  
ATOM   5863  CB  ASP C 370      -2.785  12.542  48.573  1.00  3.880          C  
ATOM   5864  CG  ASP C 370      -3.657  13.858  48.708  1.00  3.880          C  
ATOM   5865  OD1 ASP C 370      -3.884  14.520  47.702  1.00  3.880          O  
ATOM   5866  OD2 ASP C 370      -4.093  14.159  49.796  1.00  3.880          O  
ATOM   5867  H   ASP C 370      -1.186  10.631  47.884  1.00  3.230          H  
ATOM   5868  HA  ASP C 370      -1.454  13.409  47.133  1.00  3.360          H  
ATOM   5869 1HB  ASP C 370      -3.325  11.846  47.922  1.00  4.650          H  
ATOM   5870 2HB  ASP C 370      -2.703  12.068  49.551  1.00  4.650          H  
ATOM   5871  N   LYS C 371       0.515  12.699  49.567  1.00  2.850          N  
ATOM   5872  CA  LYS C 371       1.482  13.249  50.510  1.00  2.920          C  
ATOM   5873  C   LYS C 371       2.326  14.335  49.856  1.00  2.880          C  
ATOM   5874  O   LYS C 371       2.965  15.125  50.548  1.00  2.960          O  
ATOM   5875  CB  LYS C 371       2.447  12.174  51.049  1.00  4.060          C  
ATOM   5876  CG  LYS C 371       3.417  11.599  49.987  1.00  4.060          C  
ATOM   5877  CD  LYS C 371       4.326  10.476  50.514  1.00  4.060          C  
ATOM   5878  CE  LYS C 371       5.619  11.005  51.170  1.00  4.060          C  
ATOM   5879  NZ  LYS C 371       6.527   9.876  51.632  1.00  4.060          N  
ATOM   5880  H   LYS C 371       0.575  11.700  49.342  1.00  3.420          H  
ATOM   5881  HA  LYS C 371       0.940  13.694  51.344  1.00  3.500          H  
ATOM   5882 1HB  LYS C 371       3.034  12.589  51.864  1.00  4.870          H  
ATOM   5883 2HB  LYS C 371       1.867  11.339  51.446  1.00  4.870          H  
ATOM   5884 1HG  LYS C 371       2.848  11.222  49.142  1.00  4.870          H  
ATOM   5885 2HG  LYS C 371       4.066  12.394  49.636  1.00  4.870          H  
ATOM   5886 1HD  LYS C 371       3.778   9.852  51.218  1.00  4.870          H  
ATOM   5887 2HD  LYS C 371       4.624   9.875  49.667  1.00  4.870          H  
ATOM   5888 1HE  LYS C 371       6.155  11.591  50.426  1.00  4.870          H  
ATOM   5889 2HE  LYS C 371       5.381  11.644  52.017  1.00  4.870          H  
ATOM   5890 1HZ  LYS C 371       7.391  10.253  52.024  1.00  4.870          H  
ATOM   5891 2HZ  LYS C 371       6.051   9.334  52.334  1.00  4.870          H  
ATOM   5892 3HZ  LYS C 371       6.768   9.258  50.858  1.00  4.870          H  
ATOM   5893  N   TYR C 372       2.349  14.372  48.521  1.00  2.770          N  
ATOM   5894  CA  TYR C 372       3.153  15.338  47.819  1.00  2.720          C  
ATOM   5895  C   TYR C 372       2.335  16.558  47.405  1.00  2.800          C  
ATOM   5896  O   TYR C 372       2.832  17.424  46.689  1.00  2.790          O  
ATOM   5897  CB  TYR C 372       3.768  14.696  46.582  1.00  3.830          C  
ATOM   5898  CG  TYR C 372       4.702  13.563  46.858  1.00  3.830          C  
ATOM   5899  CD1 TYR C 372       4.262  12.287  46.611  1.00  3.830          C  
ATOM   5900  CD2 TYR C 372       5.971  13.770  47.365  1.00  3.830          C  
ATOM   5901  CE1 TYR C 372       5.052  11.225  46.865  1.00  3.830          C  
ATOM   5902  CE2 TYR C 372       6.782  12.666  47.619  1.00  3.830          C  
ATOM   5903  CZ  TYR C 372       6.297  11.394  47.357  1.00  3.830          C  
ATOM   5904  OH  TYR C 372       7.036  10.269  47.598  1.00  3.830          O  
ATOM   5905  H   TYR C 372       1.800  13.703  47.973  1.00  3.320          H  
ATOM   5906  HA  TYR C 372       3.949  15.677  48.481  1.00  3.260          H  
ATOM   5907 1HB  TYR C 372       2.975  14.300  45.972  1.00  4.590          H  
ATOM   5908 2HB  TYR C 372       4.278  15.443  46.015  1.00  4.590          H  
ATOM   5909  HD1 TYR C 372       3.272  12.128  46.218  1.00  4.590          H  
ATOM   5910  HD2 TYR C 372       6.323  14.779  47.565  1.00  4.590          H  
ATOM   5911  HE1 TYR C 372       4.698  10.236  46.682  1.00  4.590          H  
ATOM   5912  HE2 TYR C 372       7.787  12.794  48.024  1.00  4.590          H  
ATOM   5913  HH  TYR C 372       7.829  10.485  48.130  1.00  4.590          H  
ATOM   5914  N   ARG C 373       1.080  16.655  47.825  1.00  2.890          N  
ATOM   5915  CA  ARG C 373       0.307  17.825  47.437  1.00  2.990          C  
ATOM   5916  C   ARG C 373       0.968  19.080  47.974  1.00  3.080          C  
ATOM   5917  O   ARG C 373       1.322  19.150  49.152  1.00  3.170          O  
ATOM   5918  CB  ARG C 373      -1.133  17.700  47.906  1.00  4.150          C  
ATOM   5919  CG  ARG C 373      -2.070  18.815  47.433  1.00  4.150          C  
ATOM   5920  CD  ARG C 373      -3.469  18.585  47.895  1.00  4.150          C  
ATOM   5921  NE  ARG C 373      -4.063  17.415  47.244  1.00  4.150          N  
ATOM   5922  CZ  ARG C 373      -4.665  17.391  46.040  1.00  4.150          C  
ATOM   5923  NH1 ARG C 373      -4.800  18.480  45.295  1.00  4.150          N  
ATOM   5924  NH2 ARG C 373      -5.114  16.231  45.631  1.00  4.150          N  
ATOM   5925  H   ARG C 373       0.651  15.929  48.409  1.00  3.470          H  
ATOM   5926  HA  ARG C 373       0.302  17.910  46.358  1.00  3.590          H  
ATOM   5927 1HB  ARG C 373      -1.536  16.748  47.549  1.00  4.980          H  
ATOM   5928 2HB  ARG C 373      -1.158  17.671  48.994  1.00  4.980          H  
ATOM   5929 1HG  ARG C 373      -1.736  19.772  47.832  1.00  4.980          H  
ATOM   5930 2HG  ARG C 373      -2.055  18.850  46.340  1.00  4.980          H  
ATOM   5931 1HD  ARG C 373      -3.458  18.399  48.970  1.00  4.980          H  
ATOM   5932 2HD  ARG C 373      -4.086  19.455  47.688  1.00  4.980          H  
ATOM   5933  HE  ARG C 373      -4.005  16.496  47.729  1.00  4.980          H  
ATOM   5934 1HH1 ARG C 373      -4.448  19.366  45.624  1.00  4.980          H  
ATOM   5935 2HH1 ARG C 373      -5.245  18.424  44.387  1.00  4.980          H  
ATOM   5936 1HH2 ARG C 373      -4.954  15.418  46.258  1.00  4.980          H  
ATOM   5937 2HH2 ARG C 373      -5.578  16.134  44.741  1.00  4.980          H  
ATOM   5938  N   GLY C 374       1.132  20.086  47.108  1.00  3.080          N  
ATOM   5939  CA  GLY C 374       1.777  21.331  47.501  1.00  3.170          C  
ATOM   5940  C   GLY C 374       3.280  21.322  47.215  1.00  3.100          C  
ATOM   5941  O   GLY C 374       3.951  22.346  47.377  1.00  3.170          O  
ATOM   5942  H   GLY C 374       0.817  19.984  46.134  1.00  3.700          H  
ATOM   5943 1HA  GLY C 374       1.310  22.157  46.968  1.00  3.800          H  
ATOM   5944 2HA  GLY C 374       1.611  21.503  48.562  1.00  3.800          H  
ATOM   5945  N   PHE C 375       3.804  20.175  46.780  1.00  2.950          N  
ATOM   5946  CA  PHE C 375       5.222  20.014  46.475  1.00  2.870          C  
ATOM   5947  C   PHE C 375       5.453  19.928  44.982  1.00  2.740          C  
ATOM   5948  O   PHE C 375       4.596  19.473  44.225  1.00  2.670          O  
ATOM   5949  CB  PHE C 375       5.793  18.754  47.136  1.00  4.050          C  
ATOM   5950  CG  PHE C 375       5.845  18.824  48.628  1.00  4.050          C  
ATOM   5951  CD1 PHE C 375       4.746  18.503  49.396  1.00  4.050          C  
ATOM   5952  CD2 PHE C 375       7.002  19.206  49.268  1.00  4.050          C  
ATOM   5953  CE1 PHE C 375       4.798  18.568  50.758  1.00  4.050          C  
ATOM   5954  CE2 PHE C 375       7.062  19.284  50.631  1.00  4.050          C  
ATOM   5955  CZ  PHE C 375       5.960  18.962  51.384  1.00  4.050          C  
ATOM   5956  H   PHE C 375       3.204  19.353  46.676  1.00  3.540          H  
ATOM   5957  HA  PHE C 375       5.766  20.880  46.855  1.00  3.440          H  
ATOM   5958 1HB  PHE C 375       5.210  17.890  46.852  1.00  4.860          H  
ATOM   5959 2HB  PHE C 375       6.811  18.588  46.766  1.00  4.860          H  
ATOM   5960  HD1 PHE C 375       3.825  18.207  48.920  1.00  4.860          H  
ATOM   5961  HD2 PHE C 375       7.870  19.451  48.672  1.00  4.860          H  
ATOM   5962  HE1 PHE C 375       3.910  18.309  51.341  1.00  4.860          H  
ATOM   5963  HE2 PHE C 375       7.978  19.600  51.114  1.00  4.860          H  
ATOM   5964  HZ  PHE C 375       6.001  19.020  52.470  1.00  4.860          H  
ATOM   5965  N   VAL C 376       6.637  20.348  44.571  1.00  2.720          N  
ATOM   5966  CA  VAL C 376       7.056  20.239  43.183  1.00  2.590          C  
ATOM   5967  C   VAL C 376       7.759  18.907  43.077  1.00  2.440          C  
ATOM   5968  O   VAL C 376       8.617  18.599  43.902  1.00  2.470          O  
ATOM   5969  CB  VAL C 376       7.976  21.404  42.801  1.00  3.680          C  
ATOM   5970  CG1 VAL C 376       8.469  21.272  41.361  1.00  3.680          C  
ATOM   5971  CG2 VAL C 376       7.212  22.680  42.985  1.00  3.680          C  
ATOM   5972  H   VAL C 376       7.296  20.683  45.280  1.00  3.260          H  
ATOM   5973  HA  VAL C 376       6.178  20.239  42.530  1.00  3.110          H  
ATOM   5974  HB  VAL C 376       8.844  21.396  43.440  1.00  4.410          H  
ATOM   5975 1HG1 VAL C 376       9.117  22.117  41.126  1.00  4.410          H  
ATOM   5976 2HG1 VAL C 376       9.029  20.345  41.240  1.00  4.410          H  
ATOM   5977 3HG1 VAL C 376       7.612  21.268  40.679  1.00  4.410          H  
ATOM   5978 1HG2 VAL C 376       7.844  23.518  42.722  1.00  4.410          H  
ATOM   5979 2HG2 VAL C 376       6.337  22.669  42.334  1.00  4.410          H  
ATOM   5980 3HG2 VAL C 376       6.887  22.781  44.018  1.00  4.410          H  
ATOM   5981  N   CYS C 377       7.359  18.079  42.132  1.00  2.300          N  
ATOM   5982  CA  CYS C 377       7.945  16.757  42.082  1.00  2.180          C  
ATOM   5983  C   CYS C 377       8.635  16.333  40.801  1.00  2.030          C  
ATOM   5984  O   CYS C 377       8.204  16.635  39.689  1.00  1.980          O  
ATOM   5985  CB  CYS C 377       6.869  15.745  42.430  1.00  3.100          C  
ATOM   5986  SG  CYS C 377       6.257  15.955  44.101  1.00  3.100          S  
ATOM   5987  H   CYS C 377       6.660  18.396  41.453  1.00  2.760          H  
ATOM   5988  HA  CYS C 377       8.680  16.713  42.866  1.00  2.620          H  
ATOM   5989 1HB  CYS C 377       6.031  15.865  41.755  1.00  3.720          H  
ATOM   5990 2HB  CYS C 377       7.252  14.746  42.313  1.00  3.720          H  
ATOM   5991  HG  CYS C 377       6.136  17.291  44.020  1.00  3.720          H  
ATOM   5992  N   ILE C 378       9.685  15.550  40.974  1.00  1.970          N  
ATOM   5993  CA  ILE C 378      10.369  14.920  39.855  1.00  1.830          C  
ATOM   5994  C   ILE C 378      10.102  13.434  39.945  1.00  1.760          C  
ATOM   5995  O   ILE C 378      10.465  12.803  40.930  1.00  1.820          O  
ATOM   5996  CB  ILE C 378      11.881  15.158  39.902  1.00  2.620          C  
ATOM   5997  CG1 ILE C 378      12.132  16.669  39.880  1.00  2.620          C  
ATOM   5998  CG2 ILE C 378      12.584  14.419  38.726  1.00  2.620          C  
ATOM   5999  CD1 ILE C 378      13.580  17.105  40.120  1.00  2.620          C  
ATOM   6000  H   ILE C 378      10.004  15.403  41.938  1.00  2.360          H  
ATOM   6001  HA  ILE C 378       9.968  15.297  38.916  1.00  2.200          H  
ATOM   6002  HB  ILE C 378      12.251  14.781  40.814  1.00  3.140          H  
ATOM   6003 1HG1 ILE C 378      11.778  17.045  38.945  1.00  3.140          H  
ATOM   6004 2HG1 ILE C 378      11.524  17.106  40.650  1.00  3.140          H  
ATOM   6005 1HG2 ILE C 378      13.654  14.575  38.770  1.00  3.140          H  
ATOM   6006 2HG2 ILE C 378      12.388  13.346  38.785  1.00  3.140          H  
ATOM   6007 3HG2 ILE C 378      12.197  14.803  37.778  1.00  3.140          H  
ATOM   6008 1HD1 ILE C 378      13.635  18.193  40.095  1.00  3.140          H  
ATOM   6009 2HD1 ILE C 378      13.916  16.758  41.083  1.00  3.140          H  
ATOM   6010 3HD1 ILE C 378      14.230  16.704  39.356  1.00  3.140          H  
ATOM   6011  N   VAL C 379       9.488  12.866  38.931  1.00  1.670          N  
ATOM   6012  CA  VAL C 379       9.158  11.450  38.984  1.00  1.610          C  
ATOM   6013  C   VAL C 379       9.986  10.714  37.937  1.00  1.480          C  
ATOM   6014  O   VAL C 379       9.984  11.106  36.778  1.00  1.420          O  
ATOM   6015  CB  VAL C 379       7.642  11.260  38.785  1.00  2.280          C  
ATOM   6016  CG1 VAL C 379       7.315   9.830  38.855  1.00  2.280          C  
ATOM   6017  CG2 VAL C 379       6.887  12.032  39.843  1.00  2.280          C  
ATOM   6018  H   VAL C 379       9.229  13.451  38.131  1.00  2.000          H  
ATOM   6019  HA  VAL C 379       9.425  11.053  39.961  1.00  1.930          H  
ATOM   6020  HB  VAL C 379       7.351  11.616  37.798  1.00  2.730          H  
ATOM   6021 1HG1 VAL C 379       6.247   9.681  38.715  1.00  2.730          H  
ATOM   6022 2HG1 VAL C 379       7.849   9.326  38.095  1.00  2.730          H  
ATOM   6023 3HG1 VAL C 379       7.610   9.457  39.819  1.00  2.730          H  
ATOM   6024 1HG2 VAL C 379       5.836  11.869  39.699  1.00  2.730          H  
ATOM   6025 2HG2 VAL C 379       7.167  11.681  40.802  1.00  2.730          H  
ATOM   6026 3HG2 VAL C 379       7.110  13.097  39.771  1.00  2.730          H  
ATOM   6027  N   THR C 380      10.725   9.672  38.342  1.00  1.470          N  
ATOM   6028  CA  THR C 380      11.645   8.996  37.403  1.00  1.370          C  
ATOM   6029  C   THR C 380      11.807   7.474  37.505  1.00  1.350          C  
ATOM   6030  O   THR C 380      11.737   6.922  38.597  1.00  1.430          O  
ATOM   6031  CB  THR C 380      13.030   9.665  37.541  1.00  1.960          C  
ATOM   6032  OG1 THR C 380      13.940   9.055  36.623  1.00  1.960          O  
ATOM   6033  CG2 THR C 380      13.566   9.578  38.976  1.00  1.960          C  
ATOM   6034  H   THR C 380      10.662   9.384  39.326  1.00  1.760          H  
ATOM   6035  HA  THR C 380      11.300   9.207  36.397  1.00  1.640          H  
ATOM   6036  HB  THR C 380      12.937  10.710  37.300  1.00  2.350          H  
ATOM   6037  HG1 THR C 380      13.646   9.235  35.713  1.00  2.350          H  
ATOM   6038 1HG2 THR C 380      14.524  10.074  39.029  1.00  2.350          H  
ATOM   6039 2HG2 THR C 380      12.871  10.067  39.661  1.00  2.350          H  
ATOM   6040 3HG2 THR C 380      13.681   8.549  39.260  1.00  2.350          H  
ATOM   6041  N   ASN C 381      12.082   6.835  36.349  1.00  1.260          N  
ATOM   6042  CA  ASN C 381      12.379   5.396  36.241  1.00  1.260          C  
ATOM   6043  C   ASN C 381      13.868   5.155  36.393  1.00  1.300          C  
ATOM   6044  O   ASN C 381      14.643   5.589  35.557  1.00  1.280          O  
ATOM   6045  CB  ASN C 381      11.895   4.850  34.930  1.00  1.760          C  
ATOM   6046  CG  ASN C 381      10.502   4.945  34.895  1.00  1.760          C  
ATOM   6047  OD1 ASN C 381       9.886   4.751  35.948  1.00  1.760          O  
ATOM   6048  ND2 ASN C 381       9.946   5.239  33.763  1.00  1.760          N  
ATOM   6049  H   ASN C 381      12.096   7.414  35.502  1.00  1.510          H  
ATOM   6050  HA  ASN C 381      11.873   4.888  37.042  1.00  1.510          H  
ATOM   6051 1HB  ASN C 381      12.323   5.420  34.101  1.00  2.120          H  
ATOM   6052 2HB  ASN C 381      12.194   3.806  34.820  1.00  2.120          H  
ATOM   6053 1HD2 ASN C 381       8.947   5.337  33.719  1.00  2.120          H  
ATOM   6054 2HD2 ASN C 381      10.508   5.390  32.953  1.00  2.120          H  
ATOM   6055  N   VAL C 382      14.301   4.465  37.425  1.00  1.380          N  
ATOM   6056  CA  VAL C 382      15.751   4.373  37.635  1.00  1.420          C  
ATOM   6057  C   VAL C 382      16.314   2.976  37.444  1.00  1.460          C  
ATOM   6058  O   VAL C 382      15.583   2.003  37.259  1.00  1.470          O  
ATOM   6059  CB  VAL C 382      16.158   4.958  39.012  1.00  1.970          C  
ATOM   6060  CG1 VAL C 382      15.752   6.420  39.056  1.00  1.970          C  
ATOM   6061  CG2 VAL C 382      15.521   4.189  40.161  1.00  1.970          C  
ATOM   6062  H   VAL C 382      13.601   4.030  38.029  1.00  1.660          H  
ATOM   6063  HA  VAL C 382      16.238   5.007  36.896  1.00  1.700          H  
ATOM   6064  HB  VAL C 382      17.241   4.912  39.110  1.00  2.370          H  
ATOM   6065 1HG1 VAL C 382      16.062   6.861  39.999  1.00  2.370          H  
ATOM   6066 2HG1 VAL C 382      16.227   6.956  38.235  1.00  2.370          H  
ATOM   6067 3HG1 VAL C 382      14.671   6.492  38.956  1.00  2.370          H  
ATOM   6068 1HG2 VAL C 382      15.834   4.622  41.100  1.00  2.370          H  
ATOM   6069 2HG2 VAL C 382      14.444   4.243  40.085  1.00  2.370          H  
ATOM   6070 3HG2 VAL C 382      15.845   3.149  40.131  1.00  2.370          H  
ATOM   6071  N   ALA C 383      17.635   2.901  37.428  1.00  1.500          N  
ATOM   6072  CA  ALA C 383      18.347   1.663  37.190  1.00  1.570          C  
ATOM   6073  C   ALA C 383      19.672   1.718  37.909  1.00  1.670          C  
ATOM   6074  O   ALA C 383      20.030   2.780  38.433  1.00  1.660          O  
ATOM   6075  CB  ALA C 383      18.524   1.455  35.704  1.00  2.170          C  
ATOM   6076  H   ALA C 383      18.178   3.736  37.586  1.00  1.800          H  
ATOM   6077  HA  ALA C 383      17.772   0.842  37.605  1.00  1.880          H  
ATOM   6078 1HB  ALA C 383      19.047   0.528  35.523  1.00  2.600          H  
ATOM   6079 2HB  ALA C 383      17.539   1.412  35.247  1.00  2.600          H  
ATOM   6080 3HB  ALA C 383      19.088   2.282  35.290  1.00  2.600          H  
ATOM   6081  N   SER C 384      20.372   0.580  37.987  1.00  1.770          N  
ATOM   6082  CA  SER C 384      21.655   0.541  38.670  1.00  1.880          C  
ATOM   6083  C   SER C 384      22.844   0.177  37.780  1.00  1.910          C  
ATOM   6084  O   SER C 384      23.987   0.508  38.100  1.00  2.010          O  
ATOM   6085  CB  SER C 384      21.564  -0.476  39.795  1.00  2.590          C  
ATOM   6086  OG  SER C 384      21.355  -1.783  39.300  1.00  2.590          O  
ATOM   6087  H   SER C 384      20.024  -0.275  37.552  1.00  2.120          H  
ATOM   6088  HA  SER C 384      21.834   1.523  39.085  1.00  2.260          H  
ATOM   6089 1HB  SER C 384      22.465  -0.460  40.384  1.00  3.110          H  
ATOM   6090 2HB  SER C 384      20.736  -0.202  40.452  1.00  3.110          H  
ATOM   6091  HG  SER C 384      20.973  -2.276  40.041  1.00  3.110          H  
ATOM   6092  N   GLN C 385      22.596  -0.494  36.649  1.00  1.860          N  
ATOM   6093  CA  GLN C 385      23.702  -0.960  35.816  1.00  1.930          C  
ATOM   6094  C   GLN C 385      23.992  -0.068  34.605  1.00  1.860          C  
ATOM   6095  O   GLN C 385      24.941  -0.319  33.861  1.00  1.940          O  
ATOM   6096  CB  GLN C 385      23.393  -2.375  35.335  1.00  2.670          C  
ATOM   6097  CG  GLN C 385      23.113  -3.353  36.478  1.00  2.670          C  
ATOM   6098  CD  GLN C 385      24.262  -3.522  37.437  1.00  2.670          C  
ATOM   6099  OE1 GLN C 385      25.362  -3.928  37.056  1.00  2.670          O  
ATOM   6100  NE2 GLN C 385      24.020  -3.193  38.700  1.00  2.670          N  
ATOM   6101  H   GLN C 385      21.647  -0.772  36.400  1.00  2.230          H  
ATOM   6102  HA  GLN C 385      24.604  -0.984  36.426  1.00  2.320          H  
ATOM   6103 1HB  GLN C 385      22.531  -2.347  34.687  1.00  3.210          H  
ATOM   6104 2HB  GLN C 385      24.231  -2.753  34.750  1.00  3.210          H  
ATOM   6105 1HG  GLN C 385      22.266  -2.976  37.045  1.00  3.210          H  
ATOM   6106 2HG  GLN C 385      22.859  -4.315  36.061  1.00  3.210          H  
ATOM   6107 1HE2 GLN C 385      24.743  -3.270  39.387  1.00  3.210          H  
ATOM   6108 2HE2 GLN C 385      23.104  -2.846  38.968  1.00  3.210          H  
ATOM   6109  N   CYS C 386      23.178   0.963  34.403  1.00  1.780          N  
ATOM   6110  CA  CYS C 386      23.303   1.826  33.226  1.00  1.750          C  
ATOM   6111  C   CYS C 386      24.504   2.747  33.238  1.00  1.760          C  
ATOM   6112  O   CYS C 386      24.870   3.293  34.279  1.00  1.800          O  
ATOM   6113  CB  CYS C 386      22.103   2.734  33.079  1.00  2.460          C  
ATOM   6114  SG  CYS C 386      20.624   1.923  32.788  1.00  2.460          S  
ATOM   6115  H   CYS C 386      22.444   1.113  35.083  1.00  2.140          H  
ATOM   6116  HA  CYS C 386      23.372   1.181  32.349  1.00  2.100          H  
ATOM   6117 1HB  CYS C 386      21.991   3.321  33.976  1.00  2.950          H  
ATOM   6118 2HB  CYS C 386      22.276   3.417  32.253  1.00  2.950          H  
ATOM   6119  HG  CYS C 386      21.188   0.837  32.230  1.00  2.950          H  
ATOM   6120  N   GLY C 387      25.033   3.044  32.049  1.00  1.740          N  
ATOM   6121  CA  GLY C 387      26.142   3.991  31.900  1.00  1.770          C  
ATOM   6122  C   GLY C 387      25.840   5.382  32.471  1.00  1.710          C  
ATOM   6123  O   GLY C 387      26.731   6.054  32.981  1.00  1.800          O  
ATOM   6124  H   GLY C 387      24.689   2.559  31.231  1.00  2.090          H  
ATOM   6125 1HA  GLY C 387      27.025   3.582  32.391  1.00  2.120          H  
ATOM   6126 2HA  GLY C 387      26.389   4.084  30.843  1.00  2.120          H  
ATOM   6127  N   LYS C 388      24.577   5.801  32.426  1.00  1.580          N  
ATOM   6128  CA  LYS C 388      24.167   7.103  32.936  1.00  1.520          C  
ATOM   6129  C   LYS C 388      23.696   7.058  34.392  1.00  1.570          C  
ATOM   6130  O   LYS C 388      23.155   8.048  34.897  1.00  1.550          O  
ATOM   6131  CB  LYS C 388      23.076   7.698  32.041  1.00  2.150          C  
ATOM   6132  CG  LYS C 388      23.487   7.940  30.577  1.00  2.150          C  
ATOM   6133  CD  LYS C 388      24.551   9.045  30.440  1.00  2.150          C  
ATOM   6134  CE  LYS C 388      24.855   9.328  28.977  1.00  2.150          C  
ATOM   6135  NZ  LYS C 388      25.876  10.408  28.805  1.00  2.150          N  
ATOM   6136  H   LYS C 388      23.882   5.221  31.979  1.00  1.900          H  
ATOM   6137  HA  LYS C 388      25.032   7.764  32.913  1.00  1.820          H  
ATOM   6138 1HB  LYS C 388      22.201   7.045  32.048  1.00  2.580          H  
ATOM   6139 2HB  LYS C 388      22.770   8.658  32.444  1.00  2.580          H  
ATOM   6140 1HG  LYS C 388      23.886   7.017  30.157  1.00  2.580          H  
ATOM   6141 2HG  LYS C 388      22.604   8.227  30.001  1.00  2.580          H  
ATOM   6142 1HD  LYS C 388      24.204   9.962  30.925  1.00  2.580          H  
ATOM   6143 2HD  LYS C 388      25.479   8.732  30.915  1.00  2.580          H  
ATOM   6144 1HE  LYS C 388      25.228   8.415  28.518  1.00  2.580          H  
ATOM   6145 2HE  LYS C 388      23.938   9.626  28.479  1.00  2.580          H  
ATOM   6146 1HZ  LYS C 388      26.050  10.556  27.821  1.00  2.580          H  
ATOM   6147 2HZ  LYS C 388      25.530  11.270  29.209  1.00  2.580          H  
ATOM   6148 3HZ  LYS C 388      26.739  10.145  29.259  1.00  2.580          H  
ATOM   6149  N   THR C 389      23.883   5.925  35.073  1.00  1.660          N  
ATOM   6150  CA  THR C 389      23.444   5.783  36.459  1.00  1.730          C  
ATOM   6151  C   THR C 389      24.147   6.772  37.365  1.00  1.820          C  
ATOM   6152  O   THR C 389      23.522   7.438  38.188  1.00  1.830          O  
ATOM   6153  CB  THR C 389      23.742   4.368  36.998  1.00  2.390          C  
ATOM   6154  OG1 THR C 389      23.065   3.406  36.224  1.00  2.390          O  
ATOM   6155  CG2 THR C 389      23.257   4.237  38.379  1.00  2.390          C  
ATOM   6156  H   THR C 389      24.351   5.131  34.633  1.00  1.990          H  
ATOM   6157  HA  THR C 389      22.379   5.982  36.516  1.00  2.080          H  
ATOM   6158  HB  THR C 389      24.813   4.172  36.963  1.00  2.870          H  
ATOM   6159  HG1 THR C 389      23.589   3.264  35.419  1.00  2.870          H  
ATOM   6160 1HG2 THR C 389      23.461   3.244  38.691  1.00  2.870          H  
ATOM   6161 2HG2 THR C 389      23.744   4.941  39.054  1.00  2.870          H  
ATOM   6162 3HG2 THR C 389      22.206   4.400  38.374  1.00  2.870          H  
ATOM   6163  N   GLU C 390      25.467   6.891  37.225  1.00  1.900          N  
ATOM   6164  CA  GLU C 390      26.235   7.763  38.108  1.00  1.990          C  
ATOM   6165  C   GLU C 390      25.795   9.206  37.940  1.00  1.950          C  
ATOM   6166  O   GLU C 390      25.678   9.966  38.914  1.00  2.020          O  
ATOM   6167  CB  GLU C 390      27.726   7.675  37.754  1.00  2.750          C  
ATOM   6168  CG  GLU C 390      28.426   6.344  38.061  1.00  2.750          C  
ATOM   6169  CD  GLU C 390      28.621   6.064  39.517  1.00  2.750          C  
ATOM   6170  OE1 GLU C 390      29.042   6.946  40.219  1.00  2.750          O  
ATOM   6171  OE2 GLU C 390      28.350   4.964  39.935  1.00  2.750          O  
ATOM   6172  H   GLU C 390      25.939   6.334  36.527  1.00  2.280          H  
ATOM   6173  HA  GLU C 390      26.070   7.459  39.140  1.00  2.390          H  
ATOM   6174 1HB  GLU C 390      27.850   7.869  36.688  1.00  3.300          H  
ATOM   6175 2HB  GLU C 390      28.264   8.459  38.287  1.00  3.300          H  
ATOM   6176 1HG  GLU C 390      27.834   5.536  37.631  1.00  3.300          H  
ATOM   6177 2HG  GLU C 390      29.397   6.342  37.567  1.00  3.300          H  
ATOM   6178  N   VAL C 391      25.497   9.553  36.689  1.00  1.850          N  
ATOM   6179  CA  VAL C 391      25.096  10.888  36.298  1.00  1.810          C  
ATOM   6180  C   VAL C 391      23.763  11.269  36.897  1.00  1.760          C  
ATOM   6181  O   VAL C 391      23.643  12.330  37.520  1.00  1.820          O  
ATOM   6182  CB  VAL C 391      24.982  10.960  34.757  1.00  2.550          C  
ATOM   6183  CG1 VAL C 391      24.391  12.290  34.312  1.00  2.550          C  
ATOM   6184  CG2 VAL C 391      26.348  10.748  34.137  1.00  2.550          C  
ATOM   6185  H   VAL C 391      25.610   8.846  35.976  1.00  2.220          H  
ATOM   6186  HA  VAL C 391      25.853  11.591  36.644  1.00  2.170          H  
ATOM   6187  HB  VAL C 391      24.309  10.183  34.414  1.00  3.060          H  
ATOM   6188 1HG1 VAL C 391      24.326  12.287  33.230  1.00  3.060          H  
ATOM   6189 2HG1 VAL C 391      23.396  12.448  34.726  1.00  3.060          H  
ATOM   6190 3HG1 VAL C 391      25.043  13.095  34.628  1.00  3.060          H  
ATOM   6191 1HG2 VAL C 391      26.262  10.780  33.050  1.00  3.060          H  
ATOM   6192 2HG2 VAL C 391      27.021  11.536  34.473  1.00  3.060          H  
ATOM   6193 3HG2 VAL C 391      26.746   9.780  34.436  1.00  3.060          H  
ATOM   6194  N   ASN C 392      22.777  10.382  36.750  1.00  1.670          N  
ATOM   6195  CA  ASN C 392      21.444  10.668  37.233  1.00  1.630          C  
ATOM   6196  C   ASN C 392      21.338  10.631  38.732  1.00  1.730          C  
ATOM   6197  O   ASN C 392      20.724  11.521  39.317  1.00  1.780          O  
ATOM   6198  CB  ASN C 392      20.455   9.701  36.622  1.00  2.300          C  
ATOM   6199  CG  ASN C 392      20.156  10.021  35.209  1.00  2.300          C  
ATOM   6200  OD1 ASN C 392      19.246  10.811  34.914  1.00  2.300          O  
ATOM   6201  ND2 ASN C 392      20.905   9.451  34.327  1.00  2.300          N  
ATOM   6202  H   ASN C 392      22.956   9.515  36.238  1.00  2.000          H  
ATOM   6203  HA  ASN C 392      21.185  11.674  36.914  1.00  1.960          H  
ATOM   6204 1HB  ASN C 392      20.872   8.688  36.668  1.00  2.760          H  
ATOM   6205 2HB  ASN C 392      19.531   9.702  37.197  1.00  2.760          H  
ATOM   6206 1HD2 ASN C 392      20.777   9.629  33.349  1.00  2.760          H  
ATOM   6207 2HD2 ASN C 392      21.636   8.821  34.637  1.00  2.760          H  
ATOM   6208  N   TYR C 393      21.955   9.657  39.390  1.00  1.800          N  
ATOM   6209  CA  TYR C 393      21.825   9.642  40.833  1.00  1.910          C  
ATOM   6210  C   TYR C 393      22.507  10.865  41.418  1.00  2.020          C  
ATOM   6211  O   TYR C 393      21.930  11.537  42.271  1.00  2.090          O  
ATOM   6212  CB  TYR C 393      22.388   8.350  41.428  1.00  2.630          C  
ATOM   6213  CG  TYR C 393      21.469   7.105  41.328  1.00  2.630          C  
ATOM   6214  CD1 TYR C 393      21.129   6.595  40.098  1.00  2.630          C  
ATOM   6215  CD2 TYR C 393      21.010   6.448  42.486  1.00  2.630          C  
ATOM   6216  CE1 TYR C 393      20.364   5.478  39.995  1.00  2.630          C  
ATOM   6217  CE2 TYR C 393      20.229   5.295  42.366  1.00  2.630          C  
ATOM   6218  CZ  TYR C 393      19.923   4.815  41.100  1.00  2.630          C  
ATOM   6219  OH  TYR C 393      19.183   3.665  40.909  1.00  2.630          O  
ATOM   6220  H   TYR C 393      22.480   8.923  38.904  1.00  2.160          H  
ATOM   6221  HA  TYR C 393      20.767   9.700  41.087  1.00  2.290          H  
ATOM   6222 1HB  TYR C 393      23.332   8.112  40.929  1.00  3.160          H  
ATOM   6223 2HB  TYR C 393      22.607   8.521  42.470  1.00  3.160          H  
ATOM   6224  HD1 TYR C 393      21.461   7.067  39.195  1.00  3.160          H  
ATOM   6225  HD2 TYR C 393      21.275   6.826  43.472  1.00  3.160          H  
ATOM   6226  HE1 TYR C 393      20.117   5.101  39.014  1.00  3.160          H  
ATOM   6227  HE2 TYR C 393      19.879   4.769  43.253  1.00  3.160          H  
ATOM   6228  HH  TYR C 393      19.347   3.332  39.983  1.00  3.160          H  
ATOM   6229  N   THR C 394      23.697  11.218  40.920  1.00  2.060          N  
ATOM   6230  CA  THR C 394      24.400  12.357  41.478  1.00  2.180          C  
ATOM   6231  C   THR C 394      23.610  13.640  41.299  1.00  2.160          C  
ATOM   6232  O   THR C 394      23.437  14.406  42.253  1.00  2.270          O  
ATOM   6233  CB  THR C 394      25.781  12.547  40.811  1.00  3.000          C  
ATOM   6234  OG1 THR C 394      26.589  11.385  41.032  1.00  3.000          O  
ATOM   6235  CG2 THR C 394      26.488  13.773  41.419  1.00  3.000          C  
ATOM   6236  H   THR C 394      24.160  10.664  40.200  1.00  2.470          H  
ATOM   6237  HA  THR C 394      24.541  12.187  42.545  1.00  2.620          H  
ATOM   6238  HB  THR C 394      25.654  12.690  39.734  1.00  3.600          H  
ATOM   6239  HG1 THR C 394      26.287  10.672  40.421  1.00  3.600          H  
ATOM   6240 1HG2 THR C 394      27.461  13.893  40.949  1.00  3.600          H  
ATOM   6241 2HG2 THR C 394      25.902  14.680  41.255  1.00  3.600          H  
ATOM   6242 3HG2 THR C 394      26.619  13.621  42.489  1.00  3.600          H  
ATOM   6243  N   GLN C 395      23.116  13.889  40.083  1.00  2.040          N  
ATOM   6244  CA  GLN C 395      22.409  15.129  39.858  1.00  2.050          C  
ATOM   6245  C   GLN C 395      21.071  15.176  40.611  1.00  2.060          C  
ATOM   6246  O   GLN C 395      20.713  16.238  41.126  1.00  2.150          O  
ATOM   6247  CB  GLN C 395      22.270  15.386  38.370  1.00  2.870          C  
ATOM   6248  CG  GLN C 395      23.595  15.684  37.681  1.00  2.870          C  
ATOM   6249  CD  GLN C 395      23.429  15.931  36.194  1.00  2.870          C  
ATOM   6250  OE1 GLN C 395      22.366  16.395  35.749  1.00  2.870          O  
ATOM   6251  NE2 GLN C 395      24.467  15.638  35.428  1.00  2.870          N  
ATOM   6252  H   GLN C 395      23.257  13.229  39.310  1.00  2.450          H  
ATOM   6253  HA  GLN C 395      23.028  15.934  40.255  1.00  2.460          H  
ATOM   6254 1HB  GLN C 395      21.835  14.519  37.896  1.00  3.440          H  
ATOM   6255 2HB  GLN C 395      21.633  16.238  38.213  1.00  3.440          H  
ATOM   6256 1HG  GLN C 395      24.046  16.562  38.140  1.00  3.440          H  
ATOM   6257 2HG  GLN C 395      24.253  14.824  37.808  1.00  3.440          H  
ATOM   6258 1HE2 GLN C 395      24.428  15.774  34.404  1.00  3.440          H  
ATOM   6259 2HE2 GLN C 395      25.303  15.269  35.831  1.00  3.440          H  
ATOM   6260  N   LEU C 396      20.334  14.051  40.709  1.00  1.990          N  
ATOM   6261  CA  LEU C 396      19.069  14.068  41.445  1.00  2.010          C  
ATOM   6262  C   LEU C 396      19.323  14.380  42.911  1.00  2.170          C  
ATOM   6263  O   LEU C 396      18.564  15.134  43.532  1.00  2.240          O  
ATOM   6264  CB  LEU C 396      18.337  12.722  41.335  1.00  2.810          C  
ATOM   6265  CG  LEU C 396      17.720  12.330  39.960  1.00  2.810          C  
ATOM   6266  CD1 LEU C 396      17.271  10.875  40.046  1.00  2.810          C  
ATOM   6267  CD2 LEU C 396      16.517  13.246  39.596  1.00  2.810          C  
ATOM   6268  H   LEU C 396      20.633  13.182  40.255  1.00  2.390          H  
ATOM   6269  HA  LEU C 396      18.445  14.852  41.042  1.00  2.410          H  
ATOM   6270 1HB  LEU C 396      19.058  11.943  41.589  1.00  3.370          H  
ATOM   6271 2HB  LEU C 396      17.548  12.696  42.068  1.00  3.370          H  
ATOM   6272  HG  LEU C 396      18.471  12.414  39.195  1.00  3.370          H  
ATOM   6273 1HD1 LEU C 396      16.860  10.567  39.087  1.00  3.370          H  
ATOM   6274 2HD1 LEU C 396      18.130  10.246  40.287  1.00  3.370          H  
ATOM   6275 3HD1 LEU C 396      16.511  10.767  40.821  1.00  3.370          H  
ATOM   6276 1HD2 LEU C 396      16.113  12.937  38.633  1.00  3.370          H  
ATOM   6277 2HD2 LEU C 396      15.746  13.162  40.344  1.00  3.370          H  
ATOM   6278 3HD2 LEU C 396      16.836  14.274  39.532  1.00  3.370          H  
ATOM   6279  N   VAL C 397      20.404  13.825  43.469  1.00  2.230          N  
ATOM   6280  CA  VAL C 397      20.733  14.090  44.854  1.00  2.390          C  
ATOM   6281  C   VAL C 397      21.060  15.569  45.032  1.00  2.480          C  
ATOM   6282  O   VAL C 397      20.598  16.170  46.007  1.00  2.590          O  
ATOM   6283  CB  VAL C 397      21.866  13.170  45.350  1.00  3.280          C  
ATOM   6284  CG1 VAL C 397      22.336  13.584  46.754  1.00  3.280          C  
ATOM   6285  CG2 VAL C 397      21.339  11.737  45.403  1.00  3.280          C  
ATOM   6286  H   VAL C 397      20.982  13.172  42.925  1.00  2.680          H  
ATOM   6287  HA  VAL C 397      19.857  13.869  45.460  1.00  2.870          H  
ATOM   6288  HB  VAL C 397      22.716  13.235  44.665  1.00  3.940          H  
ATOM   6289 1HG1 VAL C 397      23.128  12.904  47.076  1.00  3.940          H  
ATOM   6290 2HG1 VAL C 397      22.723  14.603  46.740  1.00  3.940          H  
ATOM   6291 3HG1 VAL C 397      21.503  13.522  47.456  1.00  3.940          H  
ATOM   6292 1HG2 VAL C 397      22.123  11.066  45.752  1.00  3.940          H  
ATOM   6293 2HG2 VAL C 397      20.514  11.720  46.082  1.00  3.940          H  
ATOM   6294 3HG2 VAL C 397      21.006  11.416  44.434  1.00  3.940          H  
ATOM   6295  N   ASP C 398      21.855  16.161  44.120  1.00  2.450          N  
ATOM   6296  CA  ASP C 398      22.158  17.586  44.220  1.00  2.550          C  
ATOM   6297  C   ASP C 398      20.890  18.446  44.118  1.00  2.540          C  
ATOM   6298  O   ASP C 398      20.764  19.439  44.842  1.00  2.670          O  
ATOM   6299  CB  ASP C 398      23.142  18.033  43.127  1.00  3.530          C  
ATOM   6300  CG  ASP C 398      24.595  17.571  43.319  1.00  3.530          C  
ATOM   6301  OD1 ASP C 398      24.949  17.129  44.387  1.00  3.530          O  
ATOM   6302  OD2 ASP C 398      25.345  17.701  42.379  1.00  3.530          O  
ATOM   6303  H   ASP C 398      22.272  15.603  43.366  1.00  2.940          H  
ATOM   6304  HA  ASP C 398      22.620  17.767  45.189  1.00  3.060          H  
ATOM   6305 1HB  ASP C 398      22.791  17.652  42.168  1.00  4.240          H  
ATOM   6306 2HB  ASP C 398      23.137  19.118  43.061  1.00  4.240          H  
ATOM   6307  N   LEU C 399      19.940  18.081  43.236  1.00  2.400          N  
ATOM   6308  CA  LEU C 399      18.689  18.842  43.122  1.00  2.410          C  
ATOM   6309  C   LEU C 399      17.913  18.781  44.421  1.00  2.500          C  
ATOM   6310  O   LEU C 399      17.376  19.792  44.875  1.00  2.610          O  
ATOM   6311  CB  LEU C 399      17.808  18.286  41.989  1.00  3.370          C  
ATOM   6312  CG  LEU C 399      18.248  18.537  40.528  1.00  3.370          C  
ATOM   6313  CD1 LEU C 399      17.440  17.645  39.630  1.00  3.370          C  
ATOM   6314  CD2 LEU C 399      17.962  20.010  40.124  1.00  3.370          C  
ATOM   6315  H   LEU C 399      20.116  17.282  42.615  1.00  2.880          H  
ATOM   6316  HA  LEU C 399      18.927  19.881  42.923  1.00  2.890          H  
ATOM   6317 1HB  LEU C 399      17.741  17.208  42.122  1.00  4.040          H  
ATOM   6318 2HB  LEU C 399      16.815  18.699  42.102  1.00  4.040          H  
ATOM   6319  HG  LEU C 399      19.308  18.310  40.412  1.00  4.040          H  
ATOM   6320 1HD1 LEU C 399      17.730  17.813  38.606  1.00  4.040          H  
ATOM   6321 2HD1 LEU C 399      17.619  16.616  39.888  1.00  4.040          H  
ATOM   6322 3HD1 LEU C 399      16.395  17.869  39.755  1.00  4.040          H  
ATOM   6323 1HD2 LEU C 399      18.258  20.158  39.083  1.00  4.040          H  
ATOM   6324 2HD2 LEU C 399      16.900  20.212  40.226  1.00  4.040          H  
ATOM   6325 3HD2 LEU C 399      18.503  20.698  40.747  1.00  4.040          H  
ATOM   6326  N   HIS C 400      17.869  17.607  45.040  1.00  2.490          N  
ATOM   6327  CA  HIS C 400      17.177  17.440  46.305  1.00  2.590          C  
ATOM   6328  C   HIS C 400      17.859  18.301  47.365  1.00  2.750          C  
ATOM   6329  O   HIS C 400      17.229  19.113  48.048  1.00  2.850          O  
ATOM   6330  CB  HIS C 400      17.199  15.971  46.728  1.00  3.590          C  
ATOM   6331  CG  HIS C 400      16.439  15.654  47.959  1.00  3.590          C  
ATOM   6332  ND1 HIS C 400      15.061  15.605  47.989  1.00  3.590          N  
ATOM   6333  CD2 HIS C 400      16.853  15.356  49.203  1.00  3.590          C  
ATOM   6334  CE1 HIS C 400      14.665  15.283  49.206  1.00  3.590          C  
ATOM   6335  NE2 HIS C 400      15.731  15.123  49.959  1.00  3.590          N  
ATOM   6336  H   HIS C 400      18.284  16.784  44.590  1.00  2.990          H  
ATOM   6337  HA  HIS C 400      16.141  17.762  46.211  1.00  3.110          H  
ATOM   6338 1HB  HIS C 400      16.811  15.369  45.934  1.00  4.300          H  
ATOM   6339 2HB  HIS C 400      18.228  15.657  46.882  1.00  4.300          H  
ATOM   6340  HD2 HIS C 400      17.887  15.304  49.536  1.00  4.300          H  
ATOM   6341  HE1 HIS C 400      13.633  15.164  49.532  1.00  4.300          H  
ATOM   6342  HE2 HIS C 400      15.726  14.865  50.940  1.00  4.300          H  
ATOM   6343  N   ALA C 401      19.180  18.179  47.473  1.00  2.790          N  
ATOM   6344  CA  ALA C 401      19.914  18.919  48.481  1.00  2.940          C  
ATOM   6345  C   ALA C 401      19.715  20.431  48.362  1.00  3.000          C  
ATOM   6346  O   ALA C 401      19.636  21.130  49.375  1.00  3.130          O  
ATOM   6347  CB  ALA C 401      21.392  18.595  48.362  1.00  4.060          C  
ATOM   6348  H   ALA C 401      19.680  17.518  46.871  1.00  3.350          H  
ATOM   6349  HA  ALA C 401      19.550  18.604  49.458  1.00  3.530          H  
ATOM   6350 1HB  ALA C 401      21.944  19.121  49.137  1.00  4.870          H  
ATOM   6351 2HB  ALA C 401      21.536  17.520  48.471  1.00  4.870          H  
ATOM   6352 3HB  ALA C 401      21.747  18.909  47.381  1.00  4.870          H  
ATOM   6353  N   ARG C 402      19.619  20.940  47.136  1.00  2.910          N  
ATOM   6354  CA  ARG C 402      19.457  22.370  46.939  1.00  2.960          C  
ATOM   6355  C   ARG C 402      18.012  22.884  46.969  1.00  2.980          C  
ATOM   6356  O   ARG C 402      17.780  24.013  47.407  1.00  3.080          O  
ATOM   6357  CB  ARG C 402      20.079  22.751  45.625  1.00  4.120          C  
ATOM   6358  CG  ARG C 402      21.587  22.593  45.586  1.00  4.120          C  
ATOM   6359  CD  ARG C 402      22.082  22.841  44.251  1.00  4.120          C  
ATOM   6360  NE  ARG C 402      21.598  21.821  43.340  1.00  4.120          N  
ATOM   6361  CZ  ARG C 402      21.551  21.955  42.002  1.00  4.120          C  
ATOM   6362  NH1 ARG C 402      21.971  23.054  41.426  1.00  4.120          N  
ATOM   6363  NH2 ARG C 402      21.066  21.001  41.262  1.00  4.120          N  
ATOM   6364  H   ARG C 402      19.740  20.319  46.332  1.00  3.490          H  
ATOM   6365  HA  ARG C 402      20.007  22.874  47.732  1.00  3.550          H  
ATOM   6366 1HB  ARG C 402      19.650  22.118  44.850  1.00  4.950          H  
ATOM   6367 2HB  ARG C 402      19.829  23.782  45.382  1.00  4.950          H  
ATOM   6368 1HG  ARG C 402      22.048  23.303  46.270  1.00  4.950          H  
ATOM   6369 2HG  ARG C 402      21.860  21.578  45.873  1.00  4.950          H  
ATOM   6370 1HD  ARG C 402      21.725  23.813  43.913  1.00  4.950          H  
ATOM   6371 2HD  ARG C 402      23.171  22.820  44.250  1.00  4.950          H  
ATOM   6372  HE  ARG C 402      21.242  20.944  43.761  1.00  4.950          H  
ATOM   6373 1HH1 ARG C 402      22.334  23.816  41.971  1.00  4.950          H  
ATOM   6374 2HH1 ARG C 402      21.867  23.176  40.406  1.00  4.950          H  
ATOM   6375 1HH2 ARG C 402      20.709  20.150  41.675  1.00  4.950          H  
ATOM   6376 2HH2 ARG C 402      21.022  21.125  40.257  1.00  4.950          H  
ATOM   6377  N   TYR C 403      17.040  22.082  46.519  1.00  2.890          N  
ATOM   6378  CA  TYR C 403      15.656  22.538  46.452  1.00  2.900          C  
ATOM   6379  C   TYR C 403      14.644  21.836  47.381  1.00  2.940          C  
ATOM   6380  O   TYR C 403      13.483  22.249  47.453  1.00  2.980          O  
ATOM   6381  CB  TYR C 403      15.194  22.434  45.002  1.00  4.060          C  
ATOM   6382  CG  TYR C 403      15.933  23.343  44.048  1.00  4.060          C  
ATOM   6383  CD1 TYR C 403      17.051  22.902  43.336  1.00  4.060          C  
ATOM   6384  CD2 TYR C 403      15.483  24.628  43.885  1.00  4.060          C  
ATOM   6385  CE1 TYR C 403      17.709  23.784  42.489  1.00  4.060          C  
ATOM   6386  CE2 TYR C 403      16.115  25.489  43.057  1.00  4.060          C  
ATOM   6387  CZ  TYR C 403      17.222  25.099  42.364  1.00  4.060          C  
ATOM   6388  OH  TYR C 403      17.831  26.036  41.549  1.00  4.060          O  
ATOM   6389  H   TYR C 403      17.268  21.166  46.124  1.00  3.470          H  
ATOM   6390  HA  TYR C 403      15.648  23.592  46.724  1.00  3.480          H  
ATOM   6391 1HB  TYR C 403      15.355  21.433  44.688  1.00  4.870          H  
ATOM   6392 2HB  TYR C 403      14.141  22.654  44.935  1.00  4.870          H  
ATOM   6393  HD1 TYR C 403      17.413  21.884  43.452  1.00  4.870          H  
ATOM   6394  HD2 TYR C 403      14.623  24.966  44.419  1.00  4.870          H  
ATOM   6395  HE1 TYR C 403      18.592  23.462  41.934  1.00  4.870          H  
ATOM   6396  HE2 TYR C 403      15.741  26.507  42.950  1.00  4.870          H  
ATOM   6397  HH  TYR C 403      18.630  25.663  41.112  1.00  4.870          H  
ATOM   6398  N   ALA C 404      15.041  20.828  48.161  1.00  2.950          N  
ATOM   6399  CA  ALA C 404      14.069  20.176  49.043  1.00  2.990          C  
ATOM   6400  C   ALA C 404      13.454  21.193  50.006  1.00  3.130          C  
ATOM   6401  O   ALA C 404      12.254  21.127  50.305  1.00  3.160          O  
ATOM   6402  CB  ALA C 404      14.711  19.042  49.817  1.00  4.170          C  
ATOM   6403  H   ALA C 404      15.981  20.441  48.103  1.00  3.540          H  
ATOM   6404  HA  ALA C 404      13.275  19.770  48.428  1.00  3.590          H  
ATOM   6405 1HB  ALA C 404      13.967  18.557  50.445  1.00  5.000          H  
ATOM   6406 2HB  ALA C 404      15.114  18.318  49.114  1.00  5.000          H  
ATOM   6407 3HB  ALA C 404      15.514  19.431  50.436  1.00  5.000          H  
ATOM   6408  N   GLU C 405      14.259  22.170  50.434  1.00  3.230          N  
ATOM   6409  CA  GLU C 405      13.854  23.229  51.352  1.00  3.380          C  
ATOM   6410  C   GLU C 405      12.761  24.144  50.789  1.00  3.420          C  
ATOM   6411  O   GLU C 405      12.100  24.855  51.547  1.00  3.550          O  
ATOM   6412  CB  GLU C 405      15.065  24.068  51.763  1.00  4.670          C  
ATOM   6413  CG  GLU C 405      16.066  23.327  52.651  1.00  4.670          C  
ATOM   6414  CD  GLU C 405      17.240  24.180  53.068  1.00  4.670          C  
ATOM   6415  OE1 GLU C 405      17.335  25.294  52.612  1.00  4.670          O  
ATOM   6416  OE2 GLU C 405      18.036  23.715  53.848  1.00  4.670          O  
ATOM   6417  H   GLU C 405      15.231  22.139  50.147  1.00  3.880          H  
ATOM   6418  HA  GLU C 405      13.456  22.757  52.249  1.00  4.060          H  
ATOM   6419 1HB  GLU C 405      15.591  24.405  50.868  1.00  5.610          H  
ATOM   6420 2HB  GLU C 405      14.728  24.955  52.300  1.00  5.610          H  
ATOM   6421 1HG  GLU C 405      15.549  22.978  53.544  1.00  5.610          H  
ATOM   6422 2HG  GLU C 405      16.433  22.452  52.114  1.00  5.610          H  
ATOM   6423  N   CYS C 406      12.600  24.186  49.465  1.00  3.310          N  
ATOM   6424  CA  CYS C 406      11.581  25.041  48.880  1.00  3.350          C  
ATOM   6425  C   CYS C 406      10.413  24.211  48.358  1.00  3.270          C  
ATOM   6426  O   CYS C 406       9.525  24.731  47.678  1.00  3.290          O  
ATOM   6427  CB  CYS C 406      12.145  25.952  47.797  1.00  4.670          C  
ATOM   6428  SG  CYS C 406      12.770  25.130  46.407  1.00  4.670          S  
ATOM   6429  H   CYS C 406      13.137  23.570  48.857  1.00  3.970          H  
ATOM   6430  HA  CYS C 406      11.195  25.695  49.660  1.00  4.020          H  
ATOM   6431 1HB  CYS C 406      11.370  26.638  47.457  1.00  5.610          H  
ATOM   6432 2HB  CYS C 406      12.949  26.550  48.222  1.00  5.610          H  
ATOM   6433  HG  CYS C 406      11.577  24.871  45.836  1.00  5.610          H  
ATOM   6434  N   GLY C 407      10.379  22.921  48.707  1.00  3.180          N  
ATOM   6435  CA  GLY C 407       9.294  22.072  48.267  1.00  3.110          C  
ATOM   6436  C   GLY C 407       9.621  21.061  47.172  1.00  2.930          C  
ATOM   6437  O   GLY C 407       8.697  20.519  46.568  1.00  2.900          O  
ATOM   6438  H   GLY C 407      11.103  22.508  49.302  1.00  3.820          H  
ATOM   6439 1HA  GLY C 407       8.922  21.535  49.137  1.00  3.730          H  
ATOM   6440 2HA  GLY C 407       8.469  22.699  47.932  1.00  3.730          H  
ATOM   6441  N   LEU C 408      10.893  20.822  46.836  1.00  2.830          N  
ATOM   6442  CA  LEU C 408      11.145  19.814  45.807  1.00  2.660          C  
ATOM   6443  C   LEU C 408      11.198  18.405  46.389  1.00  2.630          C  
ATOM   6444  O   LEU C 408      11.883  18.150  47.385  1.00  2.710          O  
ATOM   6445  CB  LEU C 408      12.485  20.047  45.086  1.00  3.790          C  
ATOM   6446  CG  LEU C 408      12.797  19.105  43.857  1.00  3.790          C  
ATOM   6447  CD1 LEU C 408      11.832  19.443  42.734  1.00  3.790          C  
ATOM   6448  CD2 LEU C 408      14.240  19.272  43.404  1.00  3.790          C  
ATOM   6449  H   LEU C 408      11.685  21.316  47.258  1.00  3.400          H  
ATOM   6450  HA  LEU C 408      10.333  19.859  45.093  1.00  3.190          H  
ATOM   6451 1HB  LEU C 408      12.511  21.059  44.740  1.00  4.550          H  
ATOM   6452 2HB  LEU C 408      13.282  19.906  45.805  1.00  4.550          H  
ATOM   6453  HG  LEU C 408      12.656  18.062  44.137  1.00  4.550          H  
ATOM   6454 1HD1 LEU C 408      12.032  18.825  41.895  1.00  4.550          H  
ATOM   6455 2HD1 LEU C 408      10.815  19.293  43.034  1.00  4.550          H  
ATOM   6456 3HD1 LEU C 408      11.974  20.473  42.463  1.00  4.550          H  
ATOM   6457 1HD2 LEU C 408      14.431  18.613  42.566  1.00  4.550          H  
ATOM   6458 2HD2 LEU C 408      14.412  20.288  43.095  1.00  4.550          H  
ATOM   6459 3HD2 LEU C 408      14.910  19.017  44.225  1.00  4.550          H  
ATOM   6460  N   ARG C 409      10.557  17.464  45.709  1.00  2.510          N  
ATOM   6461  CA  ARG C 409      10.637  16.057  46.076  1.00  2.460          C  
ATOM   6462  C   ARG C 409      10.897  15.210  44.834  1.00  2.290          C  
ATOM   6463  O   ARG C 409      10.433  15.536  43.744  1.00  2.220          O  
ATOM   6464  CB  ARG C 409       9.363  15.600  46.785  1.00  3.460          C  
ATOM   6465  CG  ARG C 409       9.087  16.293  48.144  1.00  3.460          C  
ATOM   6466  CD  ARG C 409      10.076  15.871  49.193  1.00  3.460          C  
ATOM   6467  NE  ARG C 409       9.798  16.444  50.497  1.00  3.460          N  
ATOM   6468  CZ  ARG C 409      10.223  17.657  50.933  1.00  3.460          C  
ATOM   6469  NH1 ARG C 409      10.927  18.468  50.154  1.00  3.460          N  
ATOM   6470  NH2 ARG C 409       9.919  18.035  52.170  1.00  3.460          N  
ATOM   6471  H   ARG C 409       9.944  17.750  44.939  1.00  3.010          H  
ATOM   6472  HA  ARG C 409      11.485  15.919  46.742  1.00  2.950          H  
ATOM   6473 1HB  ARG C 409       8.509  15.802  46.145  1.00  4.160          H  
ATOM   6474 2HB  ARG C 409       9.400  14.523  46.950  1.00  4.160          H  
ATOM   6475 1HG  ARG C 409       9.143  17.370  48.024  1.00  4.160          H  
ATOM   6476 2HG  ARG C 409       8.092  16.032  48.495  1.00  4.160          H  
ATOM   6477 1HD  ARG C 409      10.039  14.785  49.291  1.00  4.160          H  
ATOM   6478 2HD  ARG C 409      11.080  16.164  48.913  1.00  4.160          H  
ATOM   6479  HE  ARG C 409       9.262  15.878  51.144  1.00  4.160          H  
ATOM   6480 1HH1 ARG C 409      11.189  18.210  49.187  1.00  4.160          H  
ATOM   6481 2HH1 ARG C 409      11.230  19.392  50.495  1.00  4.160          H  
ATOM   6482 1HH2 ARG C 409       9.382  17.422  52.768  1.00  4.160          H  
ATOM   6483 2HH2 ARG C 409      10.228  18.931  52.516  1.00  4.160          H  
ATOM   6484  N   ILE C 410      11.670  14.146  44.997  1.00  2.240          N  
ATOM   6485  CA  ILE C 410      11.992  13.256  43.889  1.00  2.090          C  
ATOM   6486  C   ILE C 410      11.461  11.865  44.202  1.00  2.050          C  
ATOM   6487  O   ILE C 410      11.659  11.357  45.303  1.00  2.140          O  
ATOM   6488  CB  ILE C 410      13.515  13.214  43.620  1.00  2.990          C  
ATOM   6489  CG1 ILE C 410      14.024  14.661  43.313  1.00  2.990          C  
ATOM   6490  CG2 ILE C 410      13.837  12.216  42.460  1.00  2.990          C  
ATOM   6491  CD1 ILE C 410      15.516  14.817  43.197  1.00  2.990          C  
ATOM   6492  H   ILE C 410      12.029  13.938  45.918  1.00  2.690          H  
ATOM   6493  HA  ILE C 410      11.497  13.611  42.991  1.00  2.510          H  
ATOM   6494  HB  ILE C 410      14.012  12.901  44.492  1.00  3.580          H  
ATOM   6495 1HG1 ILE C 410      13.583  15.004  42.431  1.00  3.580          H  
ATOM   6496 2HG1 ILE C 410      13.708  15.308  44.127  1.00  3.580          H  
ATOM   6497 1HG2 ILE C 410      14.902  12.176  42.295  1.00  3.580          H  
ATOM   6498 2HG2 ILE C 410      13.495  11.215  42.722  1.00  3.580          H  
ATOM   6499 3HG2 ILE C 410      13.335  12.540  41.544  1.00  3.580          H  
ATOM   6500 1HD1 ILE C 410      15.764  15.863  43.018  1.00  3.580          H  
ATOM   6501 2HD1 ILE C 410      15.982  14.488  44.111  1.00  3.580          H  
ATOM   6502 3HD1 ILE C 410      15.888  14.234  42.390  1.00  3.580          H  
ATOM   6503  N   LEU C 411      10.736  11.289  43.252  1.00  1.950          N  
ATOM   6504  CA  LEU C 411      10.130   9.978  43.385  1.00  1.920          C  
ATOM   6505  C   LEU C 411      10.762   8.993  42.410  1.00  1.800          C  
ATOM   6506  O   LEU C 411      10.405   8.977  41.223  1.00  1.700          O  
ATOM   6507  CB  LEU C 411       8.640  10.041  43.026  1.00  2.700          C  
ATOM   6508  CG  LEU C 411       7.619  10.742  43.967  1.00  2.700          C  
ATOM   6509  CD1 LEU C 411       7.751  12.286  43.900  1.00  2.700          C  
ATOM   6510  CD2 LEU C 411       6.218  10.311  43.513  1.00  2.700          C  
ATOM   6511  H   LEU C 411      10.618  11.791  42.377  1.00  2.340          H  
ATOM   6512  HA  LEU C 411      10.280   9.615  44.402  1.00  2.300          H  
ATOM   6513 1HB  LEU C 411       8.565  10.509  42.070  1.00  3.240          H  
ATOM   6514 2HB  LEU C 411       8.310   9.027  42.923  1.00  3.240          H  
ATOM   6515  HG  LEU C 411       7.786  10.439  44.996  1.00  3.240          H  
ATOM   6516 1HD1 LEU C 411       7.004  12.740  44.545  1.00  3.240          H  
ATOM   6517 2HD1 LEU C 411       8.721  12.612  44.226  1.00  3.240          H  
ATOM   6518 3HD1 LEU C 411       7.590  12.607  42.889  1.00  3.240          H  
ATOM   6519 1HD2 LEU C 411       5.475  10.779  44.139  1.00  3.240          H  
ATOM   6520 2HD2 LEU C 411       6.052  10.613  42.489  1.00  3.240          H  
ATOM   6521 3HD2 LEU C 411       6.127   9.228  43.584  1.00  3.240          H  
ATOM   6522  N   ALA C 412      11.708   8.193  42.887  1.00  1.820          N  
ATOM   6523  CA  ALA C 412      12.409   7.284  41.991  1.00  1.730          C  
ATOM   6524  C   ALA C 412      11.802   5.888  42.037  1.00  1.710          C  
ATOM   6525  O   ALA C 412      11.633   5.307  43.106  1.00  1.810          O  
ATOM   6526  CB  ALA C 412      13.868   7.266  42.348  1.00  2.460          C  
ATOM   6527  H   ALA C 412      11.960   8.231  43.884  1.00  2.180          H  
ATOM   6528  HA  ALA C 412      12.302   7.644  40.971  1.00  2.080          H  
ATOM   6529 1HB  ALA C 412      14.395   6.606  41.678  1.00  2.950          H  
ATOM   6530 2HB  ALA C 412      14.255   8.272  42.255  1.00  2.950          H  
ATOM   6531 3HB  ALA C 412      13.976   6.927  43.367  1.00  2.950          H  
ATOM   6532  N   PHE C 413      11.475   5.366  40.864  1.00  1.600          N  
ATOM   6533  CA  PHE C 413      10.870   4.062  40.661  1.00  1.590          C  
ATOM   6534  C   PHE C 413      11.774   3.145  39.838  1.00  1.550          C  
ATOM   6535  O   PHE C 413      11.855   3.289  38.628  1.00  1.450          O  
ATOM   6536  CB  PHE C 413       9.558   4.218  39.906  1.00  2.230          C  
ATOM   6537  CG  PHE C 413       8.442   4.928  40.637  1.00  2.230          C  
ATOM   6538  CD1 PHE C 413       8.337   6.311  40.672  1.00  2.230          C  
ATOM   6539  CD2 PHE C 413       7.459   4.189  41.258  1.00  2.230          C  
ATOM   6540  CE1 PHE C 413       7.268   6.912  41.318  1.00  2.230          C  
ATOM   6541  CE2 PHE C 413       6.408   4.793  41.888  1.00  2.230          C  
ATOM   6542  CZ  PHE C 413       6.309   6.155  41.921  1.00  2.230          C  
ATOM   6543  H   PHE C 413      11.639   5.927  40.032  1.00  1.920          H  
ATOM   6544  HA  PHE C 413      10.643   3.627  41.626  1.00  1.910          H  
ATOM   6545 1HB  PHE C 413       9.744   4.761  38.971  1.00  2.680          H  
ATOM   6546 2HB  PHE C 413       9.208   3.241  39.635  1.00  2.680          H  
ATOM   6547  HD1 PHE C 413       9.105   6.923  40.184  1.00  2.680          H  
ATOM   6548  HD2 PHE C 413       7.523   3.096  41.239  1.00  2.680          H  
ATOM   6549  HE1 PHE C 413       7.184   7.982  41.347  1.00  2.680          H  
ATOM   6550  HE2 PHE C 413       5.660   4.190  42.360  1.00  2.680          H  
ATOM   6551  HZ  PHE C 413       5.472   6.633  42.429  1.00  2.680          H  
ATOM   6552  N   PRO C 414      12.465   2.186  40.421  1.00  1.630          N  
ATOM   6553  CA  PRO C 414      13.372   1.309  39.718  1.00  1.610          C  
ATOM   6554  C   PRO C 414      12.612   0.547  38.647  1.00  1.560          C  
ATOM   6555  O   PRO C 414      11.440   0.214  38.842  1.00  1.580          O  
ATOM   6556  CB  PRO C 414      13.852   0.391  40.835  1.00  2.420          C  
ATOM   6557  CG  PRO C 414      13.628   1.175  42.094  1.00  2.420          C  
ATOM   6558  CD  PRO C 414      12.405   1.978  41.850  1.00  2.420          C  
ATOM   6559  HA  PRO C 414      14.194   1.872  39.275  1.00  1.930          H  
ATOM   6560 1HB  PRO C 414      13.351  -0.566  40.801  1.00  2.900          H  
ATOM   6561 2HB  PRO C 414      14.920   0.192  40.693  1.00  2.900          H  
ATOM   6562 1HG  PRO C 414      13.484   0.499  42.953  1.00  2.900          H  
ATOM   6563 2HG  PRO C 414      14.500   1.799  42.312  1.00  2.900          H  
ATOM   6564 1HD  PRO C 414      11.512   1.429  42.123  1.00  2.900          H  
ATOM   6565 2HD  PRO C 414      12.513   2.912  42.418  1.00  2.900          H  
ATOM   6566  N   CYS C 415      13.267   0.252  37.530  1.00  1.510          N  
ATOM   6567  CA  CYS C 415      12.603  -0.530  36.492  1.00  1.490          C  
ATOM   6568  C   CYS C 415      13.614  -1.380  35.719  1.00  1.520          C  
ATOM   6569  O   CYS C 415      14.712  -0.930  35.415  1.00  1.500          O  
ATOM   6570  CB  CYS C 415      11.872   0.414  35.532  1.00  2.090          C  
ATOM   6571  SG  CYS C 415      10.887  -0.423  34.309  1.00  2.090          S  
ATOM   6572  H   CYS C 415      14.219   0.615  37.394  1.00  1.810          H  
ATOM   6573  HA  CYS C 415      11.871  -1.189  36.960  1.00  1.790          H  
ATOM   6574 1HB  CYS C 415      11.208   1.071  36.107  1.00  2.510          H  
ATOM   6575 2HB  CYS C 415      12.596   1.046  35.017  1.00  2.510          H  
ATOM   6576  HG  CYS C 415      10.007  -0.879  35.248  1.00  2.510          H  
ATOM   6577  N   ASN C 416      13.221  -2.609  35.373  1.00  1.620          N  
ATOM   6578  CA  ASN C 416      14.098  -3.540  34.657  1.00  1.690          C  
ATOM   6579  C   ASN C 416      13.620  -3.872  33.246  1.00  1.690          C  
ATOM   6580  O   ASN C 416      13.915  -4.946  32.726  1.00  1.790          O  
ATOM   6581  CB  ASN C 416      14.231  -4.817  35.468  1.00  2.340          C  
ATOM   6582  CG  ASN C 416      15.417  -5.670  35.120  1.00  2.340          C  
ATOM   6583  OD1 ASN C 416      16.523  -5.177  34.875  1.00  2.340          O  
ATOM   6584  ND2 ASN C 416      15.211  -6.967  35.101  1.00  2.340          N  
ATOM   6585  H   ASN C 416      12.298  -2.922  35.644  1.00  1.940          H  
ATOM   6586  HA  ASN C 416      15.082  -3.078  34.565  1.00  2.030          H  
ATOM   6587 1HB  ASN C 416      14.320  -4.549  36.507  1.00  2.810          H  
ATOM   6588 2HB  ASN C 416      13.326  -5.412  35.362  1.00  2.810          H  
ATOM   6589 1HD2 ASN C 416      15.961  -7.592  34.884  1.00  2.810          H  
ATOM   6590 2HD2 ASN C 416      14.300  -7.330  35.303  1.00  2.810          H  
ATOM   6591  N   GLN C 417      12.854  -2.977  32.631  1.00  1.590          N  
ATOM   6592  CA  GLN C 417      12.347  -3.215  31.275  1.00  1.600          C  
ATOM   6593  C   GLN C 417      13.262  -2.687  30.190  1.00  1.590          C  
ATOM   6594  O   GLN C 417      12.999  -2.864  29.000  1.00  1.690          O  
ATOM   6595  CB  GLN C 417      10.962  -2.596  31.077  1.00  2.240          C  
ATOM   6596  CG  GLN C 417       9.859  -3.233  31.885  1.00  2.240          C  
ATOM   6597  CD  GLN C 417       8.528  -2.546  31.644  1.00  2.240          C  
ATOM   6598  OE1 GLN C 417       8.406  -1.321  31.809  1.00  2.240          O  
ATOM   6599  NE2 GLN C 417       7.534  -3.312  31.236  1.00  2.240          N  
ATOM   6600  H   GLN C 417      12.625  -2.114  33.115  1.00  1.910          H  
ATOM   6601  HA  GLN C 417      12.254  -4.290  31.133  1.00  1.920          H  
ATOM   6602 1HB  GLN C 417      10.999  -1.540  31.334  1.00  2.680          H  
ATOM   6603 2HB  GLN C 417      10.686  -2.659  30.025  1.00  2.680          H  
ATOM   6604 1HG  GLN C 417       9.765  -4.277  31.588  1.00  2.680          H  
ATOM   6605 2HG  GLN C 417      10.100  -3.168  32.944  1.00  2.680          H  
ATOM   6606 1HE2 GLN C 417       6.604  -2.919  31.027  1.00  2.680          H  
ATOM   6607 2HE2 GLN C 417       7.677  -4.293  31.109  1.00  2.680          H  
ATOM   6608  N   PHE C 418      14.333  -2.038  30.594  1.00  1.520          N  
ATOM   6609  CA  PHE C 418      15.217  -1.409  29.648  1.00  1.500          C  
ATOM   6610  C   PHE C 418      16.634  -1.935  29.757  1.00  1.590          C  
ATOM   6611  O   PHE C 418      17.364  -1.586  30.689  1.00  1.610          O  
ATOM   6612  CB  PHE C 418      15.175   0.066  29.927  1.00  2.110          C  
ATOM   6613  CG  PHE C 418      13.810   0.600  29.846  1.00  2.110          C  
ATOM   6614  CD1 PHE C 418      13.119   0.854  31.015  1.00  2.110          C  
ATOM   6615  CD2 PHE C 418      13.174   0.805  28.647  1.00  2.110          C  
ATOM   6616  CE1 PHE C 418      11.855   1.313  30.990  1.00  2.110          C  
ATOM   6617  CE2 PHE C 418      11.895   1.270  28.623  1.00  2.110          C  
ATOM   6618  CZ  PHE C 418      11.239   1.520  29.798  1.00  2.110          C  
ATOM   6619  H   PHE C 418      14.491  -1.939  31.585  1.00  1.820          H  
ATOM   6620  HA  PHE C 418      14.852  -1.600  28.639  1.00  1.800          H  
ATOM   6621 1HB  PHE C 418      15.523   0.225  30.911  1.00  2.530          H  
ATOM   6622 2HB  PHE C 418      15.803   0.601  29.266  1.00  2.530          H  
ATOM   6623  HD1 PHE C 418      13.602   0.681  31.973  1.00  2.530          H  
ATOM   6624  HD2 PHE C 418      13.696   0.599  27.710  1.00  2.530          H  
ATOM   6625  HE1 PHE C 418      11.337   1.508  31.921  1.00  2.530          H  
ATOM   6626  HE2 PHE C 418      11.393   1.442  27.665  1.00  2.530          H  
ATOM   6627  HZ  PHE C 418      10.231   1.881  29.779  1.00  2.530          H  
ATOM   6628  N   GLY C 419      16.968  -2.891  28.883  1.00  1.680          N  
ATOM   6629  CA  GLY C 419      18.300  -3.502  28.833  1.00  1.780          C  
ATOM   6630  C   GLY C 419      18.577  -4.420  30.005  1.00  1.850          C  
ATOM   6631  O   GLY C 419      19.728  -4.780  30.259  1.00  1.930          O  
ATOM   6632  H   GLY C 419      16.284  -3.151  28.182  1.00  2.020          H  
ATOM   6633 1HA  GLY C 419      18.402  -4.063  27.904  1.00  2.140          H  
ATOM   6634 2HA  GLY C 419      19.055  -2.720  28.811  1.00  2.140          H  
ATOM   6635  N   LYS C 420      17.538  -4.737  30.763  1.00  1.830          N  
ATOM   6636  CA  LYS C 420      17.668  -5.508  31.987  1.00  1.910          C  
ATOM   6637  C   LYS C 420      18.707  -4.847  32.911  1.00  1.910          C  
ATOM   6638  O   LYS C 420      19.502  -5.529  33.552  1.00  2.050          O  
ATOM   6639  CB  LYS C 420      18.063  -6.964  31.709  1.00  2.640          C  
ATOM   6640  CG  LYS C 420      17.161  -7.730  30.723  1.00  2.640          C  
ATOM   6641  CD  LYS C 420      15.727  -7.891  31.232  1.00  2.640          C  
ATOM   6642  CE  LYS C 420      14.907  -8.766  30.281  1.00  2.640          C  
ATOM   6643  NZ  LYS C 420      13.472  -8.829  30.674  1.00  2.640          N  
ATOM   6644  H   LYS C 420      16.628  -4.407  30.474  1.00  2.200          H  
ATOM   6645  HA  LYS C 420      16.706  -5.500  32.491  1.00  2.290          H  
ATOM   6646 1HB  LYS C 420      19.083  -7.002  31.323  1.00  3.170          H  
ATOM   6647 2HB  LYS C 420      18.062  -7.517  32.649  1.00  3.170          H  
ATOM   6648 1HG  LYS C 420      17.153  -7.216  29.764  1.00  3.170          H  
ATOM   6649 2HG  LYS C 420      17.566  -8.722  30.579  1.00  3.170          H  
ATOM   6650 1HD  LYS C 420      15.738  -8.346  32.223  1.00  3.170          H  
ATOM   6651 2HD  LYS C 420      15.243  -6.915  31.306  1.00  3.170          H  
ATOM   6652 1HE  LYS C 420      14.979  -8.364  29.272  1.00  3.170          H  
ATOM   6653 2HE  LYS C 420      15.317  -9.776  30.290  1.00  3.170          H  
ATOM   6654 1HZ  LYS C 420      12.967  -9.416  30.026  1.00  3.170          H  
ATOM   6655 2HZ  LYS C 420      13.387  -9.207  31.607  1.00  3.170          H  
ATOM   6656 3HZ  LYS C 420      13.089  -7.896  30.651  1.00  3.170          H  
ATOM   6657  N   GLN C 421      18.659  -3.511  33.031  1.00  1.780          N  
ATOM   6658  CA  GLN C 421      19.620  -2.741  33.824  1.00  1.790          C  
ATOM   6659  C   GLN C 421      19.286  -2.524  35.317  1.00  1.800          C  
ATOM   6660  O   GLN C 421      19.987  -1.766  36.013  1.00  1.810          O  
ATOM   6661  CB  GLN C 421      19.804  -1.400  33.144  1.00  2.500          C  
ATOM   6662  CG  GLN C 421      20.328  -1.502  31.701  1.00  2.500          C  
ATOM   6663  CD  GLN C 421      21.727  -1.970  31.596  1.00  2.500          C  
ATOM   6664  OE1 GLN C 421      22.603  -1.282  32.099  1.00  2.500          O  
ATOM   6665  NE2 GLN C 421      21.971  -3.115  30.968  1.00  2.500          N  
ATOM   6666  H   GLN C 421      17.982  -2.988  32.470  1.00  2.140          H  
ATOM   6667  HA  GLN C 421      20.565  -3.281  33.781  1.00  2.150          H  
ATOM   6668 1HB  GLN C 421      18.862  -0.874  33.135  1.00  3.000          H  
ATOM   6669 2HB  GLN C 421      20.511  -0.817  33.719  1.00  3.000          H  
ATOM   6670 1HG  GLN C 421      19.733  -2.217  31.188  1.00  3.000          H  
ATOM   6671 2HG  GLN C 421      20.236  -0.546  31.200  1.00  3.000          H  
ATOM   6672 1HE2 GLN C 421      22.910  -3.451  30.883  1.00  3.000          H  
ATOM   6673 2HE2 GLN C 421      21.200  -3.673  30.575  1.00  3.000          H  
ATOM   6674  N   GLU C 422      18.216  -3.154  35.813  1.00  1.830          N  
ATOM   6675  CA  GLU C 422      17.857  -3.086  37.234  1.00  1.900          C  
ATOM   6676  C   GLU C 422      17.502  -4.507  37.753  1.00  2.020          C  
ATOM   6677  O   GLU C 422      16.413  -4.714  38.286  1.00  1.990          O  
ATOM   6678  CB  GLU C 422      16.698  -2.123  37.472  1.00  2.630          C  
ATOM   6679  CG  GLU C 422      16.364  -1.827  38.952  1.00  2.630          C  
ATOM   6680  CD  GLU C 422      17.447  -1.067  39.717  1.00  2.630          C  
ATOM   6681  OE1 GLU C 422      17.297   0.111  39.905  1.00  2.630          O  
ATOM   6682  OE2 GLU C 422      18.414  -1.672  40.120  1.00  2.630          O  
ATOM   6683  H   GLU C 422      17.654  -3.751  35.204  1.00  2.200          H  
ATOM   6684  HA  GLU C 422      18.710  -2.714  37.799  1.00  2.280          H  
ATOM   6685 1HB  GLU C 422      16.879  -1.189  36.951  1.00  3.160          H  
ATOM   6686 2HB  GLU C 422      15.811  -2.559  37.049  1.00  3.160          H  
ATOM   6687 1HG  GLU C 422      15.467  -1.226  38.941  1.00  3.160          H  
ATOM   6688 2HG  GLU C 422      16.132  -2.723  39.487  1.00  3.160          H  
ATOM   6689  N   PRO C 423      18.368  -5.525  37.549  1.00  2.180          N  
ATOM   6690  CA  PRO C 423      18.162  -6.933  37.873  1.00  2.290          C  
ATOM   6691  C   PRO C 423      18.025  -7.303  39.355  1.00  2.380          C  
ATOM   6692  O   PRO C 423      17.518  -8.382  39.665  1.00  2.460          O  
ATOM   6693  CB  PRO C 423      19.441  -7.579  37.328  1.00  3.440          C  
ATOM   6694  CG  PRO C 423      20.463  -6.477  37.345  1.00  3.440          C  
ATOM   6695  CD  PRO C 423      19.718  -5.258  37.009  1.00  3.440          C  
ATOM   6696  HA  PRO C 423      17.288  -7.292  37.312  1.00  2.750          H  
ATOM   6697 1HB  PRO C 423      19.728  -8.433  37.961  1.00  4.120          H  
ATOM   6698 2HB  PRO C 423      19.264  -7.975  36.315  1.00  4.120          H  
ATOM   6699 1HG  PRO C 423      20.945  -6.414  38.324  1.00  4.120          H  
ATOM   6700 2HG  PRO C 423      21.252  -6.689  36.613  1.00  4.120          H  
ATOM   6701 1HD  PRO C 423      20.192  -4.382  37.471  1.00  4.120          H  
ATOM   6702 2HD  PRO C 423      19.706  -5.216  35.927  1.00  4.120          H  
ATOM   6703  N   GLY C 424      18.483  -6.443  40.265  1.00  2.390          N  
ATOM   6704  CA  GLY C 424      18.471  -6.794  41.683  1.00  2.500          C  
ATOM   6705  C   GLY C 424      17.140  -6.627  42.410  1.00  2.420          C  
ATOM   6706  O   GLY C 424      16.114  -6.220  41.844  1.00  2.300          O  
ATOM   6707  H   GLY C 424      18.877  -5.557  39.990  1.00  2.870          H  
ATOM   6708 1HA  GLY C 424      18.807  -7.827  41.794  1.00  3.000          H  
ATOM   6709 2HA  GLY C 424      19.221  -6.192  42.196  1.00  3.000          H  
ATOM   6710  N   SER C 425      17.172  -6.987  43.691  1.00  2.510          N  
ATOM   6711  CA  SER C 425      16.017  -6.940  44.584  1.00  2.490          C  
ATOM   6712  C   SER C 425      15.790  -5.545  45.112  1.00  2.430          C  
ATOM   6713  O   SER C 425      16.670  -4.691  45.008  1.00  2.430          O  
ATOM   6714  CB  SER C 425      16.217  -7.876  45.760  1.00  3.490          C  
ATOM   6715  OG  SER C 425      17.231  -7.407  46.616  1.00  3.490          O  
ATOM   6716  H   SER C 425      18.079  -7.302  44.066  1.00  3.010          H  
ATOM   6717  HA  SER C 425      15.133  -7.250  44.026  1.00  2.990          H  
ATOM   6718 1HB  SER C 425      15.286  -7.969  46.319  1.00  4.190          H  
ATOM   6719 2HB  SER C 425      16.481  -8.865  45.394  1.00  4.190          H  
ATOM   6720  HG  SER C 425      17.300  -8.069  47.321  1.00  4.190          H  
ATOM   6721  N   ASN C 426      14.635  -5.309  45.735  1.00  2.410          N  
ATOM   6722  CA  ASN C 426      14.383  -3.994  46.308  1.00  2.370          C  
ATOM   6723  C   ASN C 426      15.393  -3.649  47.396  1.00  2.480          C  
ATOM   6724  O   ASN C 426      15.808  -2.495  47.520  1.00  2.460          O  
ATOM   6725  CB  ASN C 426      12.977  -3.917  46.851  1.00  3.330          C  
ATOM   6726  CG  ASN C 426      11.908  -3.796  45.782  1.00  3.330          C  
ATOM   6727  OD1 ASN C 426      12.115  -3.320  44.644  1.00  3.330          O  
ATOM   6728  ND2 ASN C 426      10.747  -4.253  46.139  1.00  3.330          N  
ATOM   6729  H   ASN C 426      13.942  -6.042  45.809  1.00  2.890          H  
ATOM   6730  HA  ASN C 426      14.487  -3.255  45.524  1.00  2.840          H  
ATOM   6731 1HB  ASN C 426      12.778  -4.809  47.450  1.00  4.000          H  
ATOM   6732 2HB  ASN C 426      12.898  -3.064  47.522  1.00  4.000          H  
ATOM   6733 1HD2 ASN C 426       9.978  -4.231  45.505  1.00  4.000          H  
ATOM   6734 2HD2 ASN C 426      10.621  -4.634  47.060  1.00  4.000          H  
ATOM   6735  N   GLU C 427      15.832  -4.648  48.158  1.00  2.610          N  
ATOM   6736  CA  GLU C 427      16.793  -4.398  49.216  1.00  2.730          C  
ATOM   6737  C   GLU C 427      18.137  -3.986  48.620  1.00  2.720          C  
ATOM   6738  O   GLU C 427      18.766  -3.035  49.096  1.00  2.750          O  
ATOM   6739  CB  GLU C 427      16.927  -5.648  50.084  1.00  3.770          C  
ATOM   6740  CG  GLU C 427      15.643  -5.990  50.867  1.00  3.770          C  
ATOM   6741  CD  GLU C 427      14.585  -6.648  49.996  1.00  3.770          C  
ATOM   6742  OE1 GLU C 427      14.918  -7.029  48.891  1.00  3.770          O  
ATOM   6743  OE2 GLU C 427      13.462  -6.752  50.419  1.00  3.770          O  
ATOM   6744  H   GLU C 427      15.452  -5.590  48.033  1.00  3.130          H  
ATOM   6745  HA  GLU C 427      16.425  -3.578  49.834  1.00  3.280          H  
ATOM   6746 1HB  GLU C 427      17.188  -6.501  49.457  1.00  4.530          H  
ATOM   6747 2HB  GLU C 427      17.735  -5.508  50.801  1.00  4.530          H  
ATOM   6748 1HG  GLU C 427      15.894  -6.661  51.688  1.00  4.530          H  
ATOM   6749 2HG  GLU C 427      15.237  -5.073  51.292  1.00  4.530          H  
ATOM   6750  N   GLU C 428      18.557  -4.675  47.556  1.00  2.680          N  
ATOM   6751  CA  GLU C 428      19.811  -4.347  46.885  1.00  2.660          C  
ATOM   6752  C   GLU C 428      19.756  -2.941  46.284  1.00  2.560          C  
ATOM   6753  O   GLU C 428      20.730  -2.185  46.364  1.00  2.590          O  
ATOM   6754  CB  GLU C 428      20.103  -5.388  45.801  1.00  3.730          C  
ATOM   6755  CG  GLU C 428      20.490  -6.761  46.353  1.00  3.730          C  
ATOM   6756  CD  GLU C 428      20.583  -7.841  45.307  1.00  3.730          C  
ATOM   6757  OE1 GLU C 428      19.839  -7.799  44.341  1.00  3.730          O  
ATOM   6758  OE2 GLU C 428      21.404  -8.712  45.466  1.00  3.730          O  
ATOM   6759  H   GLU C 428      18.006  -5.475  47.240  1.00  3.220          H  
ATOM   6760  HA  GLU C 428      20.615  -4.372  47.623  1.00  3.190          H  
ATOM   6761 1HB  GLU C 428      19.220  -5.509  45.175  1.00  4.480          H  
ATOM   6762 2HB  GLU C 428      20.912  -5.035  45.164  1.00  4.480          H  
ATOM   6763 1HG  GLU C 428      21.457  -6.670  46.845  1.00  4.480          H  
ATOM   6764 2HG  GLU C 428      19.765  -7.052  47.108  1.00  4.480          H  
ATOM   6765  N   ILE C 429      18.599  -2.581  45.726  1.00  2.440          N  
ATOM   6766  CA  ILE C 429      18.376  -1.272  45.130  1.00  2.330          C  
ATOM   6767  C   ILE C 429      18.492  -0.195  46.187  1.00  2.380          C  
ATOM   6768  O   ILE C 429      19.099   0.851  45.938  1.00  2.370          O  
ATOM   6769  CB  ILE C 429      17.011  -1.213  44.454  1.00  3.310          C  
ATOM   6770  CG1 ILE C 429      17.029  -2.144  43.227  1.00  3.310          C  
ATOM   6771  CG2 ILE C 429      16.666   0.254  44.071  1.00  3.310          C  
ATOM   6772  CD1 ILE C 429      15.660  -2.475  42.640  1.00  3.310          C  
ATOM   6773  H   ILE C 429      17.852  -3.282  45.675  1.00  2.930          H  
ATOM   6774  HA  ILE C 429      19.140  -1.102  44.374  1.00  2.800          H  
ATOM   6775  HB  ILE C 429      16.280  -1.605  45.126  1.00  3.970          H  
ATOM   6776 1HG1 ILE C 429      17.620  -1.664  42.458  1.00  3.970          H  
ATOM   6777 2HG1 ILE C 429      17.520  -3.068  43.490  1.00  3.970          H  
ATOM   6778 1HG2 ILE C 429      15.715   0.270  43.610  1.00  3.970          H  
ATOM   6779 2HG2 ILE C 429      16.632   0.895  44.951  1.00  3.970          H  
ATOM   6780 3HG2 ILE C 429      17.416   0.639  43.373  1.00  3.970          H  
ATOM   6781 1HD1 ILE C 429      15.804  -3.128  41.785  1.00  3.970          H  
ATOM   6782 2HD1 ILE C 429      15.054  -2.985  43.370  1.00  3.970          H  
ATOM   6783 3HD1 ILE C 429      15.164  -1.585  42.328  1.00  3.970          H  
ATOM   6784  N   LYS C 430      17.863  -0.413  47.341  1.00  2.460          N  
ATOM   6785  CA  LYS C 430      17.943   0.537  48.430  1.00  2.530          C  
ATOM   6786  C   LYS C 430      19.400   0.782  48.827  1.00  2.620          C  
ATOM   6787  O   LYS C 430      19.809   1.937  48.985  1.00  2.630          O  
ATOM   6788  CB  LYS C 430      17.172   0.025  49.638  1.00  3.510          C  
ATOM   6789  CG  LYS C 430      17.130   0.966  50.821  1.00  3.510          C  
ATOM   6790  CD  LYS C 430      16.328   0.338  51.937  1.00  3.510          C  
ATOM   6791  CE  LYS C 430      16.248   1.220  53.154  1.00  3.510          C  
ATOM   6792  NZ  LYS C 430      15.491   0.558  54.227  1.00  3.510          N  
ATOM   6793  H   LYS C 430      17.299  -1.262  47.455  1.00  2.950          H  
ATOM   6794  HA  LYS C 430      17.512   1.481  48.100  1.00  3.040          H  
ATOM   6795 1HB  LYS C 430      16.153  -0.212  49.348  1.00  4.220          H  
ATOM   6796 2HB  LYS C 430      17.626  -0.904  49.977  1.00  4.220          H  
ATOM   6797 1HG  LYS C 430      18.143   1.172  51.174  1.00  4.220          H  
ATOM   6798 2HG  LYS C 430      16.663   1.905  50.524  1.00  4.220          H  
ATOM   6799 1HD  LYS C 430      15.308   0.133  51.590  1.00  4.220          H  
ATOM   6800 2HD  LYS C 430      16.788  -0.608  52.219  1.00  4.220          H  
ATOM   6801 1HE  LYS C 430      17.248   1.453  53.512  1.00  4.220          H  
ATOM   6802 2HE  LYS C 430      15.738   2.146  52.888  1.00  4.220          H  
ATOM   6803 1HZ  LYS C 430      15.417   1.159  55.029  1.00  4.220          H  
ATOM   6804 2HZ  LYS C 430      14.543   0.346  53.875  1.00  4.220          H  
ATOM   6805 3HZ  LYS C 430      15.937  -0.300  54.491  1.00  4.220          H  
ATOM   6806  N   GLU C 431      20.189  -0.298  48.995  1.00  2.700          N  
ATOM   6807  CA  GLU C 431      21.594  -0.139  49.370  1.00  2.790          C  
ATOM   6808  C   GLU C 431      22.373   0.608  48.292  1.00  2.710          C  
ATOM   6809  O   GLU C 431      23.236   1.442  48.594  1.00  2.760          O  
ATOM   6810  CB  GLU C 431      22.257  -1.496  49.620  1.00  3.870          C  
ATOM   6811  CG  GLU C 431      21.792  -2.222  50.876  1.00  3.870          C  
ATOM   6812  CD  GLU C 431      22.460  -3.567  51.049  1.00  3.870          C  
ATOM   6813  OE1 GLU C 431      23.142  -3.988  50.143  1.00  3.870          O  
ATOM   6814  OE2 GLU C 431      22.297  -4.165  52.087  1.00  3.870          O  
ATOM   6815  H   GLU C 431      19.790  -1.239  48.885  1.00  3.240          H  
ATOM   6816  HA  GLU C 431      21.638   0.440  50.291  1.00  3.350          H  
ATOM   6817 1HB  GLU C 431      22.054  -2.152  48.770  1.00  4.640          H  
ATOM   6818 2HB  GLU C 431      23.336  -1.369  49.683  1.00  4.640          H  
ATOM   6819 1HG  GLU C 431      22.010  -1.602  51.744  1.00  4.640          H  
ATOM   6820 2HG  GLU C 431      20.712  -2.359  50.822  1.00  4.640          H  
ATOM   6821  N   PHE C 432      22.066   0.307  47.035  1.00  2.590          N  
ATOM   6822  CA  PHE C 432      22.711   0.946  45.912  1.00  2.500          C  
ATOM   6823  C   PHE C 432      22.488   2.447  46.000  1.00  2.460          C  
ATOM   6824  O   PHE C 432      23.433   3.229  45.919  1.00  2.480          O  
ATOM   6825  CB  PHE C 432      22.149   0.385  44.610  1.00  3.540          C  
ATOM   6826  CG  PHE C 432      22.748   0.930  43.409  1.00  3.540          C  
ATOM   6827  CD1 PHE C 432      23.975   0.452  43.013  1.00  3.540          C  
ATOM   6828  CD2 PHE C 432      22.116   1.902  42.652  1.00  3.540          C  
ATOM   6829  CE1 PHE C 432      24.577   0.922  41.896  1.00  3.540          C  
ATOM   6830  CE2 PHE C 432      22.722   2.374  41.526  1.00  3.540          C  
ATOM   6831  CZ  PHE C 432      23.965   1.872  41.154  1.00  3.540          C  
ATOM   6832  H   PHE C 432      21.389  -0.440  46.853  1.00  3.110          H  
ATOM   6833  HA  PHE C 432      23.780   0.746  45.960  1.00  3.000          H  
ATOM   6834 1HB  PHE C 432      22.274  -0.697  44.602  1.00  4.240          H  
ATOM   6835 2HB  PHE C 432      21.091   0.580  44.564  1.00  4.240          H  
ATOM   6836  HD1 PHE C 432      24.465  -0.316  43.614  1.00  4.240          H  
ATOM   6837  HD2 PHE C 432      21.139   2.289  42.954  1.00  4.240          H  
ATOM   6838  HE1 PHE C 432      25.552   0.537  41.591  1.00  4.240          H  
ATOM   6839  HE2 PHE C 432      22.239   3.141  40.923  1.00  4.240          H  
ATOM   6840  HZ  PHE C 432      24.468   2.232  40.266  1.00  4.240          H  
ATOM   6841  N   ALA C 433      21.224   2.850  46.174  1.00  2.420          N  
ATOM   6842  CA  ALA C 433      20.848   4.253  46.293  1.00  2.400          C  
ATOM   6843  C   ALA C 433      21.516   4.924  47.498  1.00  2.530          C  
ATOM   6844  O   ALA C 433      21.979   6.070  47.420  1.00  2.550          O  
ATOM   6845  CB  ALA C 433      19.345   4.344  46.408  1.00  3.370          C  
ATOM   6846  H   ALA C 433      20.487   2.139  46.218  1.00  2.900          H  
ATOM   6847  HA  ALA C 433      21.174   4.767  45.391  1.00  2.880          H  
ATOM   6848 1HB  ALA C 433      19.028   5.372  46.461  1.00  4.040          H  
ATOM   6849 2HB  ALA C 433      18.914   3.866  45.539  1.00  4.040          H  
ATOM   6850 3HB  ALA C 433      19.020   3.818  47.306  1.00  4.040          H  
ATOM   6851  N   ALA C 434      21.641   4.192  48.608  1.00  2.650          N  
ATOM   6852  CA  ALA C 434      22.299   4.736  49.788  1.00  2.790          C  
ATOM   6853  C   ALA C 434      23.740   5.124  49.446  1.00  2.830          C  
ATOM   6854  O   ALA C 434      24.253   6.146  49.915  1.00  2.900          O  
ATOM   6855  CB  ALA C 434      22.274   3.729  50.921  1.00  3.850          C  
ATOM   6856  H   ALA C 434      21.202   3.265  48.651  1.00  3.180          H  
ATOM   6857  HA  ALA C 434      21.761   5.630  50.096  1.00  3.350          H  
ATOM   6858 1HB  ALA C 434      22.750   4.157  51.801  1.00  4.620          H  
ATOM   6859 2HB  ALA C 434      21.239   3.473  51.151  1.00  4.620          H  
ATOM   6860 3HB  ALA C 434      22.808   2.835  50.622  1.00  4.620          H  
ATOM   6861  N   GLY C 435      24.368   4.343  48.564  1.00  2.790          N  
ATOM   6862  CA  GLY C 435      25.734   4.553  48.094  1.00  2.830          C  
ATOM   6863  C   GLY C 435      25.942   5.883  47.350  1.00  2.770          C  
ATOM   6864  O   GLY C 435      27.081   6.318  47.162  1.00  2.820          O  
ATOM   6865  H   GLY C 435      23.880   3.498  48.236  1.00  3.350          H  
ATOM   6866 1HA  GLY C 435      26.414   4.497  48.942  1.00  3.400          H  
ATOM   6867 2HA  GLY C 435      25.993   3.731  47.427  1.00  3.400          H  
ATOM   6868  N   TYR C 436      24.849   6.519  46.911  1.00  2.670          N  
ATOM   6869  CA  TYR C 436      24.886   7.800  46.212  1.00  2.620          C  
ATOM   6870  C   TYR C 436      24.397   8.917  47.107  1.00  2.680          C  
ATOM   6871  O   TYR C 436      24.241  10.052  46.657  1.00  2.640          O  
ATOM   6872  CB  TYR C 436      24.032   7.770  44.951  1.00  3.690          C  
ATOM   6873  CG  TYR C 436      24.559   6.891  43.924  1.00  3.690          C  
ATOM   6874  CD1 TYR C 436      24.153   5.606  43.898  1.00  3.690          C  
ATOM   6875  CD2 TYR C 436      25.458   7.368  42.993  1.00  3.690          C  
ATOM   6876  CE1 TYR C 436      24.639   4.772  42.972  1.00  3.690          C  
ATOM   6877  CE2 TYR C 436      25.948   6.522  42.039  1.00  3.690          C  
ATOM   6878  CZ  TYR C 436      25.540   5.219  42.022  1.00  3.690          C  
ATOM   6879  OH  TYR C 436      26.043   4.342  41.086  1.00  3.690          O  
ATOM   6880  H   TYR C 436      23.927   6.126  47.109  1.00  3.200          H  
ATOM   6881  HA  TYR C 436      25.917   8.019  45.939  1.00  3.140          H  
ATOM   6882 1HB  TYR C 436      23.046   7.417  45.203  1.00  4.430          H  
ATOM   6883 2HB  TYR C 436      23.936   8.774  44.539  1.00  4.430          H  
ATOM   6884  HD1 TYR C 436      23.452   5.247  44.637  1.00  4.430          H  
ATOM   6885  HD2 TYR C 436      25.782   8.410  43.021  1.00  4.430          H  
ATOM   6886  HE1 TYR C 436      24.326   3.763  42.997  1.00  4.430          H  
ATOM   6887  HE2 TYR C 436      26.663   6.885  41.309  1.00  4.430          H  
ATOM   6888  HH  TYR C 436      26.866   4.703  40.686  1.00  4.430          H  
ATOM   6889  N   ASN C 437      24.196   8.612  48.385  1.00  2.780          N  
ATOM   6890  CA  ASN C 437      23.641   9.545  49.347  1.00  2.860          C  
ATOM   6891  C   ASN C 437      22.233   9.982  48.945  1.00  2.750          C  
ATOM   6892  O   ASN C 437      21.874  11.153  49.085  1.00  2.780          O  
ATOM   6893  CB  ASN C 437      24.555  10.762  49.496  1.00  3.970          C  
ATOM   6894  CG  ASN C 437      24.342  11.546  50.772  1.00  3.970          C  
ATOM   6895  OD1 ASN C 437      24.021  10.983  51.824  1.00  3.970          O  
ATOM   6896  ND2 ASN C 437      24.535  12.844  50.700  1.00  3.970          N  
ATOM   6897  H   ASN C 437      24.389   7.665  48.720  1.00  3.340          H  
ATOM   6898  HA  ASN C 437      23.562   9.035  50.308  1.00  3.430          H  
ATOM   6899 1HB  ASN C 437      25.594  10.438  49.451  1.00  4.770          H  
ATOM   6900 2HB  ASN C 437      24.394  11.444  48.667  1.00  4.770          H  
ATOM   6901 1HD2 ASN C 437      24.416  13.415  51.512  1.00  4.770          H  
ATOM   6902 2HD2 ASN C 437      24.806  13.259  49.832  1.00  4.770          H  
ATOM   6903  N   VAL C 438      21.403   9.030  48.501  1.00  2.660          N  
ATOM   6904  CA  VAL C 438      20.034   9.370  48.182  1.00  2.570          C  
ATOM   6905  C   VAL C 438      19.220   9.615  49.438  1.00  2.680          C  
ATOM   6906  O   VAL C 438      19.116   8.751  50.307  1.00  2.770          O  
ATOM   6907  CB  VAL C 438      19.399   8.233  47.341  1.00  3.630          C  
ATOM   6908  CG1 VAL C 438      17.928   8.455  47.117  1.00  3.630          C  
ATOM   6909  CG2 VAL C 438      20.084   8.200  45.974  1.00  3.630          C  
ATOM   6910  H   VAL C 438      21.716   8.065  48.362  1.00  3.190          H  
ATOM   6911  HA  VAL C 438      20.031  10.278  47.599  1.00  3.080          H  
ATOM   6912  HB  VAL C 438      19.533   7.287  47.860  1.00  4.360          H  
ATOM   6913 1HG1 VAL C 438      17.521   7.650  46.509  1.00  4.360          H  
ATOM   6914 2HG1 VAL C 438      17.392   8.477  48.067  1.00  4.360          H  
ATOM   6915 3HG1 VAL C 438      17.795   9.377  46.614  1.00  4.360          H  
ATOM   6916 1HG2 VAL C 438      19.666   7.402  45.367  1.00  4.360          H  
ATOM   6917 2HG2 VAL C 438      19.934   9.150  45.470  1.00  4.360          H  
ATOM   6918 3HG2 VAL C 438      21.134   8.036  46.112  1.00  4.360          H  
ATOM   6919  N   LYS C 439      18.615  10.806  49.497  1.00  2.700          N  
ATOM   6920  CA  LYS C 439      17.774  11.236  50.606  1.00  2.810          C  
ATOM   6921  C   LYS C 439      16.352  11.495  50.132  1.00  2.720          C  
ATOM   6922  O   LYS C 439      15.536  12.078  50.847  1.00  2.810          O  
ATOM   6923  CB  LYS C 439      18.359  12.476  51.287  1.00  3.890          C  
ATOM   6924  CG  LYS C 439      19.765  12.290  51.897  1.00  3.890          C  
ATOM   6925  CD  LYS C 439      19.762  11.298  53.066  1.00  3.890          C  
ATOM   6926  CE  LYS C 439      21.122  11.201  53.714  1.00  3.890          C  
ATOM   6927  NZ  LYS C 439      21.139  10.227  54.847  1.00  3.890          N  
ATOM   6928  H   LYS C 439      18.783  11.463  48.750  1.00  3.240          H  
ATOM   6929  HA  LYS C 439      17.717  10.428  51.332  1.00  3.370          H  
ATOM   6930 1HB  LYS C 439      18.433  13.271  50.561  1.00  4.670          H  
ATOM   6931 2HB  LYS C 439      17.687  12.812  52.075  1.00  4.670          H  
ATOM   6932 1HG  LYS C 439      20.448  11.924  51.129  1.00  4.670          H  
ATOM   6933 2HG  LYS C 439      20.133  13.252  52.248  1.00  4.670          H  
ATOM   6934 1HD  LYS C 439      19.023  11.599  53.809  1.00  4.670          H  
ATOM   6935 2HD  LYS C 439      19.509  10.304  52.702  1.00  4.670          H  
ATOM   6936 1HE  LYS C 439      21.831  10.878  52.968  1.00  4.670          H  
ATOM   6937 2HE  LYS C 439      21.418  12.182  54.083  1.00  4.670          H  
ATOM   6938 1HZ  LYS C 439      22.069  10.188  55.241  1.00  4.670          H  
ATOM   6939 2HZ  LYS C 439      20.484  10.519  55.558  1.00  4.670          H  
ATOM   6940 3HZ  LYS C 439      20.880   9.312  54.504  1.00  4.670          H  
ATOM   6941  N   PHE C 440      16.075  11.079  48.907  1.00  2.590          N  
ATOM   6942  CA  PHE C 440      14.760  11.229  48.319  1.00  2.500          C  
ATOM   6943  C   PHE C 440      14.053   9.889  48.263  1.00  2.430          C  
ATOM   6944  O   PHE C 440      14.680   8.830  48.323  1.00  2.440          O  
ATOM   6945  CB  PHE C 440      14.804  11.900  46.951  1.00  3.540          C  
ATOM   6946  CG  PHE C 440      15.726  11.322  45.916  1.00  3.540          C  
ATOM   6947  CD1 PHE C 440      15.359  10.227  45.133  1.00  3.540          C  
ATOM   6948  CD2 PHE C 440      16.942  11.939  45.660  1.00  3.540          C  
ATOM   6949  CE1 PHE C 440      16.212   9.756  44.150  1.00  3.540          C  
ATOM   6950  CE2 PHE C 440      17.768  11.467  44.678  1.00  3.540          C  
ATOM   6951  CZ  PHE C 440      17.410  10.376  43.926  1.00  3.540          C  
ATOM   6952  H   PHE C 440      16.801  10.606  48.389  1.00  3.110          H  
ATOM   6953  HA  PHE C 440      14.168  11.881  48.963  1.00  3.000          H  
ATOM   6954 1HB  PHE C 440      13.803  11.875  46.542  1.00  4.240          H  
ATOM   6955 2HB  PHE C 440      15.065  12.945  47.079  1.00  4.240          H  
ATOM   6956  HD1 PHE C 440      14.390   9.736  45.306  1.00  4.240          H  
ATOM   6957  HD2 PHE C 440      17.231  12.817  46.244  1.00  4.240          H  
ATOM   6958  HE1 PHE C 440      15.937   8.902  43.555  1.00  4.240          H  
ATOM   6959  HE2 PHE C 440      18.702  11.954  44.486  1.00  4.240          H  
ATOM   6960  HZ  PHE C 440      18.079  10.008  43.148  1.00  4.240          H  
ATOM   6961  N   ASP C 441      12.736   9.932  48.164  1.00  2.410          N  
ATOM   6962  CA  ASP C 441      11.941   8.722  48.153  1.00  2.360          C  
ATOM   6963  C   ASP C 441      12.282   7.768  47.019  1.00  2.230          C  
ATOM   6964  O   ASP C 441      12.380   8.166  45.848  1.00  2.120          O  
ATOM   6965  CB  ASP C 441      10.464   9.102  48.090  1.00  3.320          C  
ATOM   6966  CG  ASP C 441       9.953   9.769  49.402  1.00  3.320          C  
ATOM   6967  OD1 ASP C 441      10.609   9.726  50.407  1.00  3.320          O  
ATOM   6968  OD2 ASP C 441       8.880  10.324  49.372  1.00  3.320          O  
ATOM   6969  H   ASP C 441      12.267  10.825  48.113  1.00  2.890          H  
ATOM   6970  HA  ASP C 441      12.119   8.198  49.093  1.00  2.830          H  
ATOM   6971 1HB  ASP C 441      10.304   9.792  47.254  1.00  3.990          H  
ATOM   6972 2HB  ASP C 441       9.870   8.204  47.892  1.00  3.990          H  
ATOM   6973  N   MET C 442      12.381   6.493  47.383  1.00  2.240          N  
ATOM   6974  CA  MET C 442      12.647   5.424  46.445  1.00  2.150          C  
ATOM   6975  C   MET C 442      11.521   4.422  46.616  1.00  2.150          C  
ATOM   6976  O   MET C 442      11.161   4.068  47.745  1.00  2.260          O  
ATOM   6977  CB  MET C 442      14.028   4.814  46.733  1.00  3.050          C  
ATOM   6978  CG  MET C 442      14.511   3.686  45.781  1.00  3.050          C  
ATOM   6979  SD  MET C 442      14.841   4.246  44.079  1.00  3.050          S  
ATOM   6980  CE  MET C 442      16.298   5.308  44.194  1.00  3.050          C  
ATOM   6981  H   MET C 442      12.279   6.263  48.365  1.00  2.690          H  
ATOM   6982  HA  MET C 442      12.615   5.807  45.426  1.00  2.580          H  
ATOM   6983 1HB  MET C 442      14.771   5.606  46.739  1.00  3.660          H  
ATOM   6984 2HB  MET C 442      14.014   4.386  47.735  1.00  3.660          H  
ATOM   6985 1HG  MET C 442      15.415   3.230  46.179  1.00  3.660          H  
ATOM   6986 2HG  MET C 442      13.745   2.916  45.727  1.00  3.660          H  
ATOM   6987 1HE  MET C 442      16.562   5.680  43.204  1.00  3.660          H  
ATOM   6988 2HE  MET C 442      16.095   6.155  44.851  1.00  3.660          H  
ATOM   6989 3HE  MET C 442      17.117   4.740  44.582  1.00  3.660          H  
ATOM   6990  N   PHE C 443      10.965   4.000  45.498  1.00  2.040          N  
ATOM   6991  CA  PHE C 443       9.843   3.088  45.405  1.00  2.030          C  
ATOM   6992  C   PHE C 443      10.280   1.708  44.995  1.00  2.020          C  
ATOM   6993  O   PHE C 443      11.457   1.497  44.698  1.00  2.020          O  
ATOM   6994  CB  PHE C 443       8.820   3.657  44.434  1.00  2.850          C  
ATOM   6995  CG  PHE C 443       8.151   4.899  44.947  1.00  2.850          C  
ATOM   6996  CD1 PHE C 443       8.751   6.148  44.825  1.00  2.850          C  
ATOM   6997  CD2 PHE C 443       6.901   4.824  45.543  1.00  2.850          C  
ATOM   6998  CE1 PHE C 443       8.120   7.267  45.304  1.00  2.850          C  
ATOM   6999  CE2 PHE C 443       6.274   5.949  46.004  1.00  2.850          C  
ATOM   7000  CZ  PHE C 443       6.885   7.173  45.889  1.00  2.850          C  
ATOM   7001  H   PHE C 443      11.313   4.383  44.621  1.00  2.450          H  
ATOM   7002  HA  PHE C 443       9.371   3.025  46.373  1.00  2.440          H  
ATOM   7003 1HB  PHE C 443       9.312   3.903  43.506  1.00  3.420          H  
ATOM   7004 2HB  PHE C 443       8.054   2.913  44.217  1.00  3.420          H  
ATOM   7005  HD1 PHE C 443       9.731   6.236  44.355  1.00  3.420          H  
ATOM   7006  HD2 PHE C 443       6.411   3.857  45.639  1.00  3.420          H  
ATOM   7007  HE1 PHE C 443       8.595   8.227  45.223  1.00  3.420          H  
ATOM   7008  HE2 PHE C 443       5.298   5.870  46.459  1.00  3.420          H  
ATOM   7009  HZ  PHE C 443       6.390   8.072  46.262  1.00  3.420          H  
ATOM   7010  N   SER C 444       9.357   0.756  45.057  1.00  2.050          N  
ATOM   7011  CA  SER C 444       9.660  -0.611  44.677  1.00  2.070          C  
ATOM   7012  C   SER C 444       9.870  -0.685  43.181  1.00  1.940          C  
ATOM   7013  O   SER C 444       9.442   0.199  42.434  1.00  1.880          O  
ATOM   7014  CB  SER C 444       8.538  -1.542  45.092  1.00  2.890          C  
ATOM   7015  OG  SER C 444       7.378  -1.305  44.353  1.00  2.890          O  
ATOM   7016  H   SER C 444       8.403   0.988  45.350  1.00  2.460          H  
ATOM   7017  HA  SER C 444      10.575  -0.924  45.167  1.00  2.480          H  
ATOM   7018 1HB  SER C 444       8.851  -2.566  44.944  1.00  3.470          H  
ATOM   7019 2HB  SER C 444       8.331  -1.409  46.154  1.00  3.470          H  
ATOM   7020  HG  SER C 444       6.738  -1.951  44.655  1.00  3.470          H  
ATOM   7021  N   LYS C 445      10.526  -1.745  42.728  1.00  1.910          N  
ATOM   7022  CA  LYS C 445      10.712  -1.943  41.300  1.00  1.810          C  
ATOM   7023  C   LYS C 445       9.381  -2.198  40.581  1.00  1.790          C  
ATOM   7024  O   LYS C 445       8.598  -3.059  40.995  1.00  1.840          O  
ATOM   7025  CB  LYS C 445      11.709  -3.082  41.101  1.00  2.570          C  
ATOM   7026  CG  LYS C 445      12.123  -3.383  39.668  1.00  2.570          C  
ATOM   7027  CD  LYS C 445      13.320  -4.361  39.646  1.00  2.570          C  
ATOM   7028  CE  LYS C 445      12.955  -5.774  40.130  1.00  2.570          C  
ATOM   7029  NZ  LYS C 445      14.101  -6.714  40.009  1.00  2.570          N  
ATOM   7030  H   LYS C 445      10.915  -2.421  43.388  1.00  2.290          H  
ATOM   7031  HA  LYS C 445      11.126  -1.030  40.888  1.00  2.170          H  
ATOM   7032 1HB  LYS C 445      12.614  -2.870  41.673  1.00  3.090          H  
ATOM   7033 2HB  LYS C 445      11.270  -3.981  41.519  1.00  3.090          H  
ATOM   7034 1HG  LYS C 445      11.284  -3.816  39.120  1.00  3.090          H  
ATOM   7035 2HG  LYS C 445      12.418  -2.458  39.173  1.00  3.090          H  
ATOM   7036 1HD  LYS C 445      13.716  -4.425  38.646  1.00  3.090          H  
ATOM   7037 2HD  LYS C 445      14.111  -3.979  40.286  1.00  3.090          H  
ATOM   7038 1HE  LYS C 445      12.666  -5.736  41.175  1.00  3.090          H  
ATOM   7039 2HE  LYS C 445      12.122  -6.153  39.541  1.00  3.090          H  
ATOM   7040 1HZ  LYS C 445      13.840  -7.622  40.343  1.00  3.090          H  
ATOM   7041 2HZ  LYS C 445      14.387  -6.790  39.045  1.00  3.090          H  
ATOM   7042 3HZ  LYS C 445      14.890  -6.371  40.587  1.00  3.090          H  
ATOM   7043  N   ILE C 446       9.134  -1.442  39.507  1.00  1.710          N  
ATOM   7044  CA  ILE C 446       7.905  -1.559  38.717  1.00  1.710          C  
ATOM   7045  C   ILE C 446       8.125  -1.618  37.211  1.00  1.650          C  
ATOM   7046  O   ILE C 446       9.184  -1.256  36.704  1.00  1.630          O  
ATOM   7047  CB  ILE C 446       6.927  -0.383  38.970  1.00  2.390          C  
ATOM   7048  CG1 ILE C 446       7.616   0.949  38.556  1.00  2.390          C  
ATOM   7049  CG2 ILE C 446       6.462  -0.363  40.448  1.00  2.390          C  
ATOM   7050  CD1 ILE C 446       6.702   2.135  38.476  1.00  2.390          C  
ATOM   7051  H   ILE C 446       9.857  -0.766  39.241  1.00  2.050          H  
ATOM   7052  HA  ILE C 446       7.407  -2.481  39.012  1.00  2.050          H  
ATOM   7053  HB  ILE C 446       6.057  -0.504  38.326  1.00  2.870          H  
ATOM   7054 1HG1 ILE C 446       8.396   1.152  39.284  1.00  2.870          H  
ATOM   7055 2HG1 ILE C 446       8.081   0.841  37.582  1.00  2.870          H  
ATOM   7056 1HG2 ILE C 446       5.760   0.444  40.619  1.00  2.870          H  
ATOM   7057 2HG2 ILE C 446       5.981  -1.310  40.684  1.00  2.870          H  
ATOM   7058 3HG2 ILE C 446       7.324  -0.231  41.101  1.00  2.870          H  
ATOM   7059 1HD1 ILE C 446       7.286   3.003  38.183  1.00  2.870          H  
ATOM   7060 2HD1 ILE C 446       5.953   1.937  37.717  1.00  2.870          H  
ATOM   7061 3HD1 ILE C 446       6.219   2.328  39.419  1.00  2.870          H  
ATOM   7062  N   CYS C 447       7.075  -2.013  36.505  1.00  1.640          N  
ATOM   7063  CA  CYS C 447       7.015  -1.914  35.054  1.00  1.590          C  
ATOM   7064  C   CYS C 447       6.481  -0.525  34.723  1.00  1.510          C  
ATOM   7065  O   CYS C 447       5.655   0.014  35.474  1.00  1.510          O  
ATOM   7066  CB  CYS C 447       6.069  -2.969  34.481  1.00  2.250          C  
ATOM   7067  SG  CYS C 447       6.594  -4.672  34.722  1.00  2.250          S  
ATOM   7068  H   CYS C 447       6.266  -2.355  37.004  1.00  1.970          H  
ATOM   7069  HA  CYS C 447       8.012  -2.033  34.630  1.00  1.910          H  
ATOM   7070 1HB  CYS C 447       5.111  -2.867  34.968  1.00  2.700          H  
ATOM   7071 2HB  CYS C 447       5.907  -2.796  33.419  1.00  2.700          H  
ATOM   7072  HG  CYS C 447       5.468  -5.233  34.271  1.00  2.700          H  
ATOM   7073  N   VAL C 448       6.912   0.059  33.609  1.00  1.450          N  
ATOM   7074  CA  VAL C 448       6.377   1.352  33.218  1.00  1.400          C  
ATOM   7075  C   VAL C 448       5.782   1.310  31.823  1.00  1.420          C  
ATOM   7076  O   VAL C 448       4.990   2.177  31.456  1.00  1.440          O  
ATOM   7077  CB  VAL C 448       7.450   2.405  33.351  1.00  1.980          C  
ATOM   7078  CG1 VAL C 448       7.858   2.442  34.796  1.00  1.980          C  
ATOM   7079  CG2 VAL C 448       8.618   2.094  32.434  1.00  1.980          C  
ATOM   7080  H   VAL C 448       7.572  -0.426  33.013  1.00  1.740          H  
ATOM   7081  HA  VAL C 448       5.580   1.620  33.909  1.00  1.680          H  
ATOM   7082  HB  VAL C 448       7.035   3.378  33.108  1.00  2.380          H  
ATOM   7083 1HG1 VAL C 448       8.559   3.163  34.925  1.00  2.380          H  
ATOM   7084 2HG1 VAL C 448       6.991   2.670  35.412  1.00  2.380          H  
ATOM   7085 3HG1 VAL C 448       8.280   1.495  35.107  1.00  2.380          H  
ATOM   7086 1HG2 VAL C 448       9.378   2.845  32.555  1.00  2.380          H  
ATOM   7087 2HG2 VAL C 448       9.029   1.132  32.683  1.00  2.380          H  
ATOM   7088 3HG2 VAL C 448       8.289   2.085  31.397  1.00  2.380          H  
ATOM   7089  N   ASN C 449       6.146   0.283  31.060  1.00  1.450          N  
ATOM   7090  CA  ASN C 449       5.574   0.053  29.744  1.00  1.500          C  
ATOM   7091  C   ASN C 449       4.709  -1.201  29.738  1.00  1.610          C  
ATOM   7092  O   ASN C 449       4.996  -2.187  30.428  1.00  1.630          O  
ATOM   7093  CB  ASN C 449       6.612  -0.040  28.646  1.00  2.080          C  
ATOM   7094  CG  ASN C 449       7.233   1.268  28.278  1.00  2.080          C  
ATOM   7095  OD1 ASN C 449       6.590   2.341  28.339  1.00  2.080          O  
ATOM   7096  ND2 ASN C 449       8.454   1.194  27.843  1.00  2.080          N  
ATOM   7097  H   ASN C 449       6.851  -0.363  31.407  1.00  1.740          H  
ATOM   7098  HA  ASN C 449       4.916   0.888  29.507  1.00  1.800          H  
ATOM   7099 1HB  ASN C 449       7.407  -0.716  28.972  1.00  2.500          H  
ATOM   7100 2HB  ASN C 449       6.161  -0.478  27.756  1.00  2.500          H  
ATOM   7101 1HD2 ASN C 449       8.951   2.030  27.534  1.00  2.500          H  
ATOM   7102 2HD2 ASN C 449       8.914   0.307  27.792  1.00  2.500          H  
ATOM   7103  N   GLY C 450       3.697  -1.194  28.879  1.00  1.690          N  
ATOM   7104  CA  GLY C 450       2.842  -2.355  28.670  1.00  1.810          C  
ATOM   7105  C   GLY C 450       1.687  -2.475  29.660  1.00  1.850          C  
ATOM   7106  O   GLY C 450       1.455  -1.616  30.513  1.00  1.800          O  
ATOM   7107  H   GLY C 450       3.519  -0.354  28.349  1.00  2.030          H  
ATOM   7108 1HA  GLY C 450       2.439  -2.319  27.657  1.00  2.170          H  
ATOM   7109 2HA  GLY C 450       3.452  -3.255  28.724  1.00  2.170          H  
ATOM   7110  N   ASP C 451       0.963  -3.584  29.549  1.00  1.970          N  
ATOM   7111  CA  ASP C 451      -0.234  -3.847  30.345  1.00  2.030          C  
ATOM   7112  C   ASP C 451       0.024  -3.867  31.848  1.00  1.990          C  
ATOM   7113  O   ASP C 451      -0.839  -3.471  32.644  1.00  2.010          O  
ATOM   7114  CB  ASP C 451      -0.824  -5.201  29.953  1.00  2.820          C  
ATOM   7115  CG  ASP C 451      -1.446  -5.224  28.566  1.00  2.820          C  
ATOM   7116  OD1 ASP C 451      -1.655  -4.185  27.987  1.00  2.820          O  
ATOM   7117  OD2 ASP C 451      -1.689  -6.300  28.090  1.00  2.820          O  
ATOM   7118  H   ASP C 451       1.217  -4.252  28.834  1.00  2.360          H  
ATOM   7119  HA  ASP C 451      -0.962  -3.065  30.129  1.00  2.440          H  
ATOM   7120 1HB  ASP C 451      -0.046  -5.966  30.006  1.00  3.380          H  
ATOM   7121 2HB  ASP C 451      -1.590  -5.478  30.680  1.00  3.380          H  
ATOM   7122  N   ASP C 452       1.224  -4.299  32.236  1.00  1.950          N  
ATOM   7123  CA  ASP C 452       1.602  -4.439  33.636  1.00  1.930          C  
ATOM   7124  C   ASP C 452       2.210  -3.176  34.232  1.00  1.820          C  
ATOM   7125  O   ASP C 452       2.662  -3.189  35.380  1.00  1.810          O  
ATOM   7126  CB  ASP C 452       2.622  -5.567  33.777  1.00  2.710          C  
ATOM   7127  CG  ASP C 452       2.061  -6.944  33.440  1.00  2.710          C  
ATOM   7128  OD1 ASP C 452       0.884  -7.169  33.594  1.00  2.710          O  
ATOM   7129  OD2 ASP C 452       2.831  -7.758  32.999  1.00  2.710          O  
ATOM   7130  H   ASP C 452       1.890  -4.606  31.541  1.00  2.340          H  
ATOM   7131  HA  ASP C 452       0.708  -4.690  34.207  1.00  2.320          H  
ATOM   7132 1HB  ASP C 452       3.472  -5.363  33.124  1.00  3.250          H  
ATOM   7133 2HB  ASP C 452       2.996  -5.590  34.801  1.00  3.250          H  
ATOM   7134  N   ALA C 453       2.263  -2.099  33.462  1.00  1.760          N  
ATOM   7135  CA  ALA C 453       2.833  -0.858  33.945  1.00  1.660          C  
ATOM   7136  C   ALA C 453       2.066  -0.325  35.139  1.00  1.690          C  
ATOM   7137  O   ALA C 453       0.845  -0.466  35.223  1.00  1.770          O  
ATOM   7138  CB  ALA C 453       2.835   0.170  32.845  1.00  2.360          C  
ATOM   7139  H   ALA C 453       1.886  -2.118  32.510  1.00  2.110          H  
ATOM   7140  HA  ALA C 453       3.845  -1.051  34.254  1.00  1.990          H  
ATOM   7141 1HB  ALA C 453       3.275   1.090  33.211  1.00  2.840          H  
ATOM   7142 2HB  ALA C 453       3.399  -0.210  32.015  1.00  2.840          H  
ATOM   7143 3HB  ALA C 453       1.835   0.361  32.524  1.00  2.840          H  
ATOM   7144  N   HIS C 454       2.769   0.304  36.070  1.00  1.650          N  
ATOM   7145  CA  HIS C 454       2.068   0.914  37.186  1.00  1.700          C  
ATOM   7146  C   HIS C 454       1.161   2.025  36.622  1.00  1.710          C  
ATOM   7147  O   HIS C 454       1.637   2.812  35.789  1.00  1.650          O  
ATOM   7148  CB  HIS C 454       3.049   1.481  38.223  1.00  2.360          C  
ATOM   7149  CG  HIS C 454       2.378   2.044  39.453  1.00  2.360          C  
ATOM   7150  ND1 HIS C 454       1.742   3.277  39.449  1.00  2.360          N  
ATOM   7151  CD2 HIS C 454       2.208   1.545  40.703  1.00  2.360          C  
ATOM   7152  CE1 HIS C 454       1.225   3.504  40.637  1.00  2.360          C  
ATOM   7153  NE2 HIS C 454       1.479   2.478  41.407  1.00  2.360          N  
ATOM   7154  H   HIS C 454       3.787   0.347  35.974  1.00  1.980          H  
ATOM   7155  HA  HIS C 454       1.493   0.151  37.686  1.00  2.040          H  
ATOM   7156 1HB  HIS C 454       3.736   0.693  38.539  1.00  2.830          H  
ATOM   7157 2HB  HIS C 454       3.633   2.252  37.766  1.00  2.830          H  
ATOM   7158  HD2 HIS C 454       2.563   0.584  41.075  1.00  2.830          H  
ATOM   7159  HE1 HIS C 454       0.663   4.388  40.938  1.00  2.830          H  
ATOM   7160  HE2 HIS C 454       1.142   2.440  42.380  1.00  2.830          H  
ATOM   7161  N   PRO C 455      -0.118   2.143  37.058  1.00  1.800          N  
ATOM   7162  CA  PRO C 455      -1.083   3.147  36.632  1.00  1.850          C  
ATOM   7163  C   PRO C 455      -0.569   4.583  36.634  1.00  1.810          C  
ATOM   7164  O   PRO C 455      -0.981   5.365  35.778  1.00  1.820          O  
ATOM   7165  CB  PRO C 455      -2.214   2.940  37.642  1.00  2.780          C  
ATOM   7166  CG  PRO C 455      -2.154   1.476  37.969  1.00  2.780          C  
ATOM   7167  CD  PRO C 455      -0.698   1.138  37.998  1.00  2.780          C  
ATOM   7168  HA  PRO C 455      -1.436   2.879  35.628  1.00  2.220          H  
ATOM   7169 1HB  PRO C 455      -2.057   3.574  38.516  1.00  3.330          H  
ATOM   7170 2HB  PRO C 455      -3.165   3.224  37.205  1.00  3.330          H  
ATOM   7171 1HG  PRO C 455      -2.651   1.265  38.920  1.00  3.330          H  
ATOM   7172 2HG  PRO C 455      -2.699   0.902  37.203  1.00  3.330          H  
ATOM   7173 1HD  PRO C 455      -0.305   1.241  39.015  1.00  3.330          H  
ATOM   7174 2HD  PRO C 455      -0.608   0.114  37.599  1.00  3.330          H  
ATOM   7175  N   LEU C 456       0.326   4.960  37.557  1.00  1.780          N  
ATOM   7176  CA  LEU C 456       0.822   6.329  37.537  1.00  1.760          C  
ATOM   7177  C   LEU C 456       1.520   6.632  36.236  1.00  1.670          C  
ATOM   7178  O   LEU C 456       1.453   7.752  35.736  1.00  1.680          O  
ATOM   7179  CB  LEU C 456       1.812   6.635  38.669  1.00  2.470          C  
ATOM   7180  CG  LEU C 456       2.398   8.107  38.664  1.00  2.470          C  
ATOM   7181  CD1 LEU C 456       1.262   9.141  38.848  1.00  2.470          C  
ATOM   7182  CD2 LEU C 456       3.495   8.234  39.731  1.00  2.470          C  
ATOM   7183  H   LEU C 456       0.690   4.330  38.275  1.00  2.140          H  
ATOM   7184  HA  LEU C 456      -0.034   6.987  37.624  1.00  2.110          H  
ATOM   7185 1HB  LEU C 456       1.309   6.476  39.618  1.00  2.970          H  
ATOM   7186 2HB  LEU C 456       2.648   5.939  38.600  1.00  2.970          H  
ATOM   7187  HG  LEU C 456       2.834   8.304  37.717  1.00  2.970          H  
ATOM   7188 1HD1 LEU C 456       1.689  10.141  38.806  1.00  2.970          H  
ATOM   7189 2HD1 LEU C 456       0.527   9.054  38.062  1.00  2.970          H  
ATOM   7190 3HD1 LEU C 456       0.777   8.988  39.807  1.00  2.970          H  
ATOM   7191 1HD2 LEU C 456       3.914   9.243  39.707  1.00  2.970          H  
ATOM   7192 2HD2 LEU C 456       3.077   8.042  40.699  1.00  2.970          H  
ATOM   7193 3HD2 LEU C 456       4.286   7.507  39.525  1.00  2.970          H  
ATOM   7194  N   TRP C 457       2.302   5.673  35.756  1.00  1.590          N  
ATOM   7195  CA  TRP C 457       3.110   5.859  34.575  1.00  1.500          C  
ATOM   7196  C   TRP C 457       2.232   5.773  33.351  1.00  1.540          C  
ATOM   7197  O   TRP C 457       2.429   6.513  32.379  1.00  1.530          O  
ATOM   7198  CB  TRP C 457       4.225   4.826  34.625  1.00  2.140          C  
ATOM   7199  CG  TRP C 457       5.185   5.233  35.679  1.00  2.140          C  
ATOM   7200  CD1 TRP C 457       5.150   4.886  36.992  1.00  2.140          C  
ATOM   7201  CD2 TRP C 457       6.333   6.066  35.526  1.00  2.140          C  
ATOM   7202  NE1 TRP C 457       6.173   5.465  37.656  1.00  2.140          N  
ATOM   7203  CE2 TRP C 457       6.913   6.187  36.782  1.00  2.140          C  
ATOM   7204  CE3 TRP C 457       6.907   6.719  34.444  1.00  2.140          C  
ATOM   7205  CZ2 TRP C 457       8.031   6.934  36.984  1.00  2.140          C  
ATOM   7206  CZ3 TRP C 457       8.039   7.483  34.668  1.00  2.140          C  
ATOM   7207  CH2 TRP C 457       8.569   7.587  35.887  1.00  2.140          C  
ATOM   7208  H   TRP C 457       2.286   4.749  36.186  1.00  1.910          H  
ATOM   7209  HA  TRP C 457       3.561   6.849  34.614  1.00  1.800          H  
ATOM   7210 1HB  TRP C 457       3.821   3.842  34.869  1.00  2.560          H  
ATOM   7211 2HB  TRP C 457       4.735   4.755  33.664  1.00  2.560          H  
ATOM   7212  HD1 TRP C 457       4.401   4.260  37.449  1.00  2.560          H  
ATOM   7213  HE1 TRP C 457       6.349   5.373  38.655  1.00  2.560          H  
ATOM   7214  HE3 TRP C 457       6.472   6.634  33.457  1.00  2.560          H  
ATOM   7215  HZ2 TRP C 457       8.495   7.032  37.956  1.00  2.560          H  
ATOM   7216  HZ3 TRP C 457       8.509   7.993  33.843  1.00  2.560          H  
ATOM   7217  HH2 TRP C 457       9.437   8.185  36.002  1.00  2.560          H  
ATOM   7218  N   LYS C 458       1.199   4.920  33.425  1.00  1.620          N  
ATOM   7219  CA  LYS C 458       0.279   4.830  32.300  1.00  1.680          C  
ATOM   7220  C   LYS C 458      -0.392   6.188  32.129  1.00  1.730          C  
ATOM   7221  O   LYS C 458      -0.590   6.674  31.018  1.00  1.750          O  
ATOM   7222  CB  LYS C 458      -0.795   3.770  32.512  1.00  2.330          C  
ATOM   7223  CG  LYS C 458      -0.344   2.350  32.460  1.00  2.330          C  
ATOM   7224  CD  LYS C 458      -1.535   1.406  32.671  1.00  2.330          C  
ATOM   7225  CE  LYS C 458      -1.122  -0.054  32.532  1.00  2.330          C  
ATOM   7226  NZ  LYS C 458      -2.225  -1.002  32.845  1.00  2.330          N  
ATOM   7227  H   LYS C 458       1.116   4.314  34.248  1.00  1.940          H  
ATOM   7228  HA  LYS C 458       0.842   4.603  31.398  1.00  2.020          H  
ATOM   7229 1HB  LYS C 458      -1.303   3.944  33.458  1.00  2.790          H  
ATOM   7230 2HB  LYS C 458      -1.520   3.873  31.738  1.00  2.790          H  
ATOM   7231 1HG  LYS C 458       0.129   2.144  31.500  1.00  2.790          H  
ATOM   7232 2HG  LYS C 458       0.387   2.183  33.256  1.00  2.790          H  
ATOM   7233 1HD  LYS C 458      -1.962   1.563  33.661  1.00  2.790          H  
ATOM   7234 2HD  LYS C 458      -2.298   1.616  31.931  1.00  2.790          H  
ATOM   7235 1HE  LYS C 458      -0.785  -0.235  31.511  1.00  2.790          H  
ATOM   7236 2HE  LYS C 458      -0.318  -0.250  33.193  1.00  2.790          H  
ATOM   7237 1HZ  LYS C 458      -1.845  -1.967  32.735  1.00  2.790          H  
ATOM   7238 2HZ  LYS C 458      -2.527  -0.868  33.796  1.00  2.790          H  
ATOM   7239 3HZ  LYS C 458      -2.995  -0.864  32.219  1.00  2.790          H  
ATOM   7240  N   TRP C 459      -0.748   6.787  33.257  1.00  1.770          N  
ATOM   7241  CA  TRP C 459      -1.352   8.093  33.306  1.00  1.850          C  
ATOM   7242  C   TRP C 459      -0.411   9.217  32.878  1.00  1.800          C  
ATOM   7243  O   TRP C 459      -0.767  10.028  32.025  1.00  1.850          O  
ATOM   7244  CB  TRP C 459      -1.891   8.330  34.696  1.00  2.560          C  
ATOM   7245  CG  TRP C 459      -2.489   9.635  34.880  1.00  2.560          C  
ATOM   7246  CD1 TRP C 459      -3.748  10.008  34.564  1.00  2.560          C  
ATOM   7247  CD2 TRP C 459      -1.862  10.779  35.467  1.00  2.560          C  
ATOM   7248  NE1 TRP C 459      -3.949  11.299  34.912  1.00  2.560          N  
ATOM   7249  CE2 TRP C 459      -2.793  11.794  35.453  1.00  2.560          C  
ATOM   7250  CE3 TRP C 459      -0.597  11.012  35.996  1.00  2.560          C  
ATOM   7251  CZ2 TRP C 459      -2.502  13.034  35.923  1.00  2.560          C  
ATOM   7252  CZ3 TRP C 459      -0.294  12.259  36.478  1.00  2.560          C  
ATOM   7253  CH2 TRP C 459      -1.212  13.247  36.436  1.00  2.560          C  
ATOM   7254  H   TRP C 459      -0.604   6.292  34.140  1.00  2.120          H  
ATOM   7255  HA  TRP C 459      -2.195   8.099  32.626  1.00  2.220          H  
ATOM   7256 1HB  TRP C 459      -2.622   7.573  34.920  1.00  3.070          H  
ATOM   7257 2HB  TRP C 459      -1.091   8.213  35.419  1.00  3.070          H  
ATOM   7258  HD1 TRP C 459      -4.487   9.371  34.109  1.00  3.070          H  
ATOM   7259  HE1 TRP C 459      -4.846  11.824  34.800  1.00  3.070          H  
ATOM   7260  HE3 TRP C 459       0.134  10.214  36.021  1.00  3.070          H  
ATOM   7261  HZ2 TRP C 459      -3.239  13.843  35.901  1.00  3.070          H  
ATOM   7262  HZ3 TRP C 459       0.700  12.433  36.889  1.00  3.070          H  
ATOM   7263  HH2 TRP C 459      -0.941  14.228  36.819  1.00  3.070          H  
ATOM   7264  N   MET C 460       0.813   9.271  33.415  1.00  1.710          N  
ATOM   7265  CA  MET C 460       1.691  10.378  33.050  1.00  1.670          C  
ATOM   7266  C   MET C 460       2.000  10.408  31.558  1.00  1.630          C  
ATOM   7267  O   MET C 460       2.039  11.482  30.957  1.00  1.660          O  
ATOM   7268  CB  MET C 460       3.005  10.341  33.816  1.00  2.350          C  
ATOM   7269  CG  MET C 460       2.924  10.674  35.294  1.00  2.350          C  
ATOM   7270  SD  MET C 460       4.523  10.869  36.048  1.00  2.350          S  
ATOM   7271  CE  MET C 460       5.183   9.250  35.941  1.00  2.350          C  
ATOM   7272  H   MET C 460       1.106   8.585  34.116  1.00  2.050          H  
ATOM   7273  HA  MET C 460       1.182  11.304  33.304  1.00  2.000          H  
ATOM   7274 1HB  MET C 460       3.422   9.349  33.706  1.00  2.820          H  
ATOM   7275 2HB  MET C 460       3.692  11.036  33.371  1.00  2.820          H  
ATOM   7276 1HG  MET C 460       2.386  11.599  35.408  1.00  2.820          H  
ATOM   7277 2HG  MET C 460       2.396   9.914  35.823  1.00  2.820          H  
ATOM   7278 1HE  MET C 460       6.169   9.246  36.356  1.00  2.820          H  
ATOM   7279 2HE  MET C 460       4.569   8.548  36.468  1.00  2.820          H  
ATOM   7280 3HE  MET C 460       5.248   8.957  34.908  1.00  2.820          H  
ATOM   7281  N   LYS C 461       2.160   9.244  30.920  1.00  1.590          N  
ATOM   7282  CA  LYS C 461       2.512   9.235  29.498  1.00  1.570          C  
ATOM   7283  C   LYS C 461       1.390   9.764  28.591  1.00  1.690          C  
ATOM   7284  O   LYS C 461       1.595   9.913  27.387  1.00  1.690          O  
ATOM   7285  CB  LYS C 461       2.933   7.858  28.979  1.00  2.210          C  
ATOM   7286  CG  LYS C 461       1.833   6.864  28.804  1.00  2.210          C  
ATOM   7287  CD  LYS C 461       2.310   5.545  28.243  1.00  2.210          C  
ATOM   7288  CE  LYS C 461       1.107   4.636  27.967  1.00  2.210          C  
ATOM   7289  NZ  LYS C 461       1.505   3.326  27.398  1.00  2.210          N  
ATOM   7290  H   LYS C 461       2.112   8.358  31.437  1.00  1.910          H  
ATOM   7291  HA  LYS C 461       3.367   9.900  29.367  1.00  1.880          H  
ATOM   7292 1HB  LYS C 461       3.419   7.981  28.042  1.00  2.650          H  
ATOM   7293 2HB  LYS C 461       3.659   7.426  29.666  1.00  2.650          H  
ATOM   7294 1HG  LYS C 461       1.397   6.688  29.760  1.00  2.650          H  
ATOM   7295 2HG  LYS C 461       1.081   7.259  28.138  1.00  2.650          H  
ATOM   7296 1HD  LYS C 461       2.863   5.719  27.317  1.00  2.650          H  
ATOM   7297 2HD  LYS C 461       2.975   5.062  28.962  1.00  2.650          H  
ATOM   7298 1HE  LYS C 461       0.566   4.470  28.900  1.00  2.650          H  
ATOM   7299 2HE  LYS C 461       0.444   5.140  27.262  1.00  2.650          H  
ATOM   7300 1HZ  LYS C 461       0.679   2.765  27.229  1.00  2.650          H  
ATOM   7301 2HZ  LYS C 461       1.996   3.473  26.525  1.00  2.650          H  
ATOM   7302 3HZ  LYS C 461       2.109   2.847  28.049  1.00  2.650          H  
ATOM   7303  N   ILE C 462       0.166   9.945  29.114  1.00  1.790          N  
ATOM   7304  CA  ILE C 462      -0.914  10.445  28.269  1.00  1.920          C  
ATOM   7305  C   ILE C 462      -1.272  11.891  28.619  1.00  2.000          C  
ATOM   7306  O   ILE C 462      -2.294  12.405  28.155  1.00  2.110          O  
ATOM   7307  CB  ILE C 462      -2.203   9.570  28.344  1.00  2.640          C  
ATOM   7308  CG1 ILE C 462      -2.807   9.552  29.785  1.00  2.640          C  
ATOM   7309  CG2 ILE C 462      -1.838   8.140  27.935  1.00  2.640          C  
ATOM   7310  CD1 ILE C 462      -4.239   8.997  29.904  1.00  2.640          C  
ATOM   7311  H   ILE C 462       0.002   9.806  30.116  1.00  2.150          H  
ATOM   7312  HA  ILE C 462      -0.575  10.434  27.236  1.00  2.300          H  
ATOM   7313  HB  ILE C 462      -2.952   9.967  27.663  1.00  3.160          H  
ATOM   7314 1HG1 ILE C 462      -2.171   8.923  30.387  1.00  3.160          H  
ATOM   7315 2HG1 ILE C 462      -2.795  10.558  30.198  1.00  3.160          H  
ATOM   7316 1HG2 ILE C 462      -2.712   7.503  27.953  1.00  3.160          H  
ATOM   7317 2HG2 ILE C 462      -1.421   8.149  26.931  1.00  3.160          H  
ATOM   7318 3HG2 ILE C 462      -1.102   7.750  28.633  1.00  3.160          H  
ATOM   7319 1HD1 ILE C 462      -4.548   9.011  30.954  1.00  3.160          H  
ATOM   7320 2HD1 ILE C 462      -4.914   9.625  29.320  1.00  3.160          H  
ATOM   7321 3HD1 ILE C 462      -4.289   7.985  29.533  1.00  3.160          H  
ATOM   7322  N   GLN C 463      -0.432  12.560  29.411  1.00  1.940          N  
ATOM   7323  CA  GLN C 463      -0.722  13.936  29.784  1.00  2.020          C  
ATOM   7324  C   GLN C 463      -0.335  14.922  28.682  1.00  2.060          C  
ATOM   7325  O   GLN C 463       0.601  14.668  27.916  1.00  1.970          O  
ATOM   7326  CB  GLN C 463      -0.025  14.283  31.105  1.00  2.800          C  
ATOM   7327  CG  GLN C 463      -0.569  13.515  32.251  1.00  2.800          C  
ATOM   7328  CD  GLN C 463      -1.984  13.834  32.457  1.00  2.800          C  
ATOM   7329  OE1 GLN C 463      -2.349  14.991  32.685  1.00  2.800          O  
ATOM   7330  NE2 GLN C 463      -2.813  12.829  32.348  1.00  2.800          N  
ATOM   7331  H   GLN C 463       0.404  12.090  29.778  1.00  2.330          H  
ATOM   7332  HA  GLN C 463      -1.790  13.987  29.942  1.00  2.420          H  
ATOM   7333 1HB  GLN C 463       1.023  14.032  31.037  1.00  3.360          H  
ATOM   7334 2HB  GLN C 463      -0.088  15.335  31.326  1.00  3.360          H  
ATOM   7335 1HG  GLN C 463      -0.497  12.464  32.027  1.00  3.360          H  
ATOM   7336 2HG  GLN C 463      -0.033  13.742  33.158  1.00  3.360          H  
ATOM   7337 1HE2 GLN C 463      -3.797  12.963  32.473  1.00  3.360          H  
ATOM   7338 2HE2 GLN C 463      -2.447  11.906  32.155  1.00  3.360          H  
ATOM   7339  N   PRO C 464      -0.973  16.112  28.609  1.00  2.180          N  
ATOM   7340  CA  PRO C 464      -0.689  17.154  27.630  1.00  2.230          C  
ATOM   7341  C   PRO C 464       0.799  17.433  27.471  1.00  2.130          C  
ATOM   7342  O   PRO C 464       1.253  17.712  26.362  1.00  2.140          O  
ATOM   7343  CB  PRO C 464      -1.431  18.358  28.222  1.00  3.340          C  
ATOM   7344  CG  PRO C 464      -2.612  17.746  28.948  1.00  3.340          C  
ATOM   7345  CD  PRO C 464      -2.083  16.468  29.555  1.00  3.340          C  
ATOM   7346  HA  PRO C 464      -1.127  16.863  26.665  1.00  2.680          H  
ATOM   7347 1HB  PRO C 464      -0.760  18.925  28.889  1.00  4.010          H  
ATOM   7348 2HB  PRO C 464      -1.731  19.044  27.416  1.00  4.010          H  
ATOM   7349 1HG  PRO C 464      -2.994  18.446  29.710  1.00  4.010          H  
ATOM   7350 2HG  PRO C 464      -3.438  17.568  28.243  1.00  4.010          H  
ATOM   7351 1HD  PRO C 464      -1.723  16.660  30.571  1.00  4.010          H  
ATOM   7352 2HD  PRO C 464      -2.902  15.736  29.529  1.00  4.010          H  
ATOM   7353  N   LYS C 465       1.569  17.344  28.564  1.00  2.050          N  
ATOM   7354  CA  LYS C 465       2.999  17.542  28.441  1.00  1.950          C  
ATOM   7355  C   LYS C 465       3.719  16.393  29.128  1.00  1.800          C  
ATOM   7356  O   LYS C 465       4.768  16.565  29.752  1.00  1.710          O  
ATOM   7357  CB  LYS C 465       3.399  18.889  29.033  1.00  2.770          C  
ATOM   7358  CG  LYS C 465       2.788  20.077  28.291  1.00  2.770          C  
ATOM   7359  CD  LYS C 465       3.260  21.403  28.844  1.00  2.770          C  
ATOM   7360  CE  LYS C 465       2.659  22.567  28.069  1.00  2.770          C  
ATOM   7361  NZ  LYS C 465       3.095  23.884  28.610  1.00  2.770          N  
ATOM   7362  H   LYS C 465       1.183  17.153  29.479  1.00  2.460          H  
ATOM   7363  HA  LYS C 465       3.275  17.523  27.386  1.00  2.340          H  
ATOM   7364 1HB  LYS C 465       3.074  18.938  30.075  1.00  3.320          H  
ATOM   7365 2HB  LYS C 465       4.484  18.995  29.022  1.00  3.320          H  
ATOM   7366 1HG  LYS C 465       3.046  20.009  27.234  1.00  3.320          H  
ATOM   7367 2HG  LYS C 465       1.706  20.034  28.381  1.00  3.320          H  
ATOM   7368 1HD  LYS C 465       2.970  21.479  29.895  1.00  3.320          H  
ATOM   7369 2HD  LYS C 465       4.348  21.452  28.787  1.00  3.320          H  
ATOM   7370 1HE  LYS C 465       2.967  22.494  27.027  1.00  3.320          H  
ATOM   7371 2HE  LYS C 465       1.572  22.505  28.121  1.00  3.320          H  
ATOM   7372 1HZ  LYS C 465       2.677  24.629  28.068  1.00  3.320          H  
ATOM   7373 2HZ  LYS C 465       2.804  23.964  29.573  1.00  3.320          H  
ATOM   7374 3HZ  LYS C 465       4.102  23.951  28.556  1.00  3.320          H  
ATOM   7375  N   GLY C 466       3.166  15.196  28.923  1.00  1.770          N  
ATOM   7376  CA  GLY C 466       3.707  13.936  29.399  1.00  1.640          C  
ATOM   7377  C   GLY C 466       3.925  13.024  28.204  1.00  1.580          C  
ATOM   7378  O   GLY C 466       4.722  12.081  28.249  1.00  1.530          O  
ATOM   7379  H   GLY C 466       2.295  15.153  28.400  1.00  2.120          H  
ATOM   7380 1HA  GLY C 466       4.641  14.113  29.920  1.00  1.970          H  
ATOM   7381 2HA  GLY C 466       3.018  13.478  30.097  1.00  1.970          H  
ATOM   7382  N   LYS C 467       3.213  13.348  27.132  1.00  1.620          N  
ATOM   7383  CA  LYS C 467       3.327  12.677  25.846  1.00  1.630          C  
ATOM   7384  C   LYS C 467       4.739  12.843  25.292  1.00  1.540          C  
ATOM   7385  O   LYS C 467       5.388  13.873  25.499  1.00  1.500          O  
ATOM   7386  CB  LYS C 467       2.269  13.213  24.884  1.00  2.280          C  
ATOM   7387  CG  LYS C 467       0.850  12.793  25.268  1.00  2.280          C  
ATOM   7388  CD  LYS C 467      -0.206  13.418  24.387  1.00  2.280          C  
ATOM   7389  CE  LYS C 467      -1.597  13.041  24.881  1.00  2.280          C  
ATOM   7390  NZ  LYS C 467      -2.673  13.639  24.048  1.00  2.280          N  
ATOM   7391  H   LYS C 467       2.501  14.069  27.251  1.00  1.940          H  
ATOM   7392  HA  LYS C 467       3.146  11.611  25.997  1.00  1.960          H  
ATOM   7393 1HB  LYS C 467       2.309  14.302  24.870  1.00  2.730          H  
ATOM   7394 2HB  LYS C 467       2.476  12.858  23.874  1.00  2.730          H  
ATOM   7395 1HG  LYS C 467       0.783  11.711  25.161  1.00  2.730          H  
ATOM   7396 2HG  LYS C 467       0.656  13.012  26.292  1.00  2.730          H  
ATOM   7397 1HD  LYS C 467      -0.102  14.505  24.416  1.00  2.730          H  
ATOM   7398 2HD  LYS C 467      -0.080  13.078  23.361  1.00  2.730          H  
ATOM   7399 1HE  LYS C 467      -1.698  11.956  24.876  1.00  2.730          H  
ATOM   7400 2HE  LYS C 467      -1.709  13.400  25.902  1.00  2.730          H  
ATOM   7401 1HZ  LYS C 467      -3.575  13.370  24.419  1.00  2.730          H  
ATOM   7402 2HZ  LYS C 467      -2.587  14.644  24.070  1.00  2.730          H  
ATOM   7403 3HZ  LYS C 467      -2.591  13.314  23.098  1.00  2.730          H  
ATOM   7404  N   GLY C 468       5.232  11.807  24.636  1.00  1.520          N  
ATOM   7405  CA  GLY C 468       6.577  11.812  24.082  1.00  1.430          C  
ATOM   7406  C   GLY C 468       6.621  12.196  22.612  1.00  1.480          C  
ATOM   7407  O   GLY C 468       5.640  12.672  22.032  1.00  1.590          O  
ATOM   7408  H   GLY C 468       4.610  11.016  24.484  1.00  1.820          H  
ATOM   7409 1HA  GLY C 468       7.198  12.499  24.656  1.00  1.720          H  
ATOM   7410 2HA  GLY C 468       7.012  10.820  24.207  1.00  1.720          H  
ATOM   7411  N   ILE C 469       7.784  11.978  22.006  1.00  1.440          N  
ATOM   7412  CA  ILE C 469       8.007  12.285  20.601  1.00  1.510          C  
ATOM   7413  C   ILE C 469       8.122  10.991  19.814  1.00  1.630          C  
ATOM   7414  O   ILE C 469       9.036  10.186  20.040  1.00  2.220          O  
ATOM   7415  CB  ILE C 469       9.261  13.166  20.422  1.00  2.090          C  
ATOM   7416  CG1 ILE C 469       9.047  14.499  21.197  1.00  2.090          C  
ATOM   7417  CG2 ILE C 469       9.544  13.397  18.917  1.00  2.090          C  
ATOM   7418  CD1 ILE C 469      10.277  15.373  21.320  1.00  2.090          C  
ATOM   7419  H   ILE C 469       8.530  11.586  22.559  1.00  1.730          H  
ATOM   7420  HA  ILE C 469       7.148  12.837  20.222  1.00  1.810          H  
ATOM   7421  HB  ILE C 469      10.118  12.670  20.869  1.00  2.500          H  
ATOM   7422 1HG1 ILE C 469       8.266  15.068  20.696  1.00  2.500          H  
ATOM   7423 2HG1 ILE C 469       8.707  14.268  22.204  1.00  2.500          H  
ATOM   7424 1HG2 ILE C 469      10.430  14.006  18.789  1.00  2.500          H  
ATOM   7425 2HG2 ILE C 469       9.711  12.445  18.425  1.00  2.500          H  
ATOM   7426 3HG2 ILE C 469       8.692  13.898  18.457  1.00  2.500          H  
ATOM   7427 1HD1 ILE C 469      10.023  16.272  21.883  1.00  2.500          H  
ATOM   7428 2HD1 ILE C 469      11.061  14.828  21.848  1.00  2.500          H  
ATOM   7429 3HD1 ILE C 469      10.639  15.662  20.341  1.00  2.500          H  
ATOM   7430  N   LEU C 470       7.190  10.804  18.876  1.00  1.640          N  
ATOM   7431  CA  LEU C 470       7.098   9.575  18.091  1.00  1.720          C  
ATOM   7432  C   LEU C 470       6.918   8.342  18.970  1.00  1.700          C  
ATOM   7433  O   LEU C 470       7.493   7.282  18.717  1.00  1.770          O  
ATOM   7434  CB  LEU C 470       8.317   9.434  17.168  1.00  2.380          C  
ATOM   7435  CG  LEU C 470       8.513  10.554  16.121  1.00  2.380          C  
ATOM   7436  CD1 LEU C 470       9.807  10.305  15.382  1.00  2.380          C  
ATOM   7437  CD2 LEU C 470       7.331  10.562  15.133  1.00  2.380          C  
ATOM   7438  H   LEU C 470       6.508  11.538  18.741  1.00  1.970          H  
ATOM   7439  HA  LEU C 470       6.208   9.638  17.479  1.00  2.060          H  
ATOM   7440 1HB  LEU C 470       9.215   9.392  17.769  1.00  2.850          H  
ATOM   7441 2HB  LEU C 470       8.251   8.510  16.639  1.00  2.850          H  
ATOM   7442  HG  LEU C 470       8.580  11.515  16.612  1.00  2.850          H  
ATOM   7443 1HD1 LEU C 470       9.961  11.091  14.644  1.00  2.850          H  
ATOM   7444 2HD1 LEU C 470      10.635  10.307  16.091  1.00  2.850          H  
ATOM   7445 3HD1 LEU C 470       9.761   9.341  14.881  1.00  2.850          H  
ATOM   7446 1HD2 LEU C 470       7.489  11.343  14.390  1.00  2.850          H  
ATOM   7447 2HD2 LEU C 470       7.267   9.601  14.636  1.00  2.850          H  
ATOM   7448 3HD2 LEU C 470       6.399  10.760  15.637  1.00  2.850          H  
ATOM   7449  N   GLY C 471       6.063   8.504  19.976  1.00  1.710          N  
ATOM   7450  CA  GLY C 471       5.684   7.467  20.918  1.00  1.730          C  
ATOM   7451  C   GLY C 471       5.608   8.030  22.324  1.00  1.580          C  
ATOM   7452  O   GLY C 471       6.428   8.854  22.716  1.00  1.450          O  
ATOM   7453  H   GLY C 471       5.648   9.418  20.084  1.00  2.050          H  
ATOM   7454 1HA  GLY C 471       4.732   7.038  20.636  1.00  2.080          H  
ATOM   7455 2HA  GLY C 471       6.416   6.661  20.881  1.00  2.080          H  
ATOM   7456  N   ASN C 472       4.636   7.551  23.108  1.00  1.610          N  
ATOM   7457  CA  ASN C 472       4.484   8.014  24.490  1.00  1.500          C  
ATOM   7458  C   ASN C 472       5.124   7.035  25.446  1.00  1.430          C  
ATOM   7459  O   ASN C 472       5.231   7.271  26.650  1.00  1.380          O  
ATOM   7460  CB  ASN C 472       3.019   8.172  24.831  1.00  2.140          C  
ATOM   7461  CG  ASN C 472       2.374   9.238  24.073  1.00  2.140          C  
ATOM   7462  OD1 ASN C 472       3.010  10.247  23.743  1.00  2.140          O  
ATOM   7463  ND2 ASN C 472       1.108   9.059  23.788  1.00  2.140          N  
ATOM   7464  H   ASN C 472       3.984   6.877  22.730  1.00  1.930          H  
ATOM   7465  HA  ASN C 472       4.997   8.966  24.610  1.00  1.800          H  
ATOM   7466 1HB  ASN C 472       2.495   7.235  24.645  1.00  2.570          H  
ATOM   7467 2HB  ASN C 472       2.917   8.395  25.879  1.00  2.570          H  
ATOM   7468 1HD2 ASN C 472       0.598   9.753  23.279  1.00  2.570          H  
ATOM   7469 2HD2 ASN C 472       0.639   8.227  24.087  1.00  2.570          H  
ATOM   7470  N   ALA C 473       5.600   5.947  24.886  1.00  1.440          N  
ATOM   7471  CA  ALA C 473       6.197   4.890  25.652  1.00  1.390          C  
ATOM   7472  C   ALA C 473       7.390   5.426  26.350  1.00  1.280          C  
ATOM   7473  O   ALA C 473       8.013   6.393  25.897  1.00  1.240          O  
ATOM   7474  CB  ALA C 473       6.595   3.726  24.764  1.00  1.970          C  
ATOM   7475  H   ALA C 473       5.525   5.855  23.886  1.00  1.730          H  
ATOM   7476  HA  ALA C 473       5.483   4.550  26.403  1.00  1.670          H  
ATOM   7477 1HB  ALA C 473       7.049   2.946  25.381  1.00  2.360          H  
ATOM   7478 2HB  ALA C 473       5.718   3.328  24.262  1.00  2.360          H  
ATOM   7479 3HB  ALA C 473       7.317   4.066  24.026  1.00  2.360          H  
ATOM   7480  N   ILE C 474       7.716   4.824  27.467  1.00  1.240          N  
ATOM   7481  CA  ILE C 474       8.944   5.199  28.097  1.00  1.150          C  
ATOM   7482  C   ILE C 474       9.991   4.600  27.176  1.00  1.150          C  
ATOM   7483  O   ILE C 474       9.950   3.403  26.891  1.00  1.220          O  
ATOM   7484  CB  ILE C 474       9.009   4.617  29.522  1.00  1.650          C  
ATOM   7485  CG1 ILE C 474       7.809   5.164  30.399  1.00  1.650          C  
ATOM   7486  CG2 ILE C 474      10.347   4.859  30.142  1.00  1.650          C  
ATOM   7487  CD1 ILE C 474       7.737   6.680  30.595  1.00  1.650          C  
ATOM   7488  H   ILE C 474       7.151   4.057  27.834  1.00  1.490          H  
ATOM   7489  HA  ILE C 474       9.061   6.277  28.111  1.00  1.380          H  
ATOM   7490  HB  ILE C 474       8.853   3.560  29.456  1.00  1.980          H  
ATOM   7491 1HG1 ILE C 474       6.877   4.840  29.931  1.00  1.980          H  
ATOM   7492 2HG1 ILE C 474       7.869   4.714  31.377  1.00  1.980          H  
ATOM   7493 1HG2 ILE C 474      10.390   4.416  31.120  1.00  1.980          H  
ATOM   7494 2HG2 ILE C 474      11.133   4.425  29.527  1.00  1.980          H  
ATOM   7495 3HG2 ILE C 474      10.499   5.896  30.211  1.00  1.980          H  
ATOM   7496 1HD1 ILE C 474       6.868   6.912  31.202  1.00  1.980          H  
ATOM   7497 2HD1 ILE C 474       8.628   7.034  31.101  1.00  1.980          H  
ATOM   7498 3HD1 ILE C 474       7.636   7.181  29.636  1.00  1.980          H  
ATOM   7499  N   LYS C 475      10.918   5.417  26.687  1.00  1.110          N  
ATOM   7500  CA  LYS C 475      11.907   4.898  25.758  1.00  1.150          C  
ATOM   7501  C   LYS C 475      13.051   4.191  26.447  1.00  1.130          C  
ATOM   7502  O   LYS C 475      13.592   3.221  25.916  1.00  1.200          O  
ATOM   7503  CB  LYS C 475      12.440   6.009  24.874  1.00  1.590          C  
ATOM   7504  CG  LYS C 475      11.416   6.517  23.900  1.00  1.590          C  
ATOM   7505  CD  LYS C 475      11.973   7.607  23.028  1.00  1.590          C  
ATOM   7506  CE  LYS C 475      10.899   8.148  22.120  1.00  1.590          C  
ATOM   7507  NZ  LYS C 475      11.391   9.241  21.268  1.00  1.590          N  
ATOM   7508  H   LYS C 475      10.907   6.397  26.929  1.00  1.330          H  
ATOM   7509  HA  LYS C 475      11.415   4.166  25.117  1.00  1.380          H  
ATOM   7510 1HB  LYS C 475      12.770   6.842  25.493  1.00  1.910          H  
ATOM   7511 2HB  LYS C 475      13.303   5.648  24.314  1.00  1.910          H  
ATOM   7512 1HG  LYS C 475      11.089   5.690  23.268  1.00  1.910          H  
ATOM   7513 2HG  LYS C 475      10.544   6.891  24.445  1.00  1.910          H  
ATOM   7514 1HD  LYS C 475      12.357   8.417  23.649  1.00  1.910          H  
ATOM   7515 2HD  LYS C 475      12.789   7.214  22.422  1.00  1.910          H  
ATOM   7516 1HE  LYS C 475      10.515   7.351  21.484  1.00  1.910          H  
ATOM   7517 2HE  LYS C 475      10.082   8.531  22.735  1.00  1.910          H  
ATOM   7518 1HZ  LYS C 475      10.582   9.567  20.703  1.00  1.910          H  
ATOM   7519 2HZ  LYS C 475      11.730   9.999  21.836  1.00  1.910          H  
ATOM   7520 3HZ  LYS C 475      12.130   8.913  20.665  1.00  1.910          H  
ATOM   7521  N   TRP C 476      13.455   4.702  27.599  1.00  1.050          N  
ATOM   7522  CA  TRP C 476      14.557   4.092  28.316  1.00  1.080          C  
ATOM   7523  C   TRP C 476      14.555   4.496  29.791  1.00  1.050          C  
ATOM   7524  O   TRP C 476      13.753   5.341  30.234  1.00  1.020          O  
ATOM   7525  CB  TRP C 476      15.886   4.474  27.640  1.00  1.500          C  
ATOM   7526  CG  TRP C 476      17.054   3.665  28.052  1.00  1.500          C  
ATOM   7527  CD1 TRP C 476      18.082   4.051  28.868  1.00  1.500          C  
ATOM   7528  CD2 TRP C 476      17.337   2.315  27.660  1.00  1.500          C  
ATOM   7529  NE1 TRP C 476      18.956   3.028  29.026  1.00  1.500          N  
ATOM   7530  CE2 TRP C 476      18.523   1.952  28.293  1.00  1.500          C  
ATOM   7531  CE3 TRP C 476      16.685   1.394  26.833  1.00  1.500          C  
ATOM   7532  CZ2 TRP C 476      19.079   0.700  28.134  1.00  1.500          C  
ATOM   7533  CZ3 TRP C 476      17.245   0.144  26.668  1.00  1.500          C  
ATOM   7534  CH2 TRP C 476      18.410  -0.191  27.301  1.00  1.500          C  
ATOM   7535  H   TRP C 476      12.985   5.514  27.969  1.00  1.260          H  
ATOM   7536  HA  TRP C 476      14.461   3.024  28.257  1.00  1.300          H  
ATOM   7537 1HB  TRP C 476      15.790   4.401  26.561  1.00  1.800          H  
ATOM   7538 2HB  TRP C 476      16.111   5.465  27.865  1.00  1.800          H  
ATOM   7539  HD1 TRP C 476      18.171   5.037  29.338  1.00  1.800          H  
ATOM   7540  HE1 TRP C 476      19.795   3.056  29.585  1.00  1.800          H  
ATOM   7541  HE3 TRP C 476      15.754   1.663  26.325  1.00  1.800          H  
ATOM   7542  HZ2 TRP C 476      20.008   0.410  28.626  1.00  1.800          H  
ATOM   7543  HZ3 TRP C 476      16.736  -0.567  26.021  1.00  1.800          H  
ATOM   7544  HH2 TRP C 476      18.824  -1.178  27.143  1.00  1.800          H  
ATOM   7545  N   ASN C 477      15.516   3.956  30.524  1.00  1.100          N  
ATOM   7546  CA  ASN C 477      15.709   4.280  31.915  1.00  1.130          C  
ATOM   7547  C   ASN C 477      16.000   5.744  32.036  1.00  1.090          C  
ATOM   7548  O   ASN C 477      16.544   6.364  31.125  1.00  1.070          O  
ATOM   7549  CB  ASN C 477      16.849   3.501  32.512  1.00  1.570          C  
ATOM   7550  CG  ASN C 477      16.537   2.113  32.674  1.00  1.570          C  
ATOM   7551  OD1 ASN C 477      15.454   1.726  33.110  1.00  1.570          O  
ATOM   7552  ND2 ASN C 477      17.450   1.295  32.304  1.00  1.570          N  
ATOM   7553  H   ASN C 477      16.132   3.278  30.092  1.00  1.320          H  
ATOM   7554  HA  ASN C 477      14.790   4.073  32.468  1.00  1.360          H  
ATOM   7555 1HB  ASN C 477      17.732   3.596  31.883  1.00  1.880          H  
ATOM   7556 2HB  ASN C 477      17.101   3.916  33.492  1.00  1.880          H  
ATOM   7557 1HD2 ASN C 477      17.291   0.305  32.387  1.00  1.880          H  
ATOM   7558 2HD2 ASN C 477      18.318   1.638  31.945  1.00  1.880          H  
ATOM   7559  N   PHE C 478      15.648   6.281  33.180  1.00  1.130          N  
ATOM   7560  CA  PHE C 478      15.814   7.659  33.589  1.00  1.150          C  
ATOM   7561  C   PHE C 478      14.879   8.636  32.893  1.00  1.090          C  
ATOM   7562  O   PHE C 478      15.028   9.851  33.056  1.00  1.100          O  
ATOM   7563  CB  PHE C 478      17.271   8.094  33.437  1.00  1.600          C  
ATOM   7564  CG  PHE C 478      18.209   7.148  34.145  1.00  1.600          C  
ATOM   7565  CD1 PHE C 478      19.083   6.373  33.422  1.00  1.600          C  
ATOM   7566  CD2 PHE C 478      18.191   7.013  35.533  1.00  1.600          C  
ATOM   7567  CE1 PHE C 478      19.914   5.496  34.042  1.00  1.600          C  
ATOM   7568  CE2 PHE C 478      19.035   6.123  36.162  1.00  1.600          C  
ATOM   7569  CZ  PHE C 478      19.899   5.358  35.411  1.00  1.600          C  
ATOM   7570  H   PHE C 478      15.216   5.696  33.883  1.00  1.360          H  
ATOM   7571  HA  PHE C 478      15.579   7.709  34.653  1.00  1.380          H  
ATOM   7572 1HB  PHE C 478      17.555   8.165  32.385  1.00  1.920          H  
ATOM   7573 2HB  PHE C 478      17.398   9.079  33.871  1.00  1.920          H  
ATOM   7574  HD1 PHE C 478      19.096   6.469  32.331  1.00  1.920          H  
ATOM   7575  HD2 PHE C 478      17.498   7.620  36.121  1.00  1.920          H  
ATOM   7576  HE1 PHE C 478      20.577   4.918  33.442  1.00  1.920          H  
ATOM   7577  HE2 PHE C 478      19.015   6.026  37.242  1.00  1.920          H  
ATOM   7578  HZ  PHE C 478      20.570   4.645  35.899  1.00  1.920          H  
ATOM   7579  N   THR C 479      13.861   8.122  32.195  1.00  1.070          N  
ATOM   7580  CA  THR C 479      12.796   8.990  31.705  1.00  1.060          C  
ATOM   7581  C   THR C 479      12.182   9.608  32.958  1.00  1.120          C  
ATOM   7582  O   THR C 479      12.042   8.926  33.991  1.00  1.170          O  
ATOM   7583  CB  THR C 479      11.717   8.239  30.907  1.00  1.490          C  
ATOM   7584  OG1 THR C 479      12.313   7.593  29.761  1.00  1.490          O  
ATOM   7585  CG2 THR C 479      10.621   9.218  30.416  1.00  1.490          C  
ATOM   7586  H   THR C 479      13.832   7.123  31.987  1.00  1.280          H  
ATOM   7587  HA  THR C 479      13.218   9.786  31.088  1.00  1.270          H  
ATOM   7588  HB  THR C 479      11.266   7.490  31.549  1.00  1.790          H  
ATOM   7589  HG1 THR C 479      12.888   6.853  30.074  1.00  1.790          H  
ATOM   7590 1HG2 THR C 479       9.877   8.668  29.854  1.00  1.790          H  
ATOM   7591 2HG2 THR C 479      10.132   9.707  31.256  1.00  1.790          H  
ATOM   7592 3HG2 THR C 479      11.071   9.974  29.774  1.00  1.790          H  
ATOM   7593  N   LYS C 480      11.887  10.907  32.914  1.00  1.160          N  
ATOM   7594  CA  LYS C 480      11.331  11.561  34.090  1.00  1.270          C  
ATOM   7595  C   LYS C 480      10.283  12.621  33.770  1.00  1.320          C  
ATOM   7596  O   LYS C 480      10.252  13.211  32.691  1.00  1.310          O  
ATOM   7597  CB  LYS C 480      12.463  12.187  34.921  1.00  1.730          C  
ATOM   7598  CG  LYS C 480      13.188  13.284  34.203  1.00  1.730          C  
ATOM   7599  CD  LYS C 480      14.319  13.970  34.992  1.00  1.730          C  
ATOM   7600  CE  LYS C 480      15.564  13.081  35.188  1.00  1.730          C  
ATOM   7601  NZ  LYS C 480      16.253  12.682  33.884  1.00  1.730          N  
ATOM   7602  H   LYS C 480      12.016  11.423  32.036  1.00  1.390          H  
ATOM   7603  HA  LYS C 480      10.842  10.795  34.674  1.00  1.520          H  
ATOM   7604 1HB  LYS C 480      12.069  12.575  35.862  1.00  2.080          H  
ATOM   7605 2HB  LYS C 480      13.184  11.418  35.144  1.00  2.080          H  
ATOM   7606 1HG  LYS C 480      13.579  12.888  33.265  1.00  2.080          H  
ATOM   7607 2HG  LYS C 480      12.454  14.049  33.988  1.00  2.080          H  
ATOM   7608 1HD  LYS C 480      14.623  14.875  34.459  1.00  2.080          H  
ATOM   7609 2HD  LYS C 480      13.943  14.265  35.969  1.00  2.080          H  
ATOM   7610 1HE  LYS C 480      16.259  13.636  35.790  1.00  2.080          H  
ATOM   7611 2HE  LYS C 480      15.283  12.177  35.725  1.00  2.080          H  
ATOM   7612 1HZ  LYS C 480      17.057  12.109  34.099  1.00  2.080          H  
ATOM   7613 2HZ  LYS C 480      15.598  12.125  33.328  1.00  2.080          H  
ATOM   7614 3HZ  LYS C 480      16.591  13.493  33.308  1.00  2.080          H  
ATOM   7615  N   PHE C 481       9.437  12.893  34.734  1.00  1.400          N  
ATOM   7616  CA  PHE C 481       8.420  13.906  34.572  1.00  1.490          C  
ATOM   7617  C   PHE C 481       8.497  14.959  35.663  1.00  1.610          C  
ATOM   7618  O   PHE C 481       8.820  14.665  36.816  1.00  1.640          O  
ATOM   7619  CB  PHE C 481       7.047  13.230  34.627  1.00  2.050          C  
ATOM   7620  CG  PHE C 481       6.758  12.232  33.507  1.00  2.050          C  
ATOM   7621  CD1 PHE C 481       7.245  10.922  33.540  1.00  2.050          C  
ATOM   7622  CD2 PHE C 481       5.959  12.582  32.456  1.00  2.050          C  
ATOM   7623  CE1 PHE C 481       6.932  10.036  32.523  1.00  2.050          C  
ATOM   7624  CE2 PHE C 481       5.655  11.672  31.474  1.00  2.050          C  
ATOM   7625  CZ  PHE C 481       6.142  10.413  31.507  1.00  2.050          C  
ATOM   7626  H   PHE C 481       9.506  12.361  35.598  1.00  1.680          H  
ATOM   7627  HA  PHE C 481       8.553  14.399  33.610  1.00  1.790          H  
ATOM   7628 1HB  PHE C 481       6.952  12.708  35.573  1.00  2.460          H  
ATOM   7629 2HB  PHE C 481       6.272  13.993  34.608  1.00  2.460          H  
ATOM   7630  HD1 PHE C 481       7.875  10.603  34.374  1.00  2.460          H  
ATOM   7631  HD2 PHE C 481       5.560  13.585  32.410  1.00  2.460          H  
ATOM   7632  HE1 PHE C 481       7.301   9.039  32.528  1.00  2.460          H  
ATOM   7633  HE2 PHE C 481       5.020  11.946  30.661  1.00  2.460          H  
ATOM   7634  HZ  PHE C 481       5.890   9.707  30.715  1.00  2.460          H  
ATOM   7635  N   LEU C 482       8.173  16.190  35.306  1.00  1.700          N  
ATOM   7636  CA  LEU C 482       8.049  17.265  36.270  1.00  1.830          C  
ATOM   7637  C   LEU C 482       6.581  17.504  36.523  1.00  1.930          C  
ATOM   7638  O   LEU C 482       5.801  17.763  35.589  1.00  1.950          O  
ATOM   7639  CB  LEU C 482       8.752  18.546  35.804  1.00  2.510          C  
ATOM   7640  CG  LEU C 482       8.630  19.817  36.711  1.00  2.510          C  
ATOM   7641  CD1 LEU C 482       9.274  19.572  38.062  1.00  2.510          C  
ATOM   7642  CD2 LEU C 482       9.345  20.985  36.012  1.00  2.510          C  
ATOM   7643  H   LEU C 482       7.989  16.378  34.327  1.00  2.040          H  
ATOM   7644  HA  LEU C 482       8.509  16.944  37.202  1.00  2.200          H  
ATOM   7645 1HB  LEU C 482       9.784  18.335  35.724  1.00  3.010          H  
ATOM   7646 2HB  LEU C 482       8.375  18.796  34.822  1.00  3.010          H  
ATOM   7647  HG  LEU C 482       7.585  20.064  36.875  1.00  3.010          H  
ATOM   7648 1HD1 LEU C 482       9.178  20.470  38.655  1.00  3.010          H  
ATOM   7649 2HD1 LEU C 482       8.781  18.764  38.578  1.00  3.010          H  
ATOM   7650 3HD1 LEU C 482      10.322  19.327  37.932  1.00  3.010          H  
ATOM   7651 1HD2 LEU C 482       9.278  21.873  36.630  1.00  3.010          H  
ATOM   7652 2HD2 LEU C 482      10.398  20.734  35.859  1.00  3.010          H  
ATOM   7653 3HD2 LEU C 482       8.880  21.179  35.045  1.00  3.010          H  
ATOM   7654  N   ILE C 483       6.235  17.403  37.794  1.00  2.000          N  
ATOM   7655  CA  ILE C 483       4.911  17.572  38.346  1.00  2.090          C  
ATOM   7656  C   ILE C 483       4.746  18.794  39.254  1.00  2.250          C  
ATOM   7657  O   ILE C 483       5.551  19.071  40.146  1.00  2.290          O  
ATOM   7658  CB  ILE C 483       4.443  16.254  38.989  1.00  2.890          C  
ATOM   7659  CG1 ILE C 483       4.214  15.242  37.841  1.00  2.890          C  
ATOM   7660  CG2 ILE C 483       3.285  16.442  39.859  1.00  2.890          C  
ATOM   7661  CD1 ILE C 483       3.896  13.871  38.251  1.00  2.890          C  
ATOM   7662  H   ILE C 483       6.981  17.160  38.448  1.00  2.400          H  
ATOM   7663  HA  ILE C 483       4.250  17.729  37.506  1.00  2.510          H  
ATOM   7664  HB  ILE C 483       5.257  15.853  39.578  1.00  3.470          H  
ATOM   7665 1HG1 ILE C 483       3.398  15.601  37.234  1.00  3.470          H  
ATOM   7666 2HG1 ILE C 483       5.111  15.196  37.232  1.00  3.470          H  
ATOM   7667 1HG2 ILE C 483       2.978  15.504  40.302  1.00  3.470          H  
ATOM   7668 2HG2 ILE C 483       3.518  17.140  40.663  1.00  3.470          H  
ATOM   7669 3HG2 ILE C 483       2.513  16.838  39.251  1.00  3.470          H  
ATOM   7670 1HD1 ILE C 483       3.758  13.269  37.374  1.00  3.470          H  
ATOM   7671 2HD1 ILE C 483       4.697  13.492  38.831  1.00  3.470          H  
ATOM   7672 3HD1 ILE C 483       2.993  13.858  38.823  1.00  3.470          H  
ATOM   7673  N   ASP C 484       3.669  19.534  39.009  1.00  2.350          N  
ATOM   7674  CA  ASP C 484       3.361  20.757  39.745  1.00  2.480          C  
ATOM   7675  C   ASP C 484       2.699  20.467  41.100  1.00  2.570          C  
ATOM   7676  O   ASP C 484       2.399  19.326  41.451  1.00  2.510          O  
ATOM   7677  CB  ASP C 484       2.437  21.636  38.876  1.00  3.420          C  
ATOM   7678  CG  ASP C 484       2.465  23.164  39.164  1.00  3.420          C  
ATOM   7679  OD1 ASP C 484       2.898  23.538  40.222  1.00  3.420          O  
ATOM   7680  OD2 ASP C 484       2.004  23.922  38.348  1.00  3.420          O  
ATOM   7681  H   ASP C 484       3.040  19.216  38.265  1.00  2.820          H  
ATOM   7682  HA  ASP C 484       4.294  21.294  39.928  1.00  2.980          H  
ATOM   7683 1HB  ASP C 484       2.702  21.483  37.855  1.00  4.100          H  
ATOM   7684 2HB  ASP C 484       1.411  21.287  38.986  1.00  4.100          H  
ATOM   7685  N   LYS C 485       2.392  21.524  41.836  1.00  2.730          N  
ATOM   7686  CA  LYS C 485       1.799  21.444  43.170  1.00  2.840          C  
ATOM   7687  C   LYS C 485       0.454  20.720  43.228  1.00  2.860          C  
ATOM   7688  O   LYS C 485       0.085  20.177  44.273  1.00  2.920          O  
ATOM   7689  CB  LYS C 485       1.622  22.841  43.748  1.00  3.930          C  
ATOM   7690  CG  LYS C 485       2.913  23.539  44.109  1.00  3.930          C  
ATOM   7691  CD  LYS C 485       2.631  24.913  44.692  1.00  3.930          C  
ATOM   7692  CE  LYS C 485       3.910  25.639  45.015  1.00  3.930          C  
ATOM   7693  NZ  LYS C 485       3.666  27.018  45.520  1.00  3.930          N  
ATOM   7694  H   LYS C 485       2.657  22.434  41.461  1.00  3.280          H  
ATOM   7695  HA  LYS C 485       2.495  20.892  43.805  1.00  3.410          H  
ATOM   7696 1HB  LYS C 485       1.111  23.466  43.013  1.00  4.720          H  
ATOM   7697 2HB  LYS C 485       0.995  22.795  44.631  1.00  4.720          H  
ATOM   7698 1HG  LYS C 485       3.473  22.941  44.822  1.00  4.720          H  
ATOM   7699 2HG  LYS C 485       3.526  23.655  43.209  1.00  4.720          H  
ATOM   7700 1HD  LYS C 485       2.061  25.504  43.977  1.00  4.720          H  
ATOM   7701 2HD  LYS C 485       2.049  24.805  45.606  1.00  4.720          H  
ATOM   7702 1HE  LYS C 485       4.463  25.078  45.767  1.00  4.720          H  
ATOM   7703 2HE  LYS C 485       4.504  25.701  44.118  1.00  4.720          H  
ATOM   7704 1HZ  LYS C 485       4.580  27.459  45.700  1.00  4.720          H  
ATOM   7705 2HZ  LYS C 485       3.182  27.554  44.820  1.00  4.720          H  
ATOM   7706 3HZ  LYS C 485       3.128  26.991  46.365  1.00  4.720          H  
ATOM   7707  N   ASN C 486      -0.312  20.737  42.133  1.00  2.820          N  
ATOM   7708  CA  ASN C 486      -1.604  20.060  42.108  1.00  2.850          C  
ATOM   7709  C   ASN C 486      -1.524  18.610  41.608  1.00  2.730          C  
ATOM   7710  O   ASN C 486      -2.562  17.937  41.485  1.00  2.760          O  
ATOM   7711  CB  ASN C 486      -2.569  20.867  41.273  1.00  3.980          C  
ATOM   7712  CG  ASN C 486      -2.128  20.965  39.846  1.00  3.980          C  
ATOM   7713  OD1 ASN C 486      -1.134  20.338  39.422  1.00  3.980          O  
ATOM   7714  ND2 ASN C 486      -2.846  21.750  39.078  1.00  3.980          N  
ATOM   7715  H   ASN C 486      -0.003  21.229  41.302  1.00  3.380          H  
ATOM   7716  HA  ASN C 486      -1.984  20.020  43.130  1.00  3.420          H  
ATOM   7717 1HB  ASN C 486      -3.556  20.402  41.306  1.00  4.770          H  
ATOM   7718 2HB  ASN C 486      -2.662  21.870  41.687  1.00  4.770          H  
ATOM   7719 1HD2 ASN C 486      -2.605  21.864  38.112  1.00  4.770          H  
ATOM   7720 2HD2 ASN C 486      -3.636  22.237  39.455  1.00  4.770          H  
ATOM   7721  N   GLY C 487      -0.294  18.124  41.379  1.00  2.610          N  
ATOM   7722  CA  GLY C 487      -0.017  16.777  40.908  1.00  2.500          C  
ATOM   7723  C   GLY C 487      -0.049  16.609  39.381  1.00  2.430          C  
ATOM   7724  O   GLY C 487       0.036  15.480  38.884  1.00  2.370          O  
ATOM   7725  H   GLY C 487       0.523  18.722  41.538  1.00  3.130          H  
ATOM   7726 1HA  GLY C 487       0.954  16.481  41.293  1.00  3.000          H  
ATOM   7727 2HA  GLY C 487      -0.728  16.095  41.365  1.00  3.000          H  
ATOM   7728  N   CYS C 488      -0.216  17.693  38.632  1.00  2.440          N  
ATOM   7729  CA  CYS C 488      -0.287  17.581  37.176  1.00  2.390          C  
ATOM   7730  C   CYS C 488       1.080  17.590  36.508  1.00  2.250          C  
ATOM   7731  O   CYS C 488       2.027  18.216  36.991  1.00  2.260          O  
ATOM   7732  CB  CYS C 488      -1.139  18.701  36.600  1.00  3.370          C  
ATOM   7733  SG  CYS C 488      -2.857  18.623  37.153  1.00  3.370          S  
ATOM   7734  H   CYS C 488      -0.318  18.605  39.081  1.00  2.930          H  
ATOM   7735  HA  CYS C 488      -0.779  16.641  36.932  1.00  2.870          H  
ATOM   7736 1HB  CYS C 488      -0.725  19.666  36.890  1.00  4.040          H  
ATOM   7737 2HB  CYS C 488      -1.125  18.647  35.510  1.00  4.040          H  
ATOM   7738  HG  CYS C 488      -2.588  18.873  38.435  1.00  4.040          H  
ATOM   7739  N   VAL C 489       1.176  16.923  35.363  1.00  2.140          N  
ATOM   7740  CA  VAL C 489       2.421  16.905  34.614  1.00  2.020          C  
ATOM   7741  C   VAL C 489       2.559  18.181  33.820  1.00  2.100          C  
ATOM   7742  O   VAL C 489       1.658  18.547  33.065  1.00  2.190          O  
ATOM   7743  CB  VAL C 489       2.470  15.697  33.648  1.00  2.880          C  
ATOM   7744  CG1 VAL C 489       3.729  15.748  32.796  1.00  2.880          C  
ATOM   7745  CG2 VAL C 489       2.447  14.381  34.435  1.00  2.880          C  
ATOM   7746  H   VAL C 489       0.359  16.452  34.996  1.00  2.570          H  
ATOM   7747  HA  VAL C 489       3.258  16.843  35.308  1.00  2.420          H  
ATOM   7748  HB  VAL C 489       1.619  15.746  32.986  1.00  3.450          H  
ATOM   7749 1HG1 VAL C 489       3.728  14.906  32.125  1.00  3.450          H  
ATOM   7750 2HG1 VAL C 489       3.760  16.663  32.203  1.00  3.450          H  
ATOM   7751 3HG1 VAL C 489       4.611  15.707  33.437  1.00  3.450          H  
ATOM   7752 1HG2 VAL C 489       2.474  13.544  33.734  1.00  3.450          H  
ATOM   7753 2HG2 VAL C 489       3.314  14.333  35.086  1.00  3.450          H  
ATOM   7754 3HG2 VAL C 489       1.542  14.325  35.034  1.00  3.450          H  
ATOM   7755  N   VAL C 490       3.690  18.845  33.990  1.00  2.090          N  
ATOM   7756  CA  VAL C 490       3.949  20.077  33.268  1.00  2.200          C  
ATOM   7757  C   VAL C 490       5.061  19.912  32.247  1.00  2.040          C  
ATOM   7758  O   VAL C 490       5.097  20.637  31.254  1.00  2.080          O  
ATOM   7759  CB  VAL C 490       4.252  21.232  34.250  1.00  3.040          C  
ATOM   7760  CG1 VAL C 490       3.035  21.481  35.098  1.00  3.040          C  
ATOM   7761  CG2 VAL C 490       5.431  20.881  35.175  1.00  3.040          C  
ATOM   7762  H   VAL C 490       4.375  18.462  34.642  1.00  2.510          H  
ATOM   7763  HA  VAL C 490       3.044  20.345  32.726  1.00  2.640          H  
ATOM   7764  HB  VAL C 490       4.476  22.131  33.683  1.00  3.640          H  
ATOM   7765 1HG1 VAL C 490       3.228  22.305  35.781  1.00  3.640          H  
ATOM   7766 2HG1 VAL C 490       2.193  21.734  34.456  1.00  3.640          H  
ATOM   7767 3HG1 VAL C 490       2.797  20.581  35.666  1.00  3.640          H  
ATOM   7768 1HG2 VAL C 490       5.621  21.684  35.859  1.00  3.640          H  
ATOM   7769 2HG2 VAL C 490       5.182  20.014  35.745  1.00  3.640          H  
ATOM   7770 3HG2 VAL C 490       6.330  20.699  34.594  1.00  3.640          H  
ATOM   7771  N   LYS C 491       5.969  18.971  32.487  1.00  1.890          N  
ATOM   7772  CA  LYS C 491       7.057  18.760  31.540  1.00  1.760          C  
ATOM   7773  C   LYS C 491       7.656  17.349  31.558  1.00  1.660          C  
ATOM   7774  O   LYS C 491       7.938  16.776  32.609  1.00  1.720          O  
ATOM   7775  CB  LYS C 491       8.135  19.838  31.763  1.00  2.520          C  
ATOM   7776  CG  LYS C 491       9.398  19.741  30.907  1.00  2.520          C  
ATOM   7777  CD  LYS C 491       9.233  20.116  29.472  1.00  2.520          C  
ATOM   7778  CE  LYS C 491      10.598  20.037  28.777  1.00  2.520          C  
ATOM   7779  NZ  LYS C 491      10.504  20.302  27.317  1.00  2.520          N  
ATOM   7780  H   LYS C 491       5.892  18.432  33.349  1.00  2.270          H  
ATOM   7781  HA  LYS C 491       6.646  18.906  30.540  1.00  2.110          H  
ATOM   7782 1HB  LYS C 491       7.703  20.821  31.584  1.00  3.020          H  
ATOM   7783 2HB  LYS C 491       8.456  19.821  32.794  1.00  3.020          H  
ATOM   7784 1HG  LYS C 491      10.117  20.437  31.318  1.00  3.020          H  
ATOM   7785 2HG  LYS C 491       9.815  18.744  30.952  1.00  3.020          H  
ATOM   7786 1HD  LYS C 491       8.543  19.431  28.982  1.00  3.020          H  
ATOM   7787 2HD  LYS C 491       8.842  21.129  29.397  1.00  3.020          H  
ATOM   7788 1HE  LYS C 491      11.270  20.767  29.229  1.00  3.020          H  
ATOM   7789 2HE  LYS C 491      11.014  19.035  28.928  1.00  3.020          H  
ATOM   7790 1HZ  LYS C 491      11.425  20.229  26.906  1.00  3.020          H  
ATOM   7791 2HZ  LYS C 491       9.893  19.611  26.901  1.00  3.020          H  
ATOM   7792 3HZ  LYS C 491      10.133  21.226  27.155  1.00  3.020          H  
ATOM   7793  N   ARG C 492       7.887  16.787  30.380  1.00  1.540          N  
ATOM   7794  CA  ARG C 492       8.565  15.500  30.277  1.00  1.430          C  
ATOM   7795  C   ARG C 492       9.978  15.660  29.792  1.00  1.380          C  
ATOM   7796  O   ARG C 492      10.232  16.363  28.807  1.00  1.420          O  
ATOM   7797  CB  ARG C 492       7.831  14.549  29.350  1.00  2.050          C  
ATOM   7798  CG  ARG C 492       8.555  13.213  29.087  1.00  2.050          C  
ATOM   7799  CD  ARG C 492       7.695  12.273  28.388  1.00  2.050          C  
ATOM   7800  NE  ARG C 492       8.402  11.092  27.955  1.00  2.050          N  
ATOM   7801  CZ  ARG C 492       7.820   9.935  27.544  1.00  2.050          C  
ATOM   7802  NH1 ARG C 492       6.499   9.801  27.541  1.00  2.050          N  
ATOM   7803  NH2 ARG C 492       8.608   8.940  27.137  1.00  2.050          N  
ATOM   7804  H   ARG C 492       7.576  17.252  29.536  1.00  1.850          H  
ATOM   7805  HA  ARG C 492       8.598  15.041  31.264  1.00  1.720          H  
ATOM   7806 1HB  ARG C 492       6.878  14.306  29.788  1.00  2.460          H  
ATOM   7807 2HB  ARG C 492       7.639  15.031  28.392  1.00  2.460          H  
ATOM   7808 1HG  ARG C 492       9.434  13.377  28.465  1.00  2.460          H  
ATOM   7809 2HG  ARG C 492       8.857  12.759  30.039  1.00  2.460          H  
ATOM   7810 1HD  ARG C 492       6.946  11.968  29.074  1.00  2.460          H  
ATOM   7811 2HD  ARG C 492       7.235  12.752  27.520  1.00  2.460          H  
ATOM   7812  HE  ARG C 492       9.410  11.147  27.920  1.00  2.460          H  
ATOM   7813 1HH1 ARG C 492       5.885  10.582  27.837  1.00  2.460          H  
ATOM   7814 2HH1 ARG C 492       6.072   8.911  27.229  1.00  2.460          H  
ATOM   7815 1HH2 ARG C 492       9.604   9.053  27.137  1.00  2.460          H  
ATOM   7816 2HH2 ARG C 492       8.221   8.041  26.787  1.00  2.460          H  
ATOM   7817  N   TYR C 493      10.865  14.908  30.425  1.00  1.300          N  
ATOM   7818  CA  TYR C 493      12.255  14.891  30.037  1.00  1.250          C  
ATOM   7819  C   TYR C 493      12.589  13.457  29.658  1.00  1.160          C  
ATOM   7820  O   TYR C 493      12.115  12.498  30.281  1.00  1.120          O  
ATOM   7821  CB  TYR C 493      13.121  15.347  31.195  1.00  1.770          C  
ATOM   7822  CG  TYR C 493      12.794  16.696  31.712  1.00  1.770          C  
ATOM   7823  CD1 TYR C 493      11.769  16.814  32.631  1.00  1.770          C  
ATOM   7824  CD2 TYR C 493      13.499  17.813  31.303  1.00  1.770          C  
ATOM   7825  CE1 TYR C 493      11.445  18.019  33.116  1.00  1.770          C  
ATOM   7826  CE2 TYR C 493      13.164  19.051  31.813  1.00  1.770          C  
ATOM   7827  CZ  TYR C 493      12.136  19.145  32.715  1.00  1.770          C  
ATOM   7828  OH  TYR C 493      11.759  20.360  33.235  1.00  1.770          O  
ATOM   7829  H   TYR C 493      10.564  14.347  31.227  1.00  1.560          H  
ATOM   7830  HA  TYR C 493      12.414  15.531  29.166  1.00  1.500          H  
ATOM   7831 1HB  TYR C 493      13.023  14.665  31.964  1.00  2.120          H  
ATOM   7832 2HB  TYR C 493      14.145  15.350  30.896  1.00  2.120          H  
ATOM   7833  HD1 TYR C 493      11.211  15.934  32.958  1.00  2.120          H  
ATOM   7834  HD2 TYR C 493      14.311  17.718  30.581  1.00  2.120          H  
ATOM   7835  HE1 TYR C 493      10.644  18.102  33.809  1.00  2.120          H  
ATOM   7836  HE2 TYR C 493      13.704  19.949  31.501  1.00  2.120          H  
ATOM   7837  HH  TYR C 493      12.263  21.092  32.805  1.00  2.120          H  
ATOM   7838  N   GLY C 494      13.416  13.284  28.652  1.00  1.140          N  
ATOM   7839  CA  GLY C 494      13.764  11.942  28.254  1.00  1.080          C  
ATOM   7840  C   GLY C 494      14.953  11.354  29.013  1.00  1.050          C  
ATOM   7841  O   GLY C 494      15.518  11.973  29.924  1.00  1.080          O  
ATOM   7842  H   GLY C 494      13.781  14.089  28.131  1.00  1.370          H  
ATOM   7843 1HA  GLY C 494      12.885  11.317  28.401  1.00  1.300          H  
ATOM   7844 2HA  GLY C 494      13.979  11.955  27.186  1.00  1.300          H  
ATOM   7845  N   PRO C 495      15.379  10.146  28.607  1.00  1.020          N  
ATOM   7846  CA  PRO C 495      16.464   9.355  29.164  1.00  1.010          C  
ATOM   7847  C   PRO C 495      17.818  10.025  29.190  1.00  1.030          C  
ATOM   7848  O   PRO C 495      18.655   9.666  30.013  1.00  1.050          O  
ATOM   7849  CB  PRO C 495      16.529   8.171  28.215  1.00  1.520          C  
ATOM   7850  CG  PRO C 495      15.149   8.055  27.640  1.00  1.520          C  
ATOM   7851  CD  PRO C 495      14.661   9.458  27.499  1.00  1.520          C  
ATOM   7852  HA  PRO C 495      16.184   9.017  30.174  1.00  1.210          H  
ATOM   7853 1HB  PRO C 495      17.302   8.335  27.454  1.00  1.820          H  
ATOM   7854 2HB  PRO C 495      16.839   7.297  28.797  1.00  1.820          H  
ATOM   7855 1HG  PRO C 495      15.169   7.503  26.687  1.00  1.820          H  
ATOM   7856 2HG  PRO C 495      14.524   7.468  28.331  1.00  1.820          H  
ATOM   7857 1HD  PRO C 495      14.939   9.869  26.516  1.00  1.820          H  
ATOM   7858 2HD  PRO C 495      13.576   9.421  27.655  1.00  1.820          H  
ATOM   7859  N   MET C 496      18.060  11.014  28.324  1.00  1.070          N  
ATOM   7860  CA  MET C 496      19.369  11.620  28.385  1.00  1.120          C  
ATOM   7861  C   MET C 496      19.240  13.099  28.599  1.00  1.140          C  
ATOM   7862  O   MET C 496      20.061  13.892  28.140  1.00  1.260          O  
ATOM   7863  CB  MET C 496      20.128  11.337  27.091  1.00  1.550          C  
ATOM   7864  CG  MET C 496      20.441   9.859  26.851  1.00  1.550          C  
ATOM   7865  SD  MET C 496      21.237   9.536  25.248  1.00  1.550          S  
ATOM   7866  CE  MET C 496      22.879  10.233  25.424  1.00  1.550          C  
ATOM   7867  H   MET C 496      17.403  11.329  27.624  1.00  1.280          H  
ATOM   7868  HA  MET C 496      19.926  11.217  29.228  1.00  1.340          H  
ATOM   7869 1HB  MET C 496      19.548  11.701  26.245  1.00  1.860          H  
ATOM   7870 2HB  MET C 496      21.064  11.887  27.105  1.00  1.860          H  
ATOM   7871 1HG  MET C 496      21.093   9.497  27.646  1.00  1.860          H  
ATOM   7872 2HG  MET C 496      19.522   9.288  26.890  1.00  1.860          H  
ATOM   7873 1HE  MET C 496      23.435  10.082  24.497  1.00  1.860          H  
ATOM   7874 2HE  MET C 496      22.812  11.299  25.630  1.00  1.860          H  
ATOM   7875 3HE  MET C 496      23.395   9.736  26.230  1.00  1.860          H  
ATOM   7876  N   GLU C 497      18.294  13.453  29.445  1.00  1.140          N  
ATOM   7877  CA  GLU C 497      18.162  14.812  29.886  1.00  1.200          C  
ATOM   7878  C   GLU C 497      18.602  14.793  31.326  1.00  1.260          C  
ATOM   7879  O   GLU C 497      17.819  14.517  32.254  1.00  1.250          O  
ATOM   7880  CB  GLU C 497      16.763  15.348  29.641  1.00  1.660          C  
ATOM   7881  CG  GLU C 497      16.453  15.482  28.150  1.00  1.660          C  
ATOM   7882  CD  GLU C 497      15.139  16.097  27.850  1.00  1.660          C  
ATOM   7883  OE1 GLU C 497      14.901  17.197  28.269  1.00  1.660          O  
ATOM   7884  OE2 GLU C 497      14.370  15.462  27.167  1.00  1.660          O  
ATOM   7885  H   GLU C 497      17.611  12.756  29.763  1.00  1.370          H  
ATOM   7886  HA  GLU C 497      18.855  15.445  29.334  1.00  1.440          H  
ATOM   7887 1HB  GLU C 497      16.053  14.642  30.054  1.00  1.990          H  
ATOM   7888 2HB  GLU C 497      16.621  16.296  30.132  1.00  1.990          H  
ATOM   7889 1HG  GLU C 497      17.237  16.077  27.686  1.00  1.990          H  
ATOM   7890 2HG  GLU C 497      16.485  14.487  27.708  1.00  1.990          H  
ATOM   7891  N   GLU C 498      19.905  15.043  31.477  1.00  1.370          N  
ATOM   7892  CA  GLU C 498      20.593  14.941  32.737  1.00  1.460          C  
ATOM   7893  C   GLU C 498      19.825  15.855  33.663  1.00  1.520          C  
ATOM   7894  O   GLU C 498      19.647  17.024  33.311  1.00  1.570          O  
ATOM   7895  CB  GLU C 498      22.048  15.372  32.586  1.00  2.010          C  
ATOM   7896  CG  GLU C 498      22.877  14.485  31.683  1.00  2.010          C  
ATOM   7897  CD  GLU C 498      24.355  14.845  31.690  1.00  2.010          C  
ATOM   7898  OE1 GLU C 498      24.766  15.634  32.519  1.00  2.010          O  
ATOM   7899  OE2 GLU C 498      25.073  14.306  30.880  1.00  2.010          O  
ATOM   7900  H   GLU C 498      20.440  15.287  30.650  1.00  1.640          H  
ATOM   7901  HA  GLU C 498      20.577  13.909  33.050  1.00  1.750          H  
ATOM   7902 1HB  GLU C 498      22.098  16.398  32.223  1.00  2.410          H  
ATOM   7903 2HB  GLU C 498      22.512  15.341  33.538  1.00  2.410          H  
ATOM   7904 1HG  GLU C 498      22.748  13.453  31.993  1.00  2.410          H  
ATOM   7905 2HG  GLU C 498      22.498  14.572  30.666  1.00  2.410          H  
ATOM   7906  N   PRO C 499      19.460  15.415  34.889  1.00  1.550          N  
ATOM   7907  CA  PRO C 499      18.586  16.116  35.819  1.00  1.630          C  
ATOM   7908  C   PRO C 499      18.871  17.590  36.010  1.00  1.750          C  
ATOM   7909  O   PRO C 499      17.931  18.354  36.115  1.00  1.790          O  
ATOM   7910  CB  PRO C 499      18.833  15.363  37.126  1.00  2.440          C  
ATOM   7911  CG  PRO C 499      19.182  13.965  36.707  1.00  2.440          C  
ATOM   7912  CD  PRO C 499      19.982  14.124  35.424  1.00  2.440          C  
ATOM   7913  HA  PRO C 499      17.548  15.978  35.488  1.00  1.960          H  
ATOM   7914 1HB  PRO C 499      19.574  15.865  37.717  1.00  2.930          H  
ATOM   7915 2HB  PRO C 499      17.919  15.378  37.721  1.00  2.930          H  
ATOM   7916 1HG  PRO C 499      19.769  13.491  37.508  1.00  2.930          H  
ATOM   7917 2HG  PRO C 499      18.303  13.345  36.589  1.00  2.930          H  
ATOM   7918 1HD  PRO C 499      21.066  14.160  35.601  1.00  2.930          H  
ATOM   7919 2HD  PRO C 499      19.690  13.283  34.802  1.00  2.930          H  
ATOM   7920  N   LEU C 500      20.112  18.045  35.960  1.00  1.820          N  
ATOM   7921  CA  LEU C 500      20.352  19.471  36.141  1.00  1.940          C  
ATOM   7922  C   LEU C 500      19.531  20.342  35.200  1.00  1.910          C  
ATOM   7923  O   LEU C 500      19.146  21.447  35.558  1.00  2.010          O  
ATOM   7924  CB  LEU C 500      21.839  19.796  35.980  1.00  2.670          C  
ATOM   7925  CG  LEU C 500      22.771  19.315  37.117  1.00  2.670          C  
ATOM   7926  CD1 LEU C 500      24.214  19.505  36.689  1.00  2.670          C  
ATOM   7927  CD2 LEU C 500      22.497  20.088  38.393  1.00  2.670          C  
ATOM   7928  H   LEU C 500      20.910  17.417  35.860  1.00  2.180          H  
ATOM   7929  HA  LEU C 500      20.037  19.728  37.145  1.00  2.330          H  
ATOM   7930 1HB  LEU C 500      22.185  19.328  35.057  1.00  3.200          H  
ATOM   7931 2HB  LEU C 500      21.951  20.876  35.882  1.00  3.200          H  
ATOM   7932  HG  LEU C 500      22.594  18.297  37.310  1.00  3.200          H  
ATOM   7933 1HD1 LEU C 500      24.877  19.157  37.481  1.00  3.200          H  
ATOM   7934 2HD1 LEU C 500      24.402  18.926  35.781  1.00  3.200          H  
ATOM   7935 3HD1 LEU C 500      24.404  20.558  36.493  1.00  3.200          H  
ATOM   7936 1HD2 LEU C 500      23.166  19.733  39.178  1.00  3.200          H  
ATOM   7937 2HD2 LEU C 500      22.669  21.155  38.223  1.00  3.200          H  
ATOM   7938 3HD2 LEU C 500      21.480  19.936  38.710  1.00  3.200          H  
ATOM   7939  N   VAL C 501      19.232  19.883  33.988  1.00  1.800          N  
ATOM   7940  CA  VAL C 501      18.465  20.723  33.068  1.00  1.800          C  
ATOM   7941  C   VAL C 501      17.093  21.108  33.636  1.00  1.850          C  
ATOM   7942  O   VAL C 501      16.541  22.148  33.280  1.00  1.910          O  
ATOM   7943  CB  VAL C 501      18.265  20.020  31.699  1.00  2.520          C  
ATOM   7944  CG1 VAL C 501      17.256  18.838  31.792  1.00  2.520          C  
ATOM   7945  CG2 VAL C 501      17.775  21.044  30.665  1.00  2.520          C  
ATOM   7946  H   VAL C 501      19.543  18.947  33.703  1.00  2.160          H  
ATOM   7947  HA  VAL C 501      19.033  21.637  32.898  1.00  2.160          H  
ATOM   7948  HB  VAL C 501      19.222  19.603  31.388  1.00  3.020          H  
ATOM   7949 1HG1 VAL C 501      17.178  18.376  30.816  1.00  3.020          H  
ATOM   7950 2HG1 VAL C 501      17.599  18.102  32.511  1.00  3.020          H  
ATOM   7951 3HG1 VAL C 501      16.274  19.193  32.086  1.00  3.020          H  
ATOM   7952 1HG2 VAL C 501      17.667  20.553  29.699  1.00  3.020          H  
ATOM   7953 2HG2 VAL C 501      16.811  21.457  30.959  1.00  3.020          H  
ATOM   7954 3HG2 VAL C 501      18.500  21.850  30.584  1.00  3.020          H  
ATOM   7955  N   ILE C 502      16.538  20.272  34.522  1.00  1.840          N  
ATOM   7956  CA  ILE C 502      15.225  20.490  35.116  1.00  1.900          C  
ATOM   7957  C   ILE C 502      15.269  21.730  35.985  1.00  2.040          C  
ATOM   7958  O   ILE C 502      14.241  22.370  36.220  1.00  2.110          O  
ATOM   7959  CB  ILE C 502      14.783  19.256  35.943  1.00  2.640          C  
ATOM   7960  CG1 ILE C 502      13.274  19.210  36.138  1.00  2.640          C  
ATOM   7961  CG2 ILE C 502      15.360  19.373  37.386  1.00  2.640          C  
ATOM   7962  CD1 ILE C 502      12.775  17.830  36.479  1.00  2.640          C  
ATOM   7963  H   ILE C 502      17.081  19.463  34.822  1.00  2.210          H  
ATOM   7964  HA  ILE C 502      14.504  20.652  34.316  1.00  2.280          H  
ATOM   7965  HB  ILE C 502      15.141  18.343  35.463  1.00  3.160          H  
ATOM   7966 1HG1 ILE C 502      13.011  19.874  36.957  1.00  3.160          H  
ATOM   7967 2HG1 ILE C 502      12.789  19.561  35.275  1.00  3.160          H  
ATOM   7968 1HG2 ILE C 502      15.074  18.522  37.957  1.00  3.160          H  
ATOM   7969 2HG2 ILE C 502      16.413  19.434  37.380  1.00  3.160          H  
ATOM   7970 3HG2 ILE C 502      14.982  20.248  37.880  1.00  3.160          H  
ATOM   7971 1HD1 ILE C 502      11.716  17.847  36.634  1.00  3.160          H  
ATOM   7972 2HD1 ILE C 502      13.006  17.150  35.659  1.00  3.160          H  
ATOM   7973 3HD1 ILE C 502      13.246  17.478  37.351  1.00  3.160          H  
ATOM   7974  N   GLU C 503      16.468  22.073  36.468  1.00  2.100          N  
ATOM   7975  CA  GLU C 503      16.700  23.212  37.321  1.00  2.250          C  
ATOM   7976  C   GLU C 503      16.268  24.478  36.621  1.00  2.310          C  
ATOM   7977  O   GLU C 503      15.908  25.453  37.267  1.00  2.440          O  
ATOM   7978  CB  GLU C 503      18.170  23.316  37.734  1.00  3.090          C  
ATOM   7979  CG  GLU C 503      18.418  24.370  38.771  1.00  3.090          C  
ATOM   7980  CD  GLU C 503      19.812  24.422  39.313  1.00  3.090          C  
ATOM   7981  OE1 GLU C 503      20.661  23.661  38.912  1.00  3.090          O  
ATOM   7982  OE2 GLU C 503      20.016  25.238  40.183  1.00  3.090          O  
ATOM   7983  H   GLU C 503      17.293  21.543  36.186  1.00  2.520          H  
ATOM   7984  HA  GLU C 503      16.102  23.098  38.222  1.00  2.700          H  
ATOM   7985 1HB  GLU C 503      18.521  22.358  38.109  1.00  3.710          H  
ATOM   7986 2HB  GLU C 503      18.772  23.571  36.862  1.00  3.710          H  
ATOM   7987 1HG  GLU C 503      18.194  25.344  38.345  1.00  3.710          H  
ATOM   7988 2HG  GLU C 503      17.718  24.199  39.579  1.00  3.710          H  
ATOM   7989  N   LYS C 504      16.365  24.516  35.291  1.00  2.240          N  
ATOM   7990  CA  LYS C 504      15.973  25.699  34.554  1.00  2.310          C  
ATOM   7991  C   LYS C 504      14.461  25.948  34.637  1.00  2.340          C  
ATOM   7992  O   LYS C 504      14.007  27.075  34.434  1.00  2.450          O  
ATOM   7993  CB  LYS C 504      16.394  25.578  33.088  1.00  3.210          C  
ATOM   7994  CG  LYS C 504      17.903  25.624  32.858  1.00  3.210          C  
ATOM   7995  CD  LYS C 504      18.254  25.522  31.372  1.00  3.210          C  
ATOM   7996  CE  LYS C 504      19.768  25.575  31.153  1.00  3.210          C  
ATOM   7997  NZ  LYS C 504      20.137  25.526  29.702  1.00  3.210          N  
ATOM   7998  H   LYS C 504      16.662  23.700  34.747  1.00  2.690          H  
ATOM   7999  HA  LYS C 504      16.478  26.559  34.994  1.00  2.770          H  
ATOM   8000 1HB  LYS C 504      16.020  24.632  32.687  1.00  3.850          H  
ATOM   8001 2HB  LYS C 504      15.933  26.378  32.512  1.00  3.850          H  
ATOM   8002 1HG  LYS C 504      18.302  26.553  33.265  1.00  3.850          H  
ATOM   8003 2HG  LYS C 504      18.364  24.787  33.389  1.00  3.850          H  
ATOM   8004 1HD  LYS C 504      17.869  24.579  30.976  1.00  3.850          H  
ATOM   8005 2HD  LYS C 504      17.786  26.343  30.830  1.00  3.850          H  
ATOM   8006 1HE  LYS C 504      20.157  26.496  31.584  1.00  3.850          H  
ATOM   8007 2HE  LYS C 504      20.226  24.725  31.662  1.00  3.850          H  
ATOM   8008 1HZ  LYS C 504      21.144  25.564  29.613  1.00  3.850          H  
ATOM   8009 2HZ  LYS C 504      19.800  24.675  29.277  1.00  3.850          H  
ATOM   8010 3HZ  LYS C 504      19.729  26.318  29.225  1.00  3.850          H  
ATOM   8011  N   ASP C 505      13.678  24.886  34.879  1.00  2.270          N  
ATOM   8012  CA  ASP C 505      12.226  24.960  34.918  1.00  2.300          C  
ATOM   8013  C   ASP C 505      11.677  25.071  36.342  1.00  2.400          C  
ATOM   8014  O   ASP C 505      10.691  25.781  36.576  1.00  2.510          O  
ATOM   8015  CB  ASP C 505      11.642  23.733  34.213  1.00  3.210          C  
ATOM   8016  CG  ASP C 505      12.009  23.672  32.711  1.00  3.210          C  
ATOM   8017  OD1 ASP C 505      11.742  24.613  32.004  1.00  3.210          O  
ATOM   8018  OD2 ASP C 505      12.528  22.655  32.285  1.00  3.210          O  
ATOM   8019  H   ASP C 505      14.094  23.981  35.084  1.00  2.720          H  
ATOM   8020  HA  ASP C 505      11.917  25.849  34.368  1.00  2.760          H  
ATOM   8021 1HB  ASP C 505      12.018  22.828  34.704  1.00  3.850          H  
ATOM   8022 2HB  ASP C 505      10.573  23.727  34.304  1.00  3.850          H  
ATOM   8023  N   LEU C 506      12.365  24.455  37.314  1.00  2.380          N  
ATOM   8024  CA  LEU C 506      11.851  24.368  38.684  1.00  2.470          C  
ATOM   8025  C   LEU C 506      11.517  25.719  39.363  1.00  2.640          C  
ATOM   8026  O   LEU C 506      10.508  25.796  40.067  1.00  2.730          O  
ATOM   8027  CB  LEU C 506      12.849  23.622  39.610  1.00  3.420          C  
ATOM   8028  CG  LEU C 506      13.136  22.133  39.393  1.00  3.420          C  
ATOM   8029  CD1 LEU C 506      14.226  21.716  40.396  1.00  3.420          C  
ATOM   8030  CD2 LEU C 506      11.900  21.325  39.545  1.00  3.420          C  
ATOM   8031  H   LEU C 506      13.193  23.913  37.046  1.00  2.860          H  
ATOM   8032  HA  LEU C 506      10.925  23.804  38.646  1.00  2.960          H  
ATOM   8033 1HB  LEU C 506      13.805  24.122  39.605  1.00  4.110          H  
ATOM   8034 2HB  LEU C 506      12.458  23.673  40.585  1.00  4.110          H  
ATOM   8035  HG  LEU C 506      13.519  21.978  38.417  1.00  4.110          H  
ATOM   8036 1HD1 LEU C 506      14.468  20.664  40.258  1.00  4.110          H  
ATOM   8037 2HD1 LEU C 506      15.122  22.314  40.244  1.00  4.110          H  
ATOM   8038 3HD1 LEU C 506      13.863  21.872  41.407  1.00  4.110          H  
ATOM   8039 1HD2 LEU C 506      12.134  20.270  39.396  1.00  4.110          H  
ATOM   8040 2HD2 LEU C 506      11.489  21.471  40.530  1.00  4.110          H  
ATOM   8041 3HD2 LEU C 506      11.179  21.633  38.807  1.00  4.110          H  
ATOM   8042  N   PRO C 507      12.251  26.836  39.157  1.00  2.720          N  
ATOM   8043  CA  PRO C 507      11.982  28.116  39.777  1.00  2.890          C  
ATOM   8044  C   PRO C 507      10.584  28.641  39.498  1.00  2.960          C  
ATOM   8045  O   PRO C 507      10.125  29.529  40.216  1.00  3.120          O  
ATOM   8046  CB  PRO C 507      13.049  29.030  39.169  1.00  4.330          C  
ATOM   8047  CG  PRO C 507      14.168  28.102  38.808  1.00  4.330          C  
ATOM   8048  CD  PRO C 507      13.491  26.847  38.359  1.00  4.330          C  
ATOM   8049  HA  PRO C 507      12.141  28.020  40.859  1.00  3.470          H  
ATOM   8050 1HB  PRO C 507      12.634  29.555  38.292  1.00  5.200          H  
ATOM   8051 2HB  PRO C 507      13.341  29.803  39.895  1.00  5.200          H  
ATOM   8052 1HG  PRO C 507      14.786  28.538  38.006  1.00  5.200          H  
ATOM   8053 2HG  PRO C 507      14.834  27.937  39.668  1.00  5.200          H  
ATOM   8054 1HD  PRO C 507      13.306  26.948  37.288  1.00  5.200          H  
ATOM   8055 2HD  PRO C 507      14.117  26.018  38.606  1.00  5.200          H  
ATOM   8056  N   HIS C 508       9.884  28.124  38.473  1.00  2.870          N  
ATOM   8057  CA  HIS C 508       8.568  28.675  38.239  1.00  2.960          C  
ATOM   8058  C   HIS C 508       7.455  27.670  38.512  1.00  2.930          C  
ATOM   8059  O   HIS C 508       6.350  27.791  37.975  1.00  2.970          O  
ATOM   8060  CB  HIS C 508       8.513  29.145  36.794  1.00  4.110          C  
ATOM   8061  CG  HIS C 508       9.541  30.198  36.524  1.00  4.110          C  
ATOM   8062  ND1 HIS C 508       9.409  31.501  36.956  1.00  4.110          N  
ATOM   8063  CD2 HIS C 508      10.741  30.125  35.899  1.00  4.110          C  
ATOM   8064  CE1 HIS C 508      10.478  32.188  36.593  1.00  4.110          C  
ATOM   8065  NE2 HIS C 508      11.301  31.377  35.952  1.00  4.110          N  
ATOM   8066  H   HIS C 508      10.236  27.368  37.872  1.00  3.440          H  
ATOM   8067  HA  HIS C 508       8.400  29.532  38.885  1.00  3.550          H  
ATOM   8068 1HB  HIS C 508       8.693  28.297  36.128  1.00  4.930          H  
ATOM   8069 2HB  HIS C 508       7.528  29.547  36.569  1.00  4.930          H  
ATOM   8070  HD1 HIS C 508       8.770  31.814  37.659  1.00  4.930          H  
ATOM   8071  HD2 HIS C 508      11.276  29.303  35.416  1.00  4.930          H  
ATOM   8072  HE1 HIS C 508      10.565  33.245  36.840  1.00  4.930          H  
ATOM   8073  N   TYR C 509       7.712  26.775  39.471  1.00  2.890          N  
ATOM   8074  CA  TYR C 509       6.713  25.840  39.973  1.00  2.860          C  
ATOM   8075  C   TYR C 509       6.614  25.856  41.497  1.00  2.960          C  
ATOM   8076  O   TYR C 509       5.792  25.139  42.060  1.00  3.000          O  
ATOM   8077  CB  TYR C 509       6.962  24.423  39.444  1.00  4.020          C  
ATOM   8078  CG  TYR C 509       6.829  24.370  37.948  1.00  4.020          C  
ATOM   8079  CD1 TYR C 509       7.939  24.334  37.152  1.00  4.020          C  
ATOM   8080  CD2 TYR C 509       5.569  24.406  37.375  1.00  4.020          C  
ATOM   8081  CE1 TYR C 509       7.802  24.333  35.784  1.00  4.020          C  
ATOM   8082  CE2 TYR C 509       5.433  24.407  36.010  1.00  4.020          C  
ATOM   8083  CZ  TYR C 509       6.546  24.370  35.214  1.00  4.020          C  
ATOM   8084  OH  TYR C 509       6.415  24.375  33.846  1.00  4.020          O  
ATOM   8085  H   TYR C 509       8.673  26.702  39.817  1.00  3.470          H  
ATOM   8086  HA  TYR C 509       5.739  26.155  39.599  1.00  3.430          H  
ATOM   8087 1HB  TYR C 509       7.969  24.096  39.721  1.00  4.820          H  
ATOM   8088 2HB  TYR C 509       6.243  23.728  39.884  1.00  4.820          H  
ATOM   8089  HD1 TYR C 509       8.924  24.318  37.599  1.00  4.820          H  
ATOM   8090  HD2 TYR C 509       4.682  24.445  38.007  1.00  4.820          H  
ATOM   8091  HE1 TYR C 509       8.675  24.313  35.158  1.00  4.820          H  
ATOM   8092  HE2 TYR C 509       4.439  24.442  35.565  1.00  4.820          H  
ATOM   8093  HH  TYR C 509       5.485  24.416  33.615  1.00  4.820          H  
ATOM   8094  N   PHE C 510       7.439  26.663  42.170  1.00  3.030          N  
ATOM   8095  CA  PHE C 510       7.428  26.688  43.628  1.00  3.120          C  
ATOM   8096  C   PHE C 510       6.535  27.841  44.115  1.00  3.240          C  
ATOM   8097  O   PHE C 510       6.201  27.917  45.303  1.00  3.300          O  
ATOM   8098  OXT PHE C 510       5.937  28.530  43.288  1.00  4.680          O  
ATOM   8099  CB  PHE C 510       8.845  26.864  44.220  1.00  4.160          C  
ATOM   8100  CG  PHE C 510       9.851  25.715  43.960  1.00  4.160          C  
ATOM   8101  CD1 PHE C 510      10.926  25.920  43.119  1.00  4.160          C  
ATOM   8102  CD2 PHE C 510       9.719  24.461  44.538  1.00  4.160          C  
ATOM   8103  CE1 PHE C 510      11.835  24.927  42.866  1.00  4.160          C  
ATOM   8104  CE2 PHE C 510      10.627  23.452  44.268  1.00  4.160          C  
ATOM   8105  CZ  PHE C 510      11.685  23.687  43.429  1.00  4.160          C  
ATOM   8106  H   PHE C 510       8.085  27.259  41.673  1.00  3.640          H  
ATOM   8107  HA  PHE C 510       7.018  25.748  43.995  1.00  3.740          H  
ATOM   8108 1HB  PHE C 510       9.279  27.781  43.829  1.00  4.990          H  
ATOM   8109 2HB  PHE C 510       8.760  26.987  45.301  1.00  4.990          H  
ATOM   8110  HD1 PHE C 510      11.054  26.895  42.654  1.00  4.990          H  
ATOM   8111  HD2 PHE C 510       8.878  24.267  45.213  1.00  4.990          H  
ATOM   8112  HE1 PHE C 510      12.677  25.134  42.209  1.00  4.990          H  
ATOM   8113  HE2 PHE C 510      10.501  22.483  44.724  1.00  4.990          H  
ATOM   8114  HZ  PHE C 510      12.405  22.904  43.216  1.00  4.990          H  
TER                                                                             
ATOM   8116  N   MET D 511      45.087 -23.667  19.956  1.00  9.640          N  
ATOM   8117  CA  MET D 511      45.235 -22.269  19.565  1.00  9.200          C  
ATOM   8118  C   MET D 511      43.873 -21.593  19.342  1.00  8.640          C  
ATOM   8119  O   MET D 511      43.097 -21.969  18.460  1.00  8.340          O  
ATOM   8120  CB  MET D 511      46.120 -22.179  18.315  1.00 13.060          C  
ATOM   8121  CG  MET D 511      46.423 -20.772  17.841  1.00 13.060          C  
ATOM   8122  SD  MET D 511      47.542 -20.699  16.429  1.00 13.060          S  
ATOM   8123  CE  MET D 511      46.461 -21.163  15.093  1.00 13.060          C  
ATOM   8124 1H   MET D 511      45.972 -23.997  20.313  1.00 11.570          H  
ATOM   8125 2H   MET D 511      44.371 -23.766  20.662  1.00 11.570          H  
ATOM   8126 3H   MET D 511      44.851 -24.233  19.147  1.00 11.570          H  
ATOM   8127  HA  MET D 511      45.732 -21.743  20.380  1.00 11.040          H  
ATOM   8128 1HB  MET D 511      47.066 -22.683  18.510  1.00 15.670          H  
ATOM   8129 2HB  MET D 511      45.632 -22.722  17.506  1.00 15.670          H  
ATOM   8130 1HG  MET D 511      45.499 -20.337  17.536  1.00 15.670          H  
ATOM   8131 2HG  MET D 511      46.845 -20.176  18.651  1.00 15.670          H  
ATOM   8132 1HE  MET D 511      47.017 -21.152  14.157  1.00 15.670          H  
ATOM   8133 2HE  MET D 511      46.067 -22.163  15.265  1.00 15.670          H  
ATOM   8134 3HE  MET D 511      45.645 -20.450  15.032  1.00 15.670          H  
ATOM   8135  N   CYS D 512      43.610 -20.526  20.099  1.00  8.750          N  
ATOM   8136  CA  CYS D 512      42.331 -19.801  20.022  1.00  8.520          C  
ATOM   8137  C   CYS D 512      42.167 -18.988  18.736  1.00  7.690          C  
ATOM   8138  O   CYS D 512      41.082 -18.505  18.423  1.00  7.260          O  
ATOM   8139  CB  CYS D 512      42.190 -18.859  21.222  1.00 12.020          C  
ATOM   8140  SG  CYS D 512      42.027 -19.711  22.811  1.00 12.020          S  
ATOM   8141  H   CYS D 512      44.293 -20.231  20.787  1.00 10.500          H  
ATOM   8142  HA  CYS D 512      41.527 -20.536  20.065  1.00 10.220          H  
ATOM   8143 1HB  CYS D 512      43.064 -18.209  21.279  1.00 14.420          H  
ATOM   8144 2HB  CYS D 512      41.320 -18.218  21.090  1.00 14.420          H  
ATOM   8145  HG  CYS D 512      42.057 -18.600  23.601  1.00 14.420          H  
ATOM   8146  N   ALA D 513      43.255 -18.846  17.995  1.00  7.710          N  
ATOM   8147  CA  ALA D 513      43.288 -18.113  16.738  1.00  7.290          C  
ATOM   8148  C   ALA D 513      42.808 -18.956  15.549  1.00  6.350          C  
ATOM   8149  O   ALA D 513      42.761 -18.449  14.427  1.00  6.590          O  
ATOM   8150  CB  ALA D 513      44.691 -17.597  16.460  1.00 10.370          C  
ATOM   8151  H   ALA D 513      44.096 -19.271  18.343  1.00  9.250          H  
ATOM   8152  HA  ALA D 513      42.616 -17.261  16.836  1.00  8.750          H  
ATOM   8153 1HB  ALA D 513      44.682 -17.015  15.539  1.00 12.450          H  
ATOM   8154 2HB  ALA D 513      45.016 -16.965  17.284  1.00 12.450          H  
ATOM   8155 3HB  ALA D 513      45.374 -18.414  16.348  1.00 12.450          H  
ATOM   8156  N   SER D 514      42.464 -20.233  15.763  1.00  5.580          N  
ATOM   8157  CA  SER D 514      42.016 -21.063  14.644  1.00  4.760          C  
ATOM   8158  C   SER D 514      40.787 -21.924  14.948  1.00  4.360          C  
ATOM   8159  O   SER D 514      40.755 -22.783  15.847  1.00  4.340          O  
ATOM   8160  CB  SER D 514      43.140 -21.912  14.129  1.00  6.990          C  
ATOM   8161  OG  SER D 514      42.685 -22.786  13.129  1.00  6.990          O  
ATOM   8162  H   SER D 514      42.524 -20.638  16.702  1.00  6.700          H  
ATOM   8163  HA  SER D 514      41.736 -20.393  13.832  1.00  5.710          H  
ATOM   8164 1HB  SER D 514      43.896 -21.261  13.708  1.00  8.390          H  
ATOM   8165 2HB  SER D 514      43.590 -22.450  14.943  1.00  8.390          H  
ATOM   8166  HG  SER D 514      43.464 -23.266  12.824  1.00  8.390          H  
ATOM   8167  N   ARG D 515      39.751 -21.669  14.144  1.00  4.470          N  
ATOM   8168  CA  ARG D 515      38.422 -22.267  14.249  1.00  4.490          C  
ATOM   8169  C   ARG D 515      38.426 -23.775  14.392  1.00  3.750          C  
ATOM   8170  O   ARG D 515      37.650 -24.322  15.166  1.00  3.890          O  
ATOM   8171  CB  ARG D 515      37.583 -21.928  13.023  1.00  6.280          C  
ATOM   8172  CG  ARG D 515      36.118 -22.423  13.070  1.00  6.280          C  
ATOM   8173  CD  ARG D 515      35.443 -22.289  11.760  1.00  6.280          C  
ATOM   8174  NE  ARG D 515      35.977 -23.253  10.798  1.00  6.280          N  
ATOM   8175  CZ  ARG D 515      35.948 -23.139   9.450  1.00  6.280          C  
ATOM   8176  NH1 ARG D 515      35.405 -22.084   8.857  1.00  6.280          N  
ATOM   8177  NH2 ARG D 515      36.478 -24.111   8.729  1.00  6.280          N  
ATOM   8178  H   ARG D 515      39.901 -20.972  13.427  1.00  5.360          H  
ATOM   8179  HA  ARG D 515      37.935 -21.844  15.127  1.00  5.390          H  
ATOM   8180 1HB  ARG D 515      37.563 -20.851  12.880  1.00  7.530          H  
ATOM   8181 2HB  ARG D 515      38.046 -22.368  12.139  1.00  7.530          H  
ATOM   8182 1HG  ARG D 515      36.086 -23.483  13.327  1.00  7.530          H  
ATOM   8183 2HG  ARG D 515      35.560 -21.853  13.811  1.00  7.530          H  
ATOM   8184 1HD  ARG D 515      34.376 -22.474  11.877  1.00  7.530          H  
ATOM   8185 2HD  ARG D 515      35.606 -21.285  11.378  1.00  7.530          H  
ATOM   8186  HE  ARG D 515      36.378 -24.137  11.186  1.00  7.530          H  
ATOM   8187 1HH1 ARG D 515      34.999 -21.343   9.407  1.00  7.530          H  
ATOM   8188 2HH1 ARG D 515      35.395 -22.022   7.849  1.00  7.530          H  
ATOM   8189 1HH2 ARG D 515      36.926 -24.914   9.222  1.00  7.530          H  
ATOM   8190 2HH2 ARG D 515      36.480 -24.069   7.727  1.00  7.530          H  
ATOM   8191  N   ASP D 516      39.247 -24.469  13.617  1.00  3.470          N  
ATOM   8192  CA  ASP D 516      39.221 -25.919  13.688  1.00  3.350          C  
ATOM   8193  C   ASP D 516      40.369 -26.492  14.518  1.00  2.900          C  
ATOM   8194  O   ASP D 516      40.568 -27.708  14.540  1.00  3.000          O  
ATOM   8195  CB  ASP D 516      39.238 -26.501  12.277  1.00  4.740          C  
ATOM   8196  CG  ASP D 516      37.978 -26.110  11.458  1.00  4.740          C  
ATOM   8197  OD1 ASP D 516      36.882 -26.023  11.996  1.00  4.740          O  
ATOM   8198  OD2 ASP D 516      38.136 -25.873  10.280  1.00  4.740          O  
ATOM   8199  H   ASP D 516      39.877 -23.991  12.985  1.00  4.160          H  
ATOM   8200  HA  ASP D 516      38.291 -26.218  14.163  1.00  4.020          H  
ATOM   8201 1HB  ASP D 516      40.124 -26.147  11.751  1.00  5.690          H  
ATOM   8202 2HB  ASP D 516      39.299 -27.590  12.332  1.00  5.690          H  
ATOM   8203  N   ASP D 517      41.137 -25.632  15.196  1.00  2.650          N  
ATOM   8204  CA  ASP D 517      42.253 -26.111  16.000  1.00  2.520          C  
ATOM   8205  C   ASP D 517      41.723 -26.485  17.365  1.00  2.450          C  
ATOM   8206  O   ASP D 517      42.003 -27.567  17.874  1.00  2.460          O  
ATOM   8207  CB  ASP D 517      43.359 -25.060  16.142  1.00  3.580          C  
ATOM   8208  CG  ASP D 517      44.693 -25.613  16.705  1.00  3.580          C  
ATOM   8209  OD1 ASP D 517      45.369 -26.283  15.964  1.00  3.580          O  
ATOM   8210  OD2 ASP D 517      45.017 -25.383  17.871  1.00  3.580          O  
ATOM   8211  H   ASP D 517      40.924 -24.633  15.197  1.00  3.180          H  
ATOM   8212  HA  ASP D 517      42.676 -26.999  15.530  1.00  3.020          H  
ATOM   8213 1HB  ASP D 517      43.562 -24.663  15.161  1.00  4.300          H  
ATOM   8214 2HB  ASP D 517      43.010 -24.229  16.770  1.00  4.300          H  
ATOM   8215  N   TRP D 518      40.893 -25.617  17.962  1.00  2.410          N  
ATOM   8216  CA  TRP D 518      40.401 -25.944  19.313  1.00  2.340          C  
ATOM   8217  C   TRP D 518      39.755 -27.331  19.367  1.00  2.350          C  
ATOM   8218  O   TRP D 518      39.891 -28.032  20.363  1.00  2.330          O  
ATOM   8219  CB  TRP D 518      39.383 -24.923  19.828  1.00  3.300          C  
ATOM   8220  CG  TRP D 518      38.107 -24.925  19.099  1.00  3.300          C  
ATOM   8221  CD1 TRP D 518      37.815 -24.163  18.045  1.00  3.300          C  
ATOM   8222  CD2 TRP D 518      36.926 -25.741  19.347  1.00  3.300          C  
ATOM   8223  NE1 TRP D 518      36.562 -24.445  17.592  1.00  3.300          N  
ATOM   8224  CE2 TRP D 518      36.004 -25.408  18.379  1.00  3.300          C  
ATOM   8225  CE3 TRP D 518      36.602 -26.718  20.286  1.00  3.300          C  
ATOM   8226  CZ2 TRP D 518      34.765 -26.018  18.303  1.00  3.300          C  
ATOM   8227  CZ3 TRP D 518      35.371 -27.325  20.215  1.00  3.300          C  
ATOM   8228  CH2 TRP D 518      34.474 -26.991  19.252  1.00  3.300          C  
ATOM   8229  H   TRP D 518      40.684 -24.730  17.485  1.00  2.890          H  
ATOM   8230  HA  TRP D 518      41.253 -25.937  19.992  1.00  2.810          H  
ATOM   8231 1HB  TRP D 518      39.146 -25.142  20.858  1.00  3.960          H  
ATOM   8232 2HB  TRP D 518      39.817 -23.933  19.773  1.00  3.960          H  
ATOM   8233  HD1 TRP D 518      38.490 -23.438  17.588  1.00  3.960          H  
ATOM   8234  HE1 TRP D 518      36.148 -24.007  16.768  1.00  3.960          H  
ATOM   8235  HE3 TRP D 518      37.307 -27.001  21.047  1.00  3.960          H  
ATOM   8236  HZ2 TRP D 518      34.039 -25.757  17.534  1.00  3.960          H  
ATOM   8237  HZ3 TRP D 518      35.129 -28.075  20.956  1.00  3.960          H  
ATOM   8238  HH2 TRP D 518      33.509 -27.493  19.231  1.00  3.960          H  
ATOM   8239  N   ARG D 519      39.150 -27.759  18.258  1.00  2.400          N  
ATOM   8240  CA  ARG D 519      38.441 -29.024  18.114  1.00  2.430          C  
ATOM   8241  C   ARG D 519      39.305 -30.243  18.400  1.00  2.510          C  
ATOM   8242  O   ARG D 519      38.790 -31.318  18.713  1.00  2.560          O  
ATOM   8243  CB  ARG D 519      37.944 -29.177  16.690  1.00  3.390          C  
ATOM   8244  CG  ARG D 519      36.853 -28.235  16.260  1.00  3.390          C  
ATOM   8245  CD  ARG D 519      36.419 -28.545  14.870  1.00  3.390          C  
ATOM   8246  NE  ARG D 519      35.489 -27.560  14.323  1.00  3.390          N  
ATOM   8247  CZ  ARG D 519      34.158 -27.501  14.587  1.00  3.390          C  
ATOM   8248  NH1 ARG D 519      33.597 -28.349  15.434  1.00  3.390          N  
ATOM   8249  NH2 ARG D 519      33.406 -26.590  13.990  1.00  3.390          N  
ATOM   8250  H   ARG D 519      39.104 -27.111  17.480  1.00  2.880          H  
ATOM   8251  HA  ARG D 519      37.594 -29.024  18.797  1.00  2.920          H  
ATOM   8252 1HB  ARG D 519      38.781 -29.032  16.007  1.00  4.070          H  
ATOM   8253 2HB  ARG D 519      37.579 -30.192  16.545  1.00  4.070          H  
ATOM   8254 1HG  ARG D 519      36.013 -28.338  16.934  1.00  4.070          H  
ATOM   8255 2HG  ARG D 519      37.221 -27.208  16.285  1.00  4.070          H  
ATOM   8256 1HD  ARG D 519      37.302 -28.557  14.226  1.00  4.070          H  
ATOM   8257 2HD  ARG D 519      35.947 -29.523  14.839  1.00  4.070          H  
ATOM   8258  HE  ARG D 519      35.884 -26.887  13.631  1.00  4.070          H  
ATOM   8259 1HH1 ARG D 519      34.153 -29.051  15.894  1.00  4.070          H  
ATOM   8260 2HH1 ARG D 519      32.605 -28.297  15.620  1.00  4.070          H  
ATOM   8261 1HH2 ARG D 519      33.819 -25.946  13.327  1.00  4.070          H  
ATOM   8262 2HH2 ARG D 519      32.417 -26.546  14.179  1.00  4.070          H  
ATOM   8263  N   CYS D 520      40.607 -30.097  18.201  1.00  2.550          N  
ATOM   8264  CA  CYS D 520      41.563 -31.177  18.368  1.00  2.660          C  
ATOM   8265  C   CYS D 520      42.517 -30.935  19.528  1.00  2.630          C  
ATOM   8266  O   CYS D 520      43.488 -31.676  19.688  1.00  2.710          O  
ATOM   8267  CB  CYS D 520      42.388 -31.364  17.097  1.00  3.680          C  
ATOM   8268  SG  CYS D 520      43.527 -29.998  16.736  1.00  3.680          S  
ATOM   8269  H   CYS D 520      40.957 -29.168  17.969  1.00  3.060          H  
ATOM   8270  HA  CYS D 520      41.012 -32.096  18.563  1.00  3.190          H  
ATOM   8271 1HB  CYS D 520      42.967 -32.283  17.163  1.00  4.420          H  
ATOM   8272 2HB  CYS D 520      41.710 -31.461  16.251  1.00  4.420          H  
ATOM   8273  HG  CYS D 520      42.736 -28.993  17.165  1.00  4.420          H  
ATOM   8274  N   ALA D 521      42.306 -29.864  20.294  1.00  2.530          N  
ATOM   8275  CA  ALA D 521      43.242 -29.534  21.359  1.00  2.530          C  
ATOM   8276  C   ALA D 521      43.312 -30.681  22.350  1.00  2.530          C  
ATOM   8277  O   ALA D 521      42.294 -31.315  22.667  1.00  2.490          O  
ATOM   8278  CB  ALA D 521      42.842 -28.245  22.042  1.00  3.540          C  
ATOM   8279  H   ALA D 521      41.476 -29.284  20.160  1.00  3.040          H  
ATOM   8280  HA  ALA D 521      44.233 -29.404  20.921  1.00  3.040          H  
ATOM   8281 1HB  ALA D 521      43.568 -28.011  22.823  1.00  4.250          H  
ATOM   8282 2HB  ALA D 521      42.820 -27.442  21.309  1.00  4.250          H  
ATOM   8283 3HB  ALA D 521      41.871 -28.359  22.471  1.00  4.250          H  
ATOM   8284  N   ARG D 522      44.512 -30.928  22.870  1.00  2.610          N  
ATOM   8285  CA  ARG D 522      44.700 -32.012  23.821  1.00  2.630          C  
ATOM   8286  C   ARG D 522      44.340 -31.616  25.236  1.00  2.570          C  
ATOM   8287  O   ARG D 522      43.870 -32.454  26.003  1.00  2.590          O  
ATOM   8288  CB  ARG D 522      46.145 -32.477  23.821  1.00  3.670          C  
ATOM   8289  CG  ARG D 522      46.615 -33.146  22.540  1.00  3.670          C  
ATOM   8290  CD  ARG D 522      48.051 -33.525  22.619  1.00  3.670          C  
ATOM   8291  NE  ARG D 522      48.904 -32.342  22.719  1.00  3.670          N  
ATOM   8292  CZ  ARG D 522      50.234 -32.330  22.928  1.00  3.670          C  
ATOM   8293  NH1 ARG D 522      50.928 -33.450  23.045  1.00  3.670          N  
ATOM   8294  NH2 ARG D 522      50.823 -31.153  23.016  1.00  3.670          N  
ATOM   8295  H   ARG D 522      45.302 -30.341  22.580  1.00  3.130          H  
ATOM   8296  HA  ARG D 522      44.062 -32.842  23.519  1.00  3.160          H  
ATOM   8297 1HB  ARG D 522      46.789 -31.618  24.008  1.00  4.410          H  
ATOM   8298 2HB  ARG D 522      46.297 -33.178  24.640  1.00  4.410          H  
ATOM   8299 1HG  ARG D 522      46.024 -34.041  22.357  1.00  4.410          H  
ATOM   8300 2HG  ARG D 522      46.489 -32.451  21.707  1.00  4.410          H  
ATOM   8301 1HD  ARG D 522      48.213 -34.145  23.499  1.00  4.410          H  
ATOM   8302 2HD  ARG D 522      48.330 -34.076  21.722  1.00  4.410          H  
ATOM   8303  HE  ARG D 522      48.458 -31.413  22.640  1.00  4.410          H  
ATOM   8304 1HH1 ARG D 522      50.465 -34.344  22.977  1.00  4.410          H  
ATOM   8305 2HH1 ARG D 522      51.925 -33.414  23.203  1.00  4.410          H  
ATOM   8306 1HH2 ARG D 522      50.224 -30.312  22.934  1.00  4.410          H  
ATOM   8307 2HH2 ARG D 522      51.815 -31.077  23.172  1.00  4.410          H  
ATOM   8308  N   SER D 523      44.553 -30.353  25.592  1.00  2.510          N  
ATOM   8309  CA  SER D 523      44.254 -29.928  26.953  1.00  2.480          C  
ATOM   8310  C   SER D 523      44.101 -28.402  27.078  1.00  2.380          C  
ATOM   8311  O   SER D 523      44.491 -27.653  26.179  1.00  2.390          O  
ATOM   8312  CB  SER D 523      45.270 -30.479  27.927  1.00  3.480          C  
ATOM   8313  OG  SER D 523      46.518 -29.892  27.886  1.00  3.480          O  
ATOM   8314  H   SER D 523      44.953 -29.701  24.929  1.00  3.010          H  
ATOM   8315  HA  SER D 523      43.326 -30.385  27.249  1.00  2.980          H  
ATOM   8316 1HB  SER D 523      44.898 -30.374  28.852  1.00  4.180          H  
ATOM   8317 2HB  SER D 523      45.382 -31.546  27.774  1.00  4.180          H  
ATOM   8318  HG  SER D 523      46.970 -30.317  28.672  1.00  4.180          H  
ATOM   8319  N   MET D 524      43.614 -27.928  28.241  1.00  2.300          N  
ATOM   8320  CA  MET D 524      43.415 -26.505  28.557  1.00  2.220          C  
ATOM   8321  C   MET D 524      44.639 -25.640  28.346  1.00  2.310          C  
ATOM   8322  O   MET D 524      44.536 -24.443  28.096  1.00  2.290          O  
ATOM   8323  CB  MET D 524      42.988 -26.337  30.021  1.00  3.140          C  
ATOM   8324  CG  MET D 524      42.812 -24.844  30.488  1.00  3.140          C  
ATOM   8325  SD  MET D 524      42.278 -24.620  32.199  1.00  3.140          S  
ATOM   8326  CE  MET D 524      43.786 -24.883  33.109  1.00  3.140          C  
ATOM   8327  H   MET D 524      43.331 -28.600  28.959  1.00  2.760          H  
ATOM   8328  HA  MET D 524      42.618 -26.131  27.917  1.00  2.660          H  
ATOM   8329 1HB  MET D 524      42.045 -26.844  30.157  1.00  3.770          H  
ATOM   8330 2HB  MET D 524      43.717 -26.824  30.668  1.00  3.770          H  
ATOM   8331 1HG  MET D 524      43.768 -24.343  30.405  1.00  3.770          H  
ATOM   8332 2HG  MET D 524      42.133 -24.323  29.854  1.00  3.770          H  
ATOM   8333 1HE  MET D 524      43.594 -24.755  34.169  1.00  3.770          H  
ATOM   8334 2HE  MET D 524      44.159 -25.889  32.926  1.00  3.770          H  
ATOM   8335 3HE  MET D 524      44.533 -24.156  32.789  1.00  3.770          H  
ATOM   8336  N   HIS D 525      45.803 -26.239  28.420  1.00  2.420          N  
ATOM   8337  CA  HIS D 525      47.050 -25.514  28.338  1.00  2.520          C  
ATOM   8338  C   HIS D 525      47.381 -25.051  26.923  1.00  2.550          C  
ATOM   8339  O   HIS D 525      48.303 -24.264  26.712  1.00  2.620          O  
ATOM   8340  CB  HIS D 525      48.148 -26.399  28.883  1.00  3.490          C  
ATOM   8341  CG  HIS D 525      47.865 -26.795  30.293  1.00  3.490          C  
ATOM   8342  ND1 HIS D 525      47.300 -25.938  31.223  1.00  3.490          N  
ATOM   8343  CD2 HIS D 525      48.087 -27.944  30.937  1.00  3.490          C  
ATOM   8344  CE1 HIS D 525      47.159 -26.580  32.356  1.00  3.490          C  
ATOM   8345  NE2 HIS D 525      47.648 -27.776  32.219  1.00  3.490          N  
ATOM   8346  H   HIS D 525      45.820 -27.239  28.568  1.00  2.900          H  
ATOM   8347  HA  HIS D 525      46.988 -24.628  28.963  1.00  3.020          H  
ATOM   8348 1HB  HIS D 525      48.203 -27.307  28.284  1.00  4.190          H  
ATOM   8349 2HB  HIS D 525      49.104 -25.912  28.812  1.00  4.190          H  
ATOM   8350  HD1 HIS D 525      47.316 -24.912  31.184  1.00  4.190          H  
ATOM   8351  HD2 HIS D 525      48.524 -28.892  30.628  1.00  4.190          H  
ATOM   8352  HE1 HIS D 525      46.721 -26.120  33.219  1.00  4.190          H  
ATOM   8353  N   GLU D 526      46.623 -25.533  25.942  1.00  2.500          N  
ATOM   8354  CA  GLU D 526      46.800 -25.145  24.550  1.00  2.530          C  
ATOM   8355  C   GLU D 526      45.922 -23.936  24.199  1.00  2.460          C  
ATOM   8356  O   GLU D 526      45.881 -23.496  23.044  1.00  2.480          O  
ATOM   8357  CB  GLU D 526      46.549 -26.346  23.635  1.00  3.530          C  
ATOM   8358  CG  GLU D 526      47.631 -27.447  23.794  1.00  3.530          C  
ATOM   8359  CD  GLU D 526      47.393 -28.700  22.987  1.00  3.530          C  
ATOM   8360  OE1 GLU D 526      46.310 -28.866  22.487  1.00  3.530          O  
ATOM   8361  OE2 GLU D 526      48.303 -29.494  22.854  1.00  3.530          O  
ATOM   8362  H   GLU D 526      45.877 -26.199  26.165  1.00  3.000          H  
ATOM   8363  HA  GLU D 526      47.837 -24.846  24.412  1.00  3.040          H  
ATOM   8364 1HB  GLU D 526      45.577 -26.783  23.871  1.00  4.240          H  
ATOM   8365 2HB  GLU D 526      46.527 -26.025  22.595  1.00  4.240          H  
ATOM   8366 1HG  GLU D 526      48.595 -27.026  23.509  1.00  4.240          H  
ATOM   8367 2HG  GLU D 526      47.688 -27.718  24.849  1.00  4.240          H  
ATOM   8368  N   PHE D 527      45.217 -23.414  25.204  1.00  2.370          N  
ATOM   8369  CA  PHE D 527      44.319 -22.279  25.093  1.00  2.290          C  
ATOM   8370  C   PHE D 527      44.867 -21.055  25.825  1.00  2.330          C  
ATOM   8371  O   PHE D 527      45.767 -21.161  26.670  1.00  2.400          O  
ATOM   8372  CB  PHE D 527      42.947 -22.652  25.654  1.00  3.240          C  
ATOM   8373  CG  PHE D 527      42.251 -23.679  24.864  1.00  3.240          C  
ATOM   8374  CD1 PHE D 527      42.465 -25.025  25.099  1.00  3.240          C  
ATOM   8375  CD2 PHE D 527      41.378 -23.315  23.888  1.00  3.240          C  
ATOM   8376  CE1 PHE D 527      41.822 -25.968  24.362  1.00  3.240          C  
ATOM   8377  CE2 PHE D 527      40.741 -24.247  23.149  1.00  3.240          C  
ATOM   8378  CZ  PHE D 527      40.961 -25.573  23.374  1.00  3.240          C  
ATOM   8379  H   PHE D 527      45.292 -23.837  26.131  1.00  2.840          H  
ATOM   8380  HA  PHE D 527      44.207 -22.024  24.039  1.00  2.750          H  
ATOM   8381 1HB  PHE D 527      43.072 -23.051  26.643  1.00  3.890          H  
ATOM   8382 2HB  PHE D 527      42.314 -21.769  25.725  1.00  3.890          H  
ATOM   8383  HD1 PHE D 527      43.159 -25.327  25.869  1.00  3.890          H  
ATOM   8384  HD2 PHE D 527      41.195 -22.267  23.705  1.00  3.890          H  
ATOM   8385  HE1 PHE D 527      42.004 -27.029  24.554  1.00  3.890          H  
ATOM   8386  HE2 PHE D 527      40.059 -23.928  22.386  1.00  3.890          H  
ATOM   8387  HZ  PHE D 527      40.455 -26.316  22.766  1.00  3.890          H  
ATOM   8388  N   SER D 528      44.332 -19.898  25.463  1.00  2.290          N  
ATOM   8389  CA  SER D 528      44.663 -18.634  26.094  1.00  2.330          C  
ATOM   8390  C   SER D 528      43.403 -17.791  26.205  1.00  2.210          C  
ATOM   8391  O   SER D 528      42.454 -17.958  25.425  1.00  2.120          O  
ATOM   8392  CB  SER D 528      45.720 -17.899  25.296  1.00  3.250          C  
ATOM   8393  OG  SER D 528      45.254 -17.565  24.017  1.00  3.250          O  
ATOM   8394  H   SER D 528      43.648 -19.891  24.721  1.00  2.750          H  
ATOM   8395  HA  SER D 528      45.048 -18.816  27.092  1.00  2.800          H  
ATOM   8396 1HB  SER D 528      46.005 -16.998  25.832  1.00  3.900          H  
ATOM   8397 2HB  SER D 528      46.610 -18.519  25.215  1.00  3.900          H  
ATOM   8398  HG  SER D 528      45.882 -16.928  23.668  1.00  3.900          H  
ATOM   8399  N   ALA D 529      43.403 -16.876  27.166  1.00  2.220          N  
ATOM   8400  CA  ALA D 529      42.268 -15.987  27.392  1.00  2.120          C  
ATOM   8401  C   ALA D 529      42.707 -14.683  28.005  1.00  2.200          C  
ATOM   8402  O   ALA D 529      43.737 -14.625  28.665  1.00  2.320          O  
ATOM   8403  CB  ALA D 529      41.263 -16.648  28.319  1.00  3.010          C  
ATOM   8404  H   ALA D 529      44.242 -16.817  27.753  1.00  2.660          H  
ATOM   8405  HA  ALA D 529      41.804 -15.771  26.431  1.00  2.540          H  
ATOM   8406 1HB  ALA D 529      40.421 -15.971  28.460  1.00  3.610          H  
ATOM   8407 2HB  ALA D 529      40.916 -17.582  27.886  1.00  3.610          H  
ATOM   8408 3HB  ALA D 529      41.734 -16.851  29.276  1.00  3.610          H  
ATOM   8409  N   LYS D 530      41.928 -13.633  27.821  1.00  2.150          N  
ATOM   8410  CA  LYS D 530      42.297 -12.394  28.475  1.00  2.240          C  
ATOM   8411  C   LYS D 530      41.801 -12.317  29.909  1.00  2.210          C  
ATOM   8412  O   LYS D 530      40.699 -12.767  30.235  1.00  2.110          O  
ATOM   8413  CB  LYS D 530      41.824 -11.192  27.678  1.00  3.100          C  
ATOM   8414  CG  LYS D 530      42.527 -11.049  26.347  1.00  3.100          C  
ATOM   8415  CD  LYS D 530      42.076  -9.810  25.609  1.00  3.100          C  
ATOM   8416  CE  LYS D 530      42.773  -9.682  24.259  1.00  3.100          C  
ATOM   8417  NZ  LYS D 530      42.333  -8.465  23.516  1.00  3.100          N  
ATOM   8418  H   LYS D 530      41.093 -13.696  27.255  1.00  2.580          H  
ATOM   8419  HA  LYS D 530      43.379 -12.348  28.509  1.00  2.690          H  
ATOM   8420 1HB  LYS D 530      40.752 -11.262  27.507  1.00  3.720          H  
ATOM   8421 2HB  LYS D 530      42.010 -10.284  28.260  1.00  3.720          H  
ATOM   8422 1HG  LYS D 530      43.604 -10.980  26.528  1.00  3.720          H  
ATOM   8423 2HG  LYS D 530      42.337 -11.928  25.739  1.00  3.720          H  
ATOM   8424 1HD  LYS D 530      40.997  -9.843  25.457  1.00  3.720          H  
ATOM   8425 2HD  LYS D 530      42.319  -8.930  26.212  1.00  3.720          H  
ATOM   8426 1HE  LYS D 530      43.850  -9.628  24.421  1.00  3.720          H  
ATOM   8427 2HE  LYS D 530      42.550 -10.563  23.657  1.00  3.720          H  
ATOM   8428 1HZ  LYS D 530      42.818  -8.414  22.630  1.00  3.720          H  
ATOM   8429 2HZ  LYS D 530      41.336  -8.507  23.350  1.00  3.720          H  
ATOM   8430 3HZ  LYS D 530      42.550  -7.644  24.067  1.00  3.720          H  
ATOM   8431  N   ASP D 531      42.657 -11.733  30.732  1.00  2.310          N  
ATOM   8432  CA  ASP D 531      42.534 -11.424  32.147  1.00  2.350          C  
ATOM   8433  C   ASP D 531      41.462 -10.373  32.378  1.00  2.350          C  
ATOM   8434  O   ASP D 531      41.147  -9.599  31.470  1.00  2.370          O  
ATOM   8435  CB  ASP D 531      43.870 -10.881  32.664  1.00  3.270          C  
ATOM   8436  CG  ASP D 531      44.007 -10.888  34.164  1.00  3.270          C  
ATOM   8437  OD1 ASP D 531      44.397 -11.892  34.714  1.00  3.270          O  
ATOM   8438  OD2 ASP D 531      43.673  -9.888  34.766  1.00  3.270          O  
ATOM   8439  H   ASP D 531      43.532 -11.448  30.298  1.00  2.770          H  
ATOM   8440  HA  ASP D 531      42.282 -12.335  32.687  1.00  2.820          H  
ATOM   8441 1HB  ASP D 531      44.681 -11.457  32.237  1.00  3.930          H  
ATOM   8442 2HB  ASP D 531      43.991  -9.865  32.314  1.00  3.930          H  
ATOM   8443  N   ILE D 532      40.927 -10.286  33.595  1.00  2.350          N  
ATOM   8444  CA  ILE D 532      39.956  -9.234  33.893  1.00  2.370          C  
ATOM   8445  C   ILE D 532      40.590  -7.842  33.644  1.00  2.500          C  
ATOM   8446  O   ILE D 532      39.888  -6.896  33.292  1.00  2.530          O  
ATOM   8447  CB  ILE D 532      39.416  -9.367  35.348  1.00  3.310          C  
ATOM   8448  CG1 ILE D 532      38.125  -8.531  35.589  1.00  3.310          C  
ATOM   8449  CG2 ILE D 532      40.465  -8.966  36.371  1.00  3.310          C  
ATOM   8450  CD1 ILE D 532      36.891  -8.999  34.833  1.00  3.310          C  
ATOM   8451  H   ILE D 532      41.178 -10.964  34.325  1.00  2.820          H  
ATOM   8452  HA  ILE D 532      39.128  -9.347  33.206  1.00  2.840          H  
ATOM   8453  HB  ILE D 532      39.157 -10.396  35.507  1.00  3.970          H  
ATOM   8454 1HG1 ILE D 532      37.887  -8.570  36.647  1.00  3.970          H  
ATOM   8455 2HG1 ILE D 532      38.316  -7.492  35.313  1.00  3.970          H  
ATOM   8456 1HG2 ILE D 532      40.065  -9.117  37.370  1.00  3.970          H  
ATOM   8457 2HG2 ILE D 532      41.357  -9.588  36.240  1.00  3.970          H  
ATOM   8458 3HG2 ILE D 532      40.736  -7.915  36.253  1.00  3.970          H  
ATOM   8459 1HD1 ILE D 532      36.077  -8.367  35.086  1.00  3.970          H  
ATOM   8460 2HD1 ILE D 532      37.048  -8.953  33.779  1.00  3.970          H  
ATOM   8461 3HD1 ILE D 532      36.651 -10.014  35.116  1.00  3.970          H  
ATOM   8462  N   ASP D 533      41.933  -7.730  33.761  1.00  2.590          N  
ATOM   8463  CA  ASP D 533      42.654  -6.481  33.493  1.00  2.720          C  
ATOM   8464  C   ASP D 533      43.030  -6.288  32.004  1.00  2.720          C  
ATOM   8465  O   ASP D 533      43.733  -5.336  31.662  1.00  2.810          O  
ATOM   8466  CB  ASP D 533      43.949  -6.402  34.312  1.00  3.760          C  
ATOM   8467  CG  ASP D 533      43.800  -6.159  35.826  1.00  3.760          C  
ATOM   8468  OD1 ASP D 533      42.837  -5.564  36.269  1.00  3.760          O  
ATOM   8469  OD2 ASP D 533      44.690  -6.563  36.536  1.00  3.760          O  
ATOM   8470  H   ASP D 533      42.486  -8.532  34.112  1.00  3.110          H  
ATOM   8471  HA  ASP D 533      42.010  -5.653  33.787  1.00  3.260          H  
ATOM   8472 1HB  ASP D 533      44.466  -7.355  34.198  1.00  4.510          H  
ATOM   8473 2HB  ASP D 533      44.597  -5.631  33.896  1.00  4.510          H  
ATOM   8474  N   GLY D 534      42.611  -7.202  31.121  1.00  2.620          N  
ATOM   8475  CA  GLY D 534      42.888  -7.112  29.681  1.00  2.630          C  
ATOM   8476  C   GLY D 534      44.184  -7.763  29.179  1.00  2.660          C  
ATOM   8477  O   GLY D 534      44.456  -7.745  27.975  1.00  2.670          O  
ATOM   8478  H   GLY D 534      42.020  -7.974  31.432  1.00  3.140          H  
ATOM   8479 1HA  GLY D 534      42.048  -7.564  29.153  1.00  3.160          H  
ATOM   8480 2HA  GLY D 534      42.890  -6.062  29.396  1.00  3.160          H  
ATOM   8481  N   HIS D 535      44.990  -8.297  30.083  1.00  2.700          N  
ATOM   8482  CA  HIS D 535      46.253  -8.930  29.715  1.00  2.750          C  
ATOM   8483  C   HIS D 535      45.997 -10.302  29.125  1.00  2.660          C  
ATOM   8484  O   HIS D 535      45.059 -10.986  29.521  1.00  2.570          O  
ATOM   8485  CB  HIS D 535      47.161  -9.077  30.937  1.00  3.830          C  
ATOM   8486  CG  HIS D 535      47.612  -7.780  31.501  1.00  3.830          C  
ATOM   8487  ND1 HIS D 535      48.486  -6.944  30.839  1.00  3.830          N  
ATOM   8488  CD2 HIS D 535      47.315  -7.168  32.668  1.00  3.830          C  
ATOM   8489  CE1 HIS D 535      48.702  -5.869  31.576  1.00  3.830          C  
ATOM   8490  NE2 HIS D 535      48.004  -5.982  32.691  1.00  3.830          N  
ATOM   8491  H   HIS D 535      44.716  -8.233  31.050  1.00  3.240          H  
ATOM   8492  HA  HIS D 535      46.769  -8.326  28.969  1.00  3.300          H  
ATOM   8493 1HB  HIS D 535      46.634  -9.624  31.718  1.00  4.600          H  
ATOM   8494 2HB  HIS D 535      48.041  -9.662  30.667  1.00  4.600          H  
ATOM   8495  HD2 HIS D 535      46.655  -7.547  33.445  1.00  4.600          H  
ATOM   8496  HE1 HIS D 535      49.348  -5.033  31.310  1.00  4.600          H  
ATOM   8497  HE2 HIS D 535      47.978  -5.307  33.444  1.00  4.600          H  
ATOM   8498  N   MET D 536      46.831 -10.750  28.198  1.00  2.700          N  
ATOM   8499  CA  MET D 536      46.628 -12.102  27.690  1.00  2.630          C  
ATOM   8500  C   MET D 536      47.263 -13.127  28.610  1.00  2.660          C  
ATOM   8501  O   MET D 536      48.443 -13.020  28.952  1.00  2.760          O  
ATOM   8502  CB  MET D 536      47.163 -12.233  26.267  1.00  3.710          C  
ATOM   8503  CG  MET D 536      46.982 -13.632  25.640  1.00  3.710          C  
ATOM   8504  SD  MET D 536      45.243 -14.124  25.435  1.00  3.710          S  
ATOM   8505  CE  MET D 536      44.668 -13.141  24.080  1.00  3.710          C  
ATOM   8506  H   MET D 536      47.593 -10.172  27.866  1.00  3.240          H  
ATOM   8507  HA  MET D 536      45.560 -12.309  27.666  1.00  3.160          H  
ATOM   8508 1HB  MET D 536      46.680 -11.500  25.630  1.00  4.450          H  
ATOM   8509 2HB  MET D 536      48.231 -12.013  26.264  1.00  4.450          H  
ATOM   8510 1HG  MET D 536      47.454 -13.639  24.660  1.00  4.450          H  
ATOM   8511 2HG  MET D 536      47.482 -14.384  26.254  1.00  4.450          H  
ATOM   8512 1HE  MET D 536      43.621 -13.376  23.883  1.00  4.450          H  
ATOM   8513 2HE  MET D 536      44.763 -12.089  24.323  1.00  4.450          H  
ATOM   8514 3HE  MET D 536      45.260 -13.363  23.192  1.00  4.450          H  
ATOM   8515  N   VAL D 537      46.493 -14.149  28.966  1.00  2.570          N  
ATOM   8516  CA  VAL D 537      46.957 -15.215  29.817  1.00  2.600          C  
ATOM   8517  C   VAL D 537      47.095 -16.524  29.058  1.00  2.580          C  
ATOM   8518  O   VAL D 537      46.128 -17.047  28.496  1.00  2.490          O  
ATOM   8519  CB  VAL D 537      45.940 -15.435  30.952  1.00  3.630          C  
ATOM   8520  CG1 VAL D 537      46.393 -16.564  31.865  1.00  3.630          C  
ATOM   8521  CG2 VAL D 537      45.731 -14.130  31.711  1.00  3.630          C  
ATOM   8522  H   VAL D 537      45.510 -14.166  28.691  1.00  3.080          H  
ATOM   8523  HA  VAL D 537      47.925 -14.937  30.233  1.00  3.120          H  
ATOM   8524  HB  VAL D 537      45.001 -15.737  30.516  1.00  4.350          H  
ATOM   8525 1HG1 VAL D 537      45.651 -16.720  32.648  1.00  4.350          H  
ATOM   8526 2HG1 VAL D 537      46.512 -17.485  31.305  1.00  4.350          H  
ATOM   8527 3HG1 VAL D 537      47.341 -16.288  32.308  1.00  4.350          H  
ATOM   8528 1HG2 VAL D 537      44.988 -14.271  32.499  1.00  4.350          H  
ATOM   8529 2HG2 VAL D 537      46.670 -13.807  32.150  1.00  4.350          H  
ATOM   8530 3HG2 VAL D 537      45.375 -13.368  31.019  1.00  4.350          H  
ATOM   8531  N   ASN D 538      48.302 -17.064  29.062  1.00  2.680          N  
ATOM   8532  CA  ASN D 538      48.590 -18.349  28.446  1.00  2.680          C  
ATOM   8533  C   ASN D 538      48.246 -19.389  29.501  1.00  2.640          C  
ATOM   8534  O   ASN D 538      48.866 -19.404  30.567  1.00  2.710          O  
ATOM   8535  CB  ASN D 538      50.027 -18.445  27.977  1.00  3.750          C  
ATOM   8536  CG  ASN D 538      50.290 -19.716  27.214  1.00  3.750          C  
ATOM   8537  OD1 ASN D 538      49.809 -20.800  27.579  1.00  3.750          O  
ATOM   8538  ND2 ASN D 538      51.050 -19.605  26.143  1.00  3.750          N  
ATOM   8539  H   ASN D 538      49.045 -16.554  29.524  1.00  3.220          H  
ATOM   8540  HA  ASN D 538      47.925 -18.508  27.595  1.00  3.220          H  
ATOM   8541 1HB  ASN D 538      50.260 -17.591  27.339  1.00  4.500          H  
ATOM   8542 2HB  ASN D 538      50.695 -18.407  28.838  1.00  4.500          H  
ATOM   8543 1HD2 ASN D 538      51.261 -20.416  25.590  1.00  4.500          H  
ATOM   8544 2HD2 ASN D 538      51.420 -18.712  25.877  1.00  4.500          H  
ATOM   8545  N   LEU D 539      47.263 -20.254  29.254  1.00  2.530          N  
ATOM   8546  CA  LEU D 539      46.789 -21.126  30.321  1.00  2.490          C  
ATOM   8547  C   LEU D 539      47.764 -22.285  30.591  1.00  2.580          C  
ATOM   8548  O   LEU D 539      47.531 -23.134  31.455  1.00  2.570          O  
ATOM   8549  CB  LEU D 539      45.392 -21.655  29.972  1.00  3.500          C  
ATOM   8550  CG  LEU D 539      44.256 -20.560  29.740  1.00  3.500          C  
ATOM   8551  CD1 LEU D 539      43.010 -21.252  29.335  1.00  3.500          C  
ATOM   8552  CD2 LEU D 539      44.000 -19.711  30.937  1.00  3.500          C  
ATOM   8553  H   LEU D 539      46.803 -20.306  28.336  1.00  3.040          H  
ATOM   8554  HA  LEU D 539      46.722 -20.537  31.231  1.00  2.990          H  
ATOM   8555 1HB  LEU D 539      45.470 -22.245  29.057  1.00  4.200          H  
ATOM   8556 2HB  LEU D 539      45.060 -22.313  30.773  1.00  4.200          H  
ATOM   8557  HG  LEU D 539      44.561 -19.927  28.931  1.00  4.200          H  
ATOM   8558 1HD1 LEU D 539      42.239 -20.514  29.122  1.00  4.200          H  
ATOM   8559 2HD1 LEU D 539      43.205 -21.836  28.459  1.00  4.200          H  
ATOM   8560 3HD1 LEU D 539      42.683 -21.901  30.142  1.00  4.200          H  
ATOM   8561 1HD2 LEU D 539      43.219 -18.988  30.703  1.00  4.200          H  
ATOM   8562 2HD2 LEU D 539      43.678 -20.339  31.746  1.00  4.200          H  
ATOM   8563 3HD2 LEU D 539      44.897 -19.180  31.214  1.00  4.200          H  
ATOM   8564  N   ASP D 540      48.908 -22.306  29.892  1.00  2.690          N  
ATOM   8565  CA  ASP D 540      49.965 -23.279  30.154  1.00  2.800          C  
ATOM   8566  C   ASP D 540      50.579 -22.967  31.522  1.00  2.870          C  
ATOM   8567  O   ASP D 540      51.240 -23.814  32.124  1.00  2.950          O  
ATOM   8568  CB  ASP D 540      51.040 -23.282  29.049  1.00  3.880          C  
ATOM   8569  CG  ASP D 540      52.015 -24.531  29.075  1.00  3.880          C  
ATOM   8570  OD1 ASP D 540      51.536 -25.654  28.981  1.00  3.880          O  
ATOM   8571  OD2 ASP D 540      53.207 -24.338  29.163  1.00  3.880          O  
ATOM   8572  H   ASP D 540      49.065 -21.618  29.152  1.00  3.230          H  
ATOM   8573  HA  ASP D 540      49.531 -24.266  30.211  1.00  3.360          H  
ATOM   8574 1HB  ASP D 540      50.537 -23.269  28.076  1.00  4.650          H  
ATOM   8575 2HB  ASP D 540      51.630 -22.368  29.118  1.00  4.650          H  
ATOM   8576  N   LYS D 541      50.309 -21.758  32.056  1.00  2.850          N  
ATOM   8577  CA  LYS D 541      50.793 -21.357  33.373  1.00  2.920          C  
ATOM   8578  C   LYS D 541      50.229 -22.261  34.461  1.00  2.880          C  
ATOM   8579  O   LYS D 541      50.750 -22.292  35.573  1.00  2.960          O  
ATOM   8580  CB  LYS D 541      50.398 -19.908  33.722  1.00  4.060          C  
ATOM   8581  CG  LYS D 541      48.878 -19.695  33.928  1.00  4.060          C  
ATOM   8582  CD  LYS D 541      48.483 -18.235  34.205  1.00  4.060          C  
ATOM   8583  CE  LYS D 541      48.570 -17.861  35.698  1.00  4.060          C  
ATOM   8584  NZ  LYS D 541      48.122 -16.430  35.955  1.00  4.060          N  
ATOM   8585  H   LYS D 541      49.760 -21.080  31.517  1.00  3.420          H  
ATOM   8586  HA  LYS D 541      51.880 -21.445  33.386  1.00  3.500          H  
ATOM   8587 1HB  LYS D 541      50.915 -19.600  34.628  1.00  4.870          H  
ATOM   8588 2HB  LYS D 541      50.714 -19.246  32.915  1.00  4.870          H  
ATOM   8589 1HG  LYS D 541      48.341 -20.042  33.050  1.00  4.870          H  
ATOM   8590 2HG  LYS D 541      48.553 -20.279  34.782  1.00  4.870          H  
ATOM   8591 1HD  LYS D 541      49.103 -17.562  33.614  1.00  4.870          H  
ATOM   8592 2HD  LYS D 541      47.452 -18.115  33.907  1.00  4.870          H  
ATOM   8593 1HE  LYS D 541      47.910 -18.528  36.249  1.00  4.870          H  
ATOM   8594 2HE  LYS D 541      49.586 -17.989  36.064  1.00  4.870          H  
ATOM   8595 1HZ  LYS D 541      48.150 -16.223  36.954  1.00  4.870          H  
ATOM   8596 2HZ  LYS D 541      48.732 -15.798  35.465  1.00  4.870          H  
ATOM   8597 3HZ  LYS D 541      47.169 -16.278  35.622  1.00  4.870          H  
ATOM   8598  N   TYR D 542      49.150 -22.988  34.154  1.00  2.770          N  
ATOM   8599  CA  TYR D 542      48.525 -23.839  35.133  1.00  2.720          C  
ATOM   8600  C   TYR D 542      49.000 -25.283  35.010  1.00  2.800          C  
ATOM   8601  O   TYR D 542      48.477 -26.167  35.685  1.00  2.790          O  
ATOM   8602  CB  TYR D 542      47.011 -23.786  34.969  1.00  3.830          C  
ATOM   8603  CG  TYR D 542      46.399 -22.442  35.197  1.00  3.830          C  
ATOM   8604  CD1 TYR D 542      45.979 -21.729  34.103  1.00  3.830          C  
ATOM   8605  CD2 TYR D 542      46.266 -21.906  36.464  1.00  3.830          C  
ATOM   8606  CE1 TYR D 542      45.442 -20.500  34.247  1.00  3.830          C  
ATOM   8607  CE2 TYR D 542      45.706 -20.639  36.603  1.00  3.830          C  
ATOM   8608  CZ  TYR D 542      45.298 -19.951  35.471  1.00  3.830          C  
ATOM   8609  OH  TYR D 542      44.753 -18.699  35.537  1.00  3.830          O  
ATOM   8610  H   TYR D 542      48.745 -22.945  33.215  1.00  3.320          H  
ATOM   8611  HA  TYR D 542      48.791 -23.481  36.127  1.00  3.260          H  
ATOM   8612 1HB  TYR D 542      46.766 -24.067  33.961  1.00  4.590          H  
ATOM   8613 2HB  TYR D 542      46.559 -24.496  35.628  1.00  4.590          H  
ATOM   8614  HD1 TYR D 542      46.085 -22.147  33.117  1.00  4.590          H  
ATOM   8615  HD2 TYR D 542      46.601 -22.467  37.334  1.00  4.590          H  
ATOM   8616  HE1 TYR D 542      45.129 -19.947  33.391  1.00  4.590          H  
ATOM   8617  HE2 TYR D 542      45.592 -20.184  37.588  1.00  4.590          H  
ATOM   8618  HH  TYR D 542      44.878 -18.315  36.430  1.00  4.590          H  
ATOM   8619  N   ARG D 543      49.976 -25.562  34.156  1.00  2.890          N  
ATOM   8620  CA  ARG D 543      50.432 -26.940  34.049  1.00  2.990          C  
ATOM   8621  C   ARG D 543      50.975 -27.406  35.387  1.00  3.080          C  
ATOM   8622  O   ARG D 543      51.780 -26.716  36.014  1.00  3.170          O  
ATOM   8623  CB  ARG D 543      51.461 -27.083  32.940  1.00  4.150          C  
ATOM   8624  CG  ARG D 543      51.909 -28.519  32.651  1.00  4.150          C  
ATOM   8625  CD  ARG D 543      52.875 -28.571  31.517  1.00  4.150          C  
ATOM   8626  NE  ARG D 543      52.237 -28.208  30.250  1.00  4.150          N  
ATOM   8627  CZ  ARG D 543      51.545 -29.031  29.440  1.00  4.150          C  
ATOM   8628  NH1 ARG D 543      51.378 -30.318  29.715  1.00  4.150          N  
ATOM   8629  NH2 ARG D 543      51.035 -28.498  28.358  1.00  4.150          N  
ATOM   8630  H   ARG D 543      50.407 -24.834  33.576  1.00  3.470          H  
ATOM   8631  HA  ARG D 543      49.592 -27.580  33.811  1.00  3.590          H  
ATOM   8632 1HB  ARG D 543      51.042 -26.669  32.018  1.00  4.980          H  
ATOM   8633 2HB  ARG D 543      52.342 -26.493  33.185  1.00  4.980          H  
ATOM   8634 1HG  ARG D 543      52.396 -28.937  33.530  1.00  4.980          H  
ATOM   8635 2HG  ARG D 543      51.030 -29.119  32.399  1.00  4.980          H  
ATOM   8636 1HD  ARG D 543      53.676 -27.853  31.704  1.00  4.980          H  
ATOM   8637 2HD  ARG D 543      53.301 -29.567  31.425  1.00  4.980          H  
ATOM   8638  HE  ARG D 543      52.288 -27.217  29.936  1.00  4.980          H  
ATOM   8639 1HH1 ARG D 543      51.776 -30.713  30.553  1.00  4.980          H  
ATOM   8640 2HH1 ARG D 543      50.839 -30.907  29.092  1.00  4.980          H  
ATOM   8641 1HH2 ARG D 543      51.188 -27.481  28.219  1.00  4.980          H  
ATOM   8642 2HH2 ARG D 543      50.505 -29.053  27.702  1.00  4.980          H  
ATOM   8643  N   GLY D 544      50.539 -28.591  35.827  1.00  3.080          N  
ATOM   8644  CA  GLY D 544      50.971 -29.132  37.109  1.00  3.170          C  
ATOM   8645  C   GLY D 544      50.013 -28.766  38.245  1.00  3.100          C  
ATOM   8646  O   GLY D 544      50.170 -29.247  39.370  1.00  3.170          O  
ATOM   8647  H   GLY D 544      49.870 -29.135  35.267  1.00  3.700          H  
ATOM   8648 1HA  GLY D 544      51.046 -30.215  37.031  1.00  3.800          H  
ATOM   8649 2HA  GLY D 544      51.967 -28.759  37.340  1.00  3.800          H  
ATOM   8650  N   PHE D 545      49.019 -27.927  37.948  1.00  2.950          N  
ATOM   8651  CA  PHE D 545      48.037 -27.483  38.930  1.00  2.870          C  
ATOM   8652  C   PHE D 545      46.689 -28.126  38.688  1.00  2.740          C  
ATOM   8653  O   PHE D 545      46.331 -28.462  37.559  1.00  2.670          O  
ATOM   8654  CB  PHE D 545      47.867 -25.959  38.897  1.00  4.050          C  
ATOM   8655  CG  PHE D 545      49.069 -25.206  39.364  1.00  4.050          C  
ATOM   8656  CD1 PHE D 545      50.110 -24.922  38.506  1.00  4.050          C  
ATOM   8657  CD2 PHE D 545      49.157 -24.773  40.667  1.00  4.050          C  
ATOM   8658  CE1 PHE D 545      51.206 -24.232  38.937  1.00  4.050          C  
ATOM   8659  CE2 PHE D 545      50.254 -24.091  41.112  1.00  4.050          C  
ATOM   8660  CZ  PHE D 545      51.285 -23.814  40.247  1.00  4.050          C  
ATOM   8661  H   PHE D 545      48.944 -27.547  37.001  1.00  3.540          H  
ATOM   8662  HA  PHE D 545      48.377 -27.771  39.926  1.00  3.440          H  
ATOM   8663 1HB  PHE D 545      47.625 -25.635  37.895  1.00  4.860          H  
ATOM   8664 2HB  PHE D 545      47.020 -25.682  39.536  1.00  4.860          H  
ATOM   8665  HD1 PHE D 545      50.070 -25.255  37.481  1.00  4.860          H  
ATOM   8666  HD2 PHE D 545      48.340 -24.986  41.343  1.00  4.860          H  
ATOM   8667  HE1 PHE D 545      52.017 -24.022  38.235  1.00  4.860          H  
ATOM   8668  HE2 PHE D 545      50.310 -23.770  42.145  1.00  4.860          H  
ATOM   8669  HZ  PHE D 545      52.161 -23.269  40.594  1.00  4.860          H  
ATOM   8670  N   VAL D 546      45.935 -28.269  39.763  1.00  2.720          N  
ATOM   8671  CA  VAL D 546      44.572 -28.773  39.697  1.00  2.590          C  
ATOM   8672  C   VAL D 546      43.695 -27.556  39.530  1.00  2.440          C  
ATOM   8673  O   VAL D 546      43.854 -26.583  40.265  1.00  2.470          O  
ATOM   8674  CB  VAL D 546      44.225 -29.557  40.968  1.00  3.680          C  
ATOM   8675  CG1 VAL D 546      42.776 -30.036  40.947  1.00  3.680          C  
ATOM   8676  CG2 VAL D 546      45.164 -30.720  41.065  1.00  3.680          C  
ATOM   8677  H   VAL D 546      46.310 -27.934  40.654  1.00  3.260          H  
ATOM   8678  HA  VAL D 546      44.459 -29.423  38.825  1.00  3.110          H  
ATOM   8679  HB  VAL D 546      44.340 -28.914  41.827  1.00  4.410          H  
ATOM   8680 1HG1 VAL D 546      42.571 -30.591  41.862  1.00  4.410          H  
ATOM   8681 2HG1 VAL D 546      42.101 -29.182  40.885  1.00  4.410          H  
ATOM   8682 3HG1 VAL D 546      42.617 -30.688  40.082  1.00  4.410          H  
ATOM   8683 1HG2 VAL D 546      44.939 -31.290  41.957  1.00  4.410          H  
ATOM   8684 2HG2 VAL D 546      45.036 -31.356  40.188  1.00  4.410          H  
ATOM   8685 3HG2 VAL D 546      46.195 -30.373  41.106  1.00  4.410          H  
ATOM   8686  N   CYS D 547      42.831 -27.554  38.534  1.00  2.300          N  
ATOM   8687  CA  CYS D 547      42.059 -26.351  38.301  1.00  2.180          C  
ATOM   8688  C   CYS D 547      40.547 -26.467  38.278  1.00  2.030          C  
ATOM   8689  O   CYS D 547      39.971 -27.429  37.778  1.00  1.980          O  
ATOM   8690  CB  CYS D 547      42.527 -25.730  36.996  1.00  3.100          C  
ATOM   8691  SG  CYS D 547      44.249 -25.221  37.051  1.00  3.100          S  
ATOM   8692  H   CYS D 547      42.720 -28.398  37.963  1.00  2.760          H  
ATOM   8693  HA  CYS D 547      42.312 -25.664  39.087  1.00  2.620          H  
ATOM   8694 1HB  CYS D 547      42.422 -26.453  36.195  1.00  3.720          H  
ATOM   8695 2HB  CYS D 547      41.913 -24.879  36.758  1.00  3.720          H  
ATOM   8696  HG  CYS D 547      44.693 -26.353  37.622  1.00  3.720          H  
ATOM   8697  N   ILE D 548      39.899 -25.425  38.769  1.00  1.970          N  
ATOM   8698  CA  ILE D 548      38.450 -25.299  38.655  1.00  1.830          C  
ATOM   8699  C   ILE D 548      38.161 -24.165  37.695  1.00  1.760          C  
ATOM   8700  O   ILE D 548      38.586 -23.038  37.922  1.00  1.820          O  
ATOM   8701  CB  ILE D 548      37.771 -25.025  40.007  1.00  2.620          C  
ATOM   8702  CG1 ILE D 548      38.049 -26.201  40.968  1.00  2.620          C  
ATOM   8703  CG2 ILE D 548      36.245 -24.786  39.807  1.00  2.620          C  
ATOM   8704  CD1 ILE D 548      37.700 -25.929  42.424  1.00  2.620          C  
ATOM   8705  H   ILE D 548      40.467 -24.697  39.219  1.00  2.360          H  
ATOM   8706  HA  ILE D 548      38.039 -26.217  38.242  1.00  2.200          H  
ATOM   8707  HB  ILE D 548      38.198 -24.155  40.428  1.00  3.140          H  
ATOM   8708 1HG1 ILE D 548      37.479 -27.065  40.629  1.00  3.140          H  
ATOM   8709 2HG1 ILE D 548      39.095 -26.450  40.900  1.00  3.140          H  
ATOM   8710 1HG2 ILE D 548      35.773 -24.574  40.757  1.00  3.140          H  
ATOM   8711 2HG2 ILE D 548      36.077 -23.938  39.141  1.00  3.140          H  
ATOM   8712 3HG2 ILE D 548      35.795 -25.681  39.368  1.00  3.140          H  
ATOM   8713 1HD1 ILE D 548      37.939 -26.806  43.024  1.00  3.140          H  
ATOM   8714 2HD1 ILE D 548      38.280 -25.085  42.786  1.00  3.140          H  
ATOM   8715 3HD1 ILE D 548      36.645 -25.708  42.529  1.00  3.140          H  
ATOM   8716  N   VAL D 549      37.439 -24.450  36.632  1.00  1.670          N  
ATOM   8717  CA  VAL D 549      37.147 -23.428  35.636  1.00  1.610          C  
ATOM   8718  C   VAL D 549      35.657 -23.118  35.674  1.00  1.480          C  
ATOM   8719  O   VAL D 549      34.843 -24.033  35.606  1.00  1.420          O  
ATOM   8720  CB  VAL D 549      37.614 -23.887  34.242  1.00  2.280          C  
ATOM   8721  CG1 VAL D 549      37.316 -22.830  33.248  1.00  2.280          C  
ATOM   8722  CG2 VAL D 549      39.095 -24.183  34.274  1.00  2.280          C  
ATOM   8723  H   VAL D 549      37.107 -25.412  36.523  1.00  2.000          H  
ATOM   8724  HA  VAL D 549      37.685 -22.516  35.890  1.00  1.930          H  
ATOM   8725  HB  VAL D 549      37.071 -24.782  33.946  1.00  2.730          H  
ATOM   8726 1HG1 VAL D 549      37.647 -23.141  32.262  1.00  2.730          H  
ATOM   8727 2HG1 VAL D 549      36.267 -22.650  33.233  1.00  2.730          H  
ATOM   8728 3HG1 VAL D 549      37.835 -21.934  33.537  1.00  2.730          H  
ATOM   8729 1HG2 VAL D 549      39.406 -24.485  33.287  1.00  2.730          H  
ATOM   8730 2HG2 VAL D 549      39.625 -23.309  34.557  1.00  2.730          H  
ATOM   8731 3HG2 VAL D 549      39.308 -24.979  34.989  1.00  2.730          H  
ATOM   8732  N   THR D 550      35.300 -21.834  35.824  1.00  1.470          N  
ATOM   8733  CA  THR D 550      33.885 -21.448  36.005  1.00  1.370          C  
ATOM   8734  C   THR D 550      33.352 -20.197  35.285  1.00  1.350          C  
ATOM   8735  O   THR D 550      34.061 -19.204  35.184  1.00  1.430          O  
ATOM   8736  CB  THR D 550      33.661 -21.286  37.533  1.00  1.960          C  
ATOM   8737  OG1 THR D 550      32.307 -20.898  37.777  1.00  1.960          O  
ATOM   8738  CG2 THR D 550      34.595 -20.284  38.165  1.00  1.960          C  
ATOM   8739  H   THR D 550      36.045 -21.128  35.856  1.00  1.760          H  
ATOM   8740  HA  THR D 550      33.275 -22.286  35.675  1.00  1.640          H  
ATOM   8741  HB  THR D 550      33.876 -22.223  38.014  1.00  2.350          H  
ATOM   8742  HG1 THR D 550      31.715 -21.608  37.506  1.00  2.350          H  
ATOM   8743 1HG2 THR D 550      34.403 -20.238  39.225  1.00  2.350          H  
ATOM   8744 2HG2 THR D 550      35.631 -20.580  38.000  1.00  2.350          H  
ATOM   8745 3HG2 THR D 550      34.420 -19.329  37.736  1.00  2.350          H  
ATOM   8746  N   ASN D 551      32.063 -20.247  34.867  1.00  1.260          N  
ATOM   8747  CA  ASN D 551      31.329 -19.095  34.289  1.00  1.260          C  
ATOM   8748  C   ASN D 551      30.694 -18.301  35.422  1.00  1.300          C  
ATOM   8749  O   ASN D 551      29.798 -18.807  36.077  1.00  1.280          O  
ATOM   8750  CB  ASN D 551      30.215 -19.527  33.364  1.00  1.760          C  
ATOM   8751  CG  ASN D 551      30.654 -20.168  32.160  1.00  1.760          C  
ATOM   8752  OD1 ASN D 551      31.427 -19.636  31.357  1.00  1.760          O  
ATOM   8753  ND2 ASN D 551      30.165 -21.349  32.004  1.00  1.760          N  
ATOM   8754  H   ASN D 551      31.581 -21.148  34.977  1.00  1.510          H  
ATOM   8755  HA  ASN D 551      32.026 -18.469  33.754  1.00  1.510          H  
ATOM   8756 1HB  ASN D 551      29.559 -20.218  33.899  1.00  2.120          H  
ATOM   8757 2HB  ASN D 551      29.615 -18.656  33.095  1.00  2.120          H  
ATOM   8758 1HD2 ASN D 551      30.400 -21.897  31.203  1.00  2.120          H  
ATOM   8759 2HD2 ASN D 551      29.557 -21.710  32.704  1.00  2.120          H  
ATOM   8760  N   VAL D 552      31.095 -17.075  35.671  1.00  1.380          N  
ATOM   8761  CA  VAL D 552      30.552 -16.407  36.866  1.00  1.420          C  
ATOM   8762  C   VAL D 552      29.635 -15.237  36.546  1.00  1.460          C  
ATOM   8763  O   VAL D 552      29.477 -14.836  35.393  1.00  1.470          O  
ATOM   8764  CB  VAL D 552      31.677 -15.990  37.849  1.00  1.970          C  
ATOM   8765  CG1 VAL D 552      32.420 -17.233  38.283  1.00  1.970          C  
ATOM   8766  CG2 VAL D 552      32.631 -14.991  37.230  1.00  1.970          C  
ATOM   8767  H   VAL D 552      31.768 -16.656  35.027  1.00  1.660          H  
ATOM   8768  HA  VAL D 552      29.949 -17.130  37.411  1.00  1.700          H  
ATOM   8769  HB  VAL D 552      31.224 -15.548  38.734  1.00  2.370          H  
ATOM   8770 1HG1 VAL D 552      33.189 -16.972  39.004  1.00  2.370          H  
ATOM   8771 2HG1 VAL D 552      31.728 -17.938  38.737  1.00  2.370          H  
ATOM   8772 3HG1 VAL D 552      32.877 -17.692  37.409  1.00  2.370          H  
ATOM   8773 1HG2 VAL D 552      33.390 -14.726  37.951  1.00  2.370          H  
ATOM   8774 2HG2 VAL D 552      33.101 -15.427  36.362  1.00  2.370          H  
ATOM   8775 3HG2 VAL D 552      32.088 -14.089  36.949  1.00  2.370          H  
ATOM   8776  N   ALA D 553      28.978 -14.732  37.578  1.00  1.500          N  
ATOM   8777  CA  ALA D 553      28.010 -13.661  37.439  1.00  1.570          C  
ATOM   8778  C   ALA D 553      27.966 -12.867  38.723  1.00  1.670          C  
ATOM   8779  O   ALA D 553      28.573 -13.289  39.714  1.00  1.660          O  
ATOM   8780  CB  ALA D 553      26.657 -14.235  37.091  1.00  2.170          C  
ATOM   8781  H   ALA D 553      29.161 -15.097  38.500  1.00  1.800          H  
ATOM   8782  HA  ALA D 553      28.335 -12.997  36.645  1.00  1.880          H  
ATOM   8783 1HB  ALA D 553      25.937 -13.437  36.975  1.00  2.600          H  
ATOM   8784 2HB  ALA D 553      26.748 -14.779  36.155  1.00  2.600          H  
ATOM   8785 3HB  ALA D 553      26.337 -14.904  37.879  1.00  2.600          H  
ATOM   8786  N   SER D 554      27.299 -11.707  38.704  1.00  1.770          N  
ATOM   8787  CA  SER D 554      27.214 -10.879  39.897  1.00  1.880          C  
ATOM   8788  C   SER D 554      25.798 -10.672  40.438  1.00  1.910          C  
ATOM   8789  O   SER D 554      25.621 -10.369  41.620  1.00  2.010          O  
ATOM   8790  CB  SER D 554      27.814  -9.521  39.578  1.00  2.590          C  
ATOM   8791  OG  SER D 554      27.066  -8.841  38.590  1.00  2.590          O  
ATOM   8792  H   SER D 554      26.825 -11.392  37.856  1.00  2.120          H  
ATOM   8793  HA  SER D 554      27.800 -11.360  40.668  1.00  2.260          H  
ATOM   8794 1HB  SER D 554      27.857  -8.915  40.468  1.00  3.110          H  
ATOM   8795 2HB  SER D 554      28.837  -9.661  39.225  1.00  3.110          H  
ATOM   8796  HG  SER D 554      27.678  -8.192  38.212  1.00  3.110          H  
ATOM   8797  N   GLN D 555      24.774 -10.841  39.594  1.00  1.860          N  
ATOM   8798  CA  GLN D 555      23.410 -10.551  40.029  1.00  1.930          C  
ATOM   8799  C   GLN D 555      22.595 -11.790  40.421  1.00  1.860          C  
ATOM   8800  O   GLN D 555      21.455 -11.665  40.869  1.00  1.940          O  
ATOM   8801  CB  GLN D 555      22.685  -9.808  38.911  1.00  2.670          C  
ATOM   8802  CG  GLN D 555      23.406  -8.533  38.465  1.00  2.670          C  
ATOM   8803  CD  GLN D 555      23.569  -7.506  39.554  1.00  2.670          C  
ATOM   8804  OE1 GLN D 555      22.593  -7.024  40.135  1.00  2.670          O  
ATOM   8805  NE2 GLN D 555      24.818  -7.170  39.856  1.00  2.670          N  
ATOM   8806  H   GLN D 555      24.934 -11.080  38.615  1.00  2.230          H  
ATOM   8807  HA  GLN D 555      23.460  -9.905  40.905  1.00  2.320          H  
ATOM   8808 1HB  GLN D 555      22.587 -10.462  38.059  1.00  3.210          H  
ATOM   8809 2HB  GLN D 555      21.681  -9.544  39.239  1.00  3.210          H  
ATOM   8810 1HG  GLN D 555      24.400  -8.809  38.123  1.00  3.210          H  
ATOM   8811 2HG  GLN D 555      22.860  -8.092  37.646  1.00  3.210          H  
ATOM   8812 1HE2 GLN D 555      24.999  -6.502  40.578  1.00  3.210          H  
ATOM   8813 2HE2 GLN D 555      25.593  -7.605  39.365  1.00  3.210          H  
ATOM   8814  N   CYS D 556      23.171 -12.979  40.248  1.00  1.780          N  
ATOM   8815  CA  CYS D 556      22.450 -14.234  40.495  1.00  1.750          C  
ATOM   8816  C   CYS D 556      22.192 -14.535  41.958  1.00  1.760          C  
ATOM   8817  O   CYS D 556      23.038 -14.271  42.814  1.00  1.800          O  
ATOM   8818  CB  CYS D 556      23.220 -15.434  39.972  1.00  2.460          C  
ATOM   8819  SG  CYS D 556      23.453 -15.458  38.261  1.00  2.460          S  
ATOM   8820  H   CYS D 556      24.124 -12.985  39.907  1.00  2.140          H  
ATOM   8821  HA  CYS D 556      21.491 -14.173  39.980  1.00  2.100          H  
ATOM   8822 1HB  CYS D 556      24.181 -15.470  40.448  1.00  2.950          H  
ATOM   8823 2HB  CYS D 556      22.686 -16.339  40.243  1.00  2.950          H  
ATOM   8824  HG  CYS D 556      22.356 -14.736  37.979  1.00  2.950          H  
ATOM   8825  N   GLY D 557      21.083 -15.225  42.236  1.00  1.740          N  
ATOM   8826  CA  GLY D 557      20.751 -15.658  43.596  1.00  1.770          C  
ATOM   8827  C   GLY D 557      21.839 -16.521  44.250  1.00  1.710          C  
ATOM   8828  O   GLY D 557      22.051 -16.444  45.457  1.00  1.800          O  
ATOM   8829  H   GLY D 557      20.427 -15.409  41.489  1.00  2.090          H  
ATOM   8830 1HA  GLY D 557      20.568 -14.777  44.214  1.00  2.120          H  
ATOM   8831 2HA  GLY D 557      19.817 -16.218  43.573  1.00  2.120          H  
ATOM   8832  N   LYS D 558      22.560 -17.314  43.457  1.00  1.580          N  
ATOM   8833  CA  LYS D 558      23.626 -18.166  43.978  1.00  1.520          C  
ATOM   8834  C   LYS D 558      25.000 -17.504  43.951  1.00  1.570          C  
ATOM   8835  O   LYS D 558      26.004 -18.161  44.230  1.00  1.550          O  
ATOM   8836  CB  LYS D 558      23.688 -19.501  43.233  1.00  2.150          C  
ATOM   8837  CG  LYS D 558      22.455 -20.414  43.372  1.00  2.150          C  
ATOM   8838  CD  LYS D 558      22.307 -20.946  44.817  1.00  2.150          C  
ATOM   8839  CE  LYS D 558      21.215 -22.001  44.923  1.00  2.150          C  
ATOM   8840  NZ  LYS D 558      21.044 -22.499  46.331  1.00  2.150          N  
ATOM   8841  H   LYS D 558      22.339 -17.361  42.474  1.00  1.900          H  
ATOM   8842  HA  LYS D 558      23.409 -18.372  45.024  1.00  1.820          H  
ATOM   8843 1HB  LYS D 558      23.852 -19.315  42.170  1.00  2.580          H  
ATOM   8844 2HB  LYS D 558      24.543 -20.070  43.596  1.00  2.580          H  
ATOM   8845 1HG  LYS D 558      21.558 -19.851  43.109  1.00  2.580          H  
ATOM   8846 2HG  LYS D 558      22.548 -21.259  42.686  1.00  2.580          H  
ATOM   8847 1HD  LYS D 558      23.256 -21.375  45.153  1.00  2.580          H  
ATOM   8848 2HD  LYS D 558      22.042 -20.130  45.486  1.00  2.580          H  
ATOM   8849 1HE  LYS D 558      20.274 -21.575  44.579  1.00  2.580          H  
ATOM   8850 2HE  LYS D 558      21.478 -22.844  44.283  1.00  2.580          H  
ATOM   8851 1HZ  LYS D 558      20.316 -23.198  46.358  1.00  2.580          H  
ATOM   8852 2HZ  LYS D 558      21.924 -22.918  46.663  1.00  2.580          H  
ATOM   8853 3HZ  LYS D 558      20.792 -21.732  46.936  1.00  2.580          H  
ATOM   8854  N   THR D 559      25.067 -16.212  43.635  1.00  1.660          N  
ATOM   8855  CA  THR D 559      26.349 -15.521  43.551  1.00  1.730          C  
ATOM   8856  C   THR D 559      27.082 -15.557  44.880  1.00  1.820          C  
ATOM   8857  O   THR D 559      28.273 -15.862  44.942  1.00  1.830          O  
ATOM   8858  CB  THR D 559      26.157 -14.038  43.170  1.00  2.390          C  
ATOM   8859  OG1 THR D 559      25.525 -13.940  41.914  1.00  2.390          O  
ATOM   8860  CG2 THR D 559      27.462 -13.368  43.058  1.00  2.390          C  
ATOM   8861  H   THR D 559      24.215 -15.680  43.452  1.00  1.990          H  
ATOM   8862  HA  THR D 559      26.967 -16.016  42.808  1.00  2.080          H  
ATOM   8863  HB  THR D 559      25.548 -13.535  43.920  1.00  2.870          H  
ATOM   8864  HG1 THR D 559      24.575 -14.083  42.058  1.00  2.870          H  
ATOM   8865 1HG2 THR D 559      27.276 -12.363  42.771  1.00  2.870          H  
ATOM   8866 2HG2 THR D 559      28.014 -13.385  43.999  1.00  2.870          H  
ATOM   8867 3HG2 THR D 559      28.019 -13.858  42.298  1.00  2.870          H  
ATOM   8868  N   GLU D 560      26.380 -15.253  45.973  1.00  1.900          N  
ATOM   8869  CA  GLU D 560      27.029 -15.188  47.279  1.00  1.990          C  
ATOM   8870  C   GLU D 560      27.590 -16.543  47.670  1.00  1.950          C  
ATOM   8871  O   GLU D 560      28.698 -16.655  48.216  1.00  2.020          O  
ATOM   8872  CB  GLU D 560      26.002 -14.782  48.346  1.00  2.750          C  
ATOM   8873  CG  GLU D 560      25.464 -13.347  48.275  1.00  2.750          C  
ATOM   8874  CD  GLU D 560      26.455 -12.295  48.650  1.00  2.750          C  
ATOM   8875  OE1 GLU D 560      27.119 -12.459  49.639  1.00  2.750          O  
ATOM   8876  OE2 GLU D 560      26.552 -11.318  47.947  1.00  2.750          O  
ATOM   8877  H   GLU D 560      25.401 -15.023  45.879  1.00  2.280          H  
ATOM   8878  HA  GLU D 560      27.842 -14.466  47.236  1.00  2.390          H  
ATOM   8879 1HB  GLU D 560      25.143 -15.452  48.287  1.00  3.300          H  
ATOM   8880 2HB  GLU D 560      26.444 -14.916  49.333  1.00  3.300          H  
ATOM   8881 1HG  GLU D 560      25.127 -13.156  47.256  1.00  3.300          H  
ATOM   8882 2HG  GLU D 560      24.599 -13.268  48.931  1.00  3.300          H  
ATOM   8883  N   VAL D 561      26.829 -17.574  47.324  1.00  1.850          N  
ATOM   8884  CA  VAL D 561      27.151 -18.946  47.639  1.00  1.810          C  
ATOM   8885  C   VAL D 561      28.390 -19.410  46.918  1.00  1.760          C  
ATOM   8886  O   VAL D 561      29.306 -19.964  47.535  1.00  1.820          O  
ATOM   8887  CB  VAL D 561      25.968 -19.850  47.216  1.00  2.550          C  
ATOM   8888  CG1 VAL D 561      26.319 -21.318  47.355  1.00  2.550          C  
ATOM   8889  CG2 VAL D 561      24.751 -19.510  48.051  1.00  2.550          C  
ATOM   8890  H   VAL D 561      25.954 -17.364  46.863  1.00  2.220          H  
ATOM   8891  HA  VAL D 561      27.314 -19.026  48.713  1.00  2.170          H  
ATOM   8892  HB  VAL D 561      25.747 -19.676  46.170  1.00  3.060          H  
ATOM   8893 1HG1 VAL D 561      25.466 -21.906  47.037  1.00  3.060          H  
ATOM   8894 2HG1 VAL D 561      27.178 -21.586  46.737  1.00  3.060          H  
ATOM   8895 3HG1 VAL D 561      26.539 -21.536  48.390  1.00  3.060          H  
ATOM   8896 1HG2 VAL D 561      23.913 -20.133  47.740  1.00  3.060          H  
ATOM   8897 2HG2 VAL D 561      24.973 -19.696  49.102  1.00  3.060          H  
ATOM   8898 3HG2 VAL D 561      24.488 -18.462  47.917  1.00  3.060          H  
ATOM   8899  N   ASN D 562      28.423 -19.161  45.619  1.00  1.670          N  
ATOM   8900  CA  ASN D 562      29.502 -19.625  44.795  1.00  1.630          C  
ATOM   8901  C   ASN D 562      30.787 -18.850  45.012  1.00  1.730          C  
ATOM   8902  O   ASN D 562      31.853 -19.457  45.101  1.00  1.780          O  
ATOM   8903  CB  ASN D 562      29.016 -19.592  43.376  1.00  2.300          C  
ATOM   8904  CG  ASN D 562      27.949 -20.650  43.200  1.00  2.300          C  
ATOM   8905  OD1 ASN D 562      27.915 -21.648  43.925  1.00  2.300          O  
ATOM   8906  ND2 ASN D 562      27.063 -20.448  42.294  1.00  2.300          N  
ATOM   8907  H   ASN D 562      27.629 -18.686  45.180  1.00  2.000          H  
ATOM   8908  HA  ASN D 562      29.710 -20.658  45.067  1.00  1.960          H  
ATOM   8909 1HB  ASN D 562      28.588 -18.609  43.153  1.00  2.760          H  
ATOM   8910 2HB  ASN D 562      29.838 -19.772  42.686  1.00  2.760          H  
ATOM   8911 1HD2 ASN D 562      26.327 -21.118  42.164  1.00  2.760          H  
ATOM   8912 2HD2 ASN D 562      27.093 -19.614  41.734  1.00  2.760          H  
ATOM   8913  N   TYR D 563      30.717 -17.526  45.153  1.00  1.800          N  
ATOM   8914  CA  TYR D 563      31.951 -16.795  45.388  1.00  1.910          C  
ATOM   8915  C   TYR D 563      32.526 -17.195  46.736  1.00  2.020          C  
ATOM   8916  O   TYR D 563      33.722 -17.467  46.832  1.00  2.090          O  
ATOM   8917  CB  TYR D 563      31.734 -15.279  45.318  1.00  2.630          C  
ATOM   8918  CG  TYR D 563      31.678 -14.666  43.899  1.00  2.630          C  
ATOM   8919  CD1 TYR D 563      30.676 -15.018  43.035  1.00  2.630          C  
ATOM   8920  CD2 TYR D 563      32.619 -13.699  43.491  1.00  2.630          C  
ATOM   8921  CE1 TYR D 563      30.590 -14.449  41.806  1.00  2.630          C  
ATOM   8922  CE2 TYR D 563      32.514 -13.119  42.225  1.00  2.630          C  
ATOM   8923  CZ  TYR D 563      31.475 -13.504  41.394  1.00  2.630          C  
ATOM   8924  OH  TYR D 563      31.287 -12.953  40.142  1.00  2.630          O  
ATOM   8925  H   TYR D 563      29.822 -17.034  45.071  1.00  2.160          H  
ATOM   8926  HA  TYR D 563      32.673 -17.074  44.621  1.00  2.290          H  
ATOM   8927 1HB  TYR D 563      30.797 -15.033  45.826  1.00  3.160          H  
ATOM   8928 2HB  TYR D 563      32.531 -14.793  45.860  1.00  3.160          H  
ATOM   8929  HD1 TYR D 563      29.939 -15.750  43.312  1.00  3.160          H  
ATOM   8930  HD2 TYR D 563      33.418 -13.395  44.165  1.00  3.160          H  
ATOM   8931  HE1 TYR D 563      29.793 -14.744  41.150  1.00  3.160          H  
ATOM   8932  HE2 TYR D 563      33.226 -12.362  41.901  1.00  3.160          H  
ATOM   8933  HH  TYR D 563      30.345 -13.122  39.858  1.00  3.160          H  
ATOM   8934  N   THR D 564      31.683 -17.312  47.768  1.00  2.060          N  
ATOM   8935  CA  THR D 564      32.192 -17.659  49.080  1.00  2.180          C  
ATOM   8936  C   THR D 564      32.857 -19.023  49.073  1.00  2.160          C  
ATOM   8937  O   THR D 564      33.974 -19.175  49.578  1.00  2.270          O  
ATOM   8938  CB  THR D 564      31.063 -17.676  50.135  1.00  3.000          C  
ATOM   8939  OG1 THR D 564      30.470 -16.374  50.232  1.00  3.000          O  
ATOM   8940  CG2 THR D 564      31.639 -18.070  51.506  1.00  3.000          C  
ATOM   8941  H   THR D 564      30.691 -17.094  47.673  1.00  2.470          H  
ATOM   8942  HA  THR D 564      32.935 -16.916  49.370  1.00  2.620          H  
ATOM   8943  HB  THR D 564      30.294 -18.394  49.838  1.00  3.600          H  
ATOM   8944  HG1 THR D 564      29.876 -16.241  49.457  1.00  3.600          H  
ATOM   8945 1HG2 THR D 564      30.838 -18.072  52.241  1.00  3.600          H  
ATOM   8946 2HG2 THR D 564      32.087 -19.065  51.468  1.00  3.600          H  
ATOM   8947 3HG2 THR D 564      32.399 -17.348  51.800  1.00  3.600          H  
ATOM   8948  N   GLN D 565      32.188 -20.027  48.497  1.00  2.040          N  
ATOM   8949  CA  GLN D 565      32.763 -21.354  48.516  1.00  2.050          C  
ATOM   8950  C   GLN D 565      34.030 -21.452  47.653  1.00  2.060          C  
ATOM   8951  O   GLN D 565      34.975 -22.134  48.059  1.00  2.150          O  
ATOM   8952  CB  GLN D 565      31.714 -22.386  48.142  1.00  2.870          C  
ATOM   8953  CG  GLN D 565      30.619 -22.543  49.192  1.00  2.870          C  
ATOM   8954  CD  GLN D 565      29.567 -23.567  48.792  1.00  2.870          C  
ATOM   8955  OE1 GLN D 565      29.867 -24.540  48.075  1.00  2.870          O  
ATOM   8956  NE2 GLN D 565      28.342 -23.360  49.259  1.00  2.870          N  
ATOM   8957  H   GLN D 565      31.266 -19.872  48.075  1.00  2.450          H  
ATOM   8958  HA  GLN D 565      33.057 -21.567  49.544  1.00  2.460          H  
ATOM   8959 1HB  GLN D 565      31.249 -22.105  47.202  1.00  3.440          H  
ATOM   8960 2HB  GLN D 565      32.183 -23.348  48.031  1.00  3.440          H  
ATOM   8961 1HG  GLN D 565      31.072 -22.846  50.133  1.00  3.440          H  
ATOM   8962 2HG  GLN D 565      30.121 -21.582  49.320  1.00  3.440          H  
ATOM   8963 1HE2 GLN D 565      27.560 -23.999  49.026  1.00  3.440          H  
ATOM   8964 2HE2 GLN D 565      28.152 -22.564  49.832  1.00  3.440          H  
ATOM   8965  N   LEU D 566      34.083 -20.779  46.486  1.00  1.990          N  
ATOM   8966  CA  LEU D 566      35.296 -20.840  45.669  1.00  2.010          C  
ATOM   8967  C   LEU D 566      36.464 -20.213  46.418  1.00  2.170          C  
ATOM   8968  O   LEU D 566      37.588 -20.726  46.366  1.00  2.240          O  
ATOM   8969  CB  LEU D 566      35.110 -20.117  44.324  1.00  2.810          C  
ATOM   8970  CG  LEU D 566      34.162 -20.760  43.259  1.00  2.810          C  
ATOM   8971  CD1 LEU D 566      33.969 -19.752  42.129  1.00  2.810          C  
ATOM   8972  CD2 LEU D 566      34.752 -22.094  42.699  1.00  2.810          C  
ATOM   8973  H   LEU D 566      33.276 -20.243  46.148  1.00  2.390          H  
ATOM   8974  HA  LEU D 566      35.536 -21.881  45.487  1.00  2.410          H  
ATOM   8975 1HB  LEU D 566      34.705 -19.127  44.546  1.00  3.370          H  
ATOM   8976 2HB  LEU D 566      36.078 -19.986  43.865  1.00  3.370          H  
ATOM   8977  HG  LEU D 566      33.206 -20.958  43.708  1.00  3.370          H  
ATOM   8978 1HD1 LEU D 566      33.289 -20.168  41.385  1.00  3.370          H  
ATOM   8979 2HD1 LEU D 566      33.540 -18.833  42.534  1.00  3.370          H  
ATOM   8980 3HD1 LEU D 566      34.928 -19.530  41.662  1.00  3.370          H  
ATOM   8981 1HD2 LEU D 566      34.066 -22.505  41.963  1.00  3.370          H  
ATOM   8982 2HD2 LEU D 566      35.703 -21.913  42.227  1.00  3.370          H  
ATOM   8983 3HD2 LEU D 566      34.883 -22.807  43.495  1.00  3.370          H  
ATOM   8984  N   VAL D 567      36.204 -19.115  47.139  1.00  2.230          N  
ATOM   8985  CA  VAL D 567      37.254 -18.470  47.902  1.00  2.390          C  
ATOM   8986  C   VAL D 567      37.744 -19.412  48.996  1.00  2.480          C  
ATOM   8987  O   VAL D 567      38.957 -19.518  49.197  1.00  2.590          O  
ATOM   8988  CB  VAL D 567      36.794 -17.107  48.458  1.00  3.280          C  
ATOM   8989  CG1 VAL D 567      37.843 -16.523  49.419  1.00  3.280          C  
ATOM   8990  CG2 VAL D 567      36.599 -16.145  47.288  1.00  3.280          C  
ATOM   8991  H   VAL D 567      35.264 -18.701  47.117  1.00  2.680          H  
ATOM   8992  HA  VAL D 567      38.090 -18.274  47.234  1.00  2.870          H  
ATOM   8993  HB  VAL D 567      35.855 -17.233  49.003  1.00  3.940          H  
ATOM   8994 1HG1 VAL D 567      37.488 -15.555  49.782  1.00  3.940          H  
ATOM   8995 2HG1 VAL D 567      37.995 -17.189  50.267  1.00  3.940          H  
ATOM   8996 3HG1 VAL D 567      38.789 -16.383  48.893  1.00  3.940          H  
ATOM   8997 1HG2 VAL D 567      36.275 -15.172  47.657  1.00  3.940          H  
ATOM   8998 2HG2 VAL D 567      37.539 -16.049  46.786  1.00  3.940          H  
ATOM   8999 3HG2 VAL D 567      35.868 -16.523  46.599  1.00  3.940          H  
ATOM   9000  N   ASP D 568      36.824 -20.086  49.713  1.00  2.450          N  
ATOM   9001  CA  ASP D 568      37.241 -21.039  50.736  1.00  2.550          C  
ATOM   9002  C   ASP D 568      38.056 -22.197  50.137  1.00  2.540          C  
ATOM   9003  O   ASP D 568      39.041 -22.628  50.747  1.00  2.670          O  
ATOM   9004  CB  ASP D 568      36.035 -21.625  51.487  1.00  3.530          C  
ATOM   9005  CG  ASP D 568      35.341 -20.665  52.466  1.00  3.530          C  
ATOM   9006  OD1 ASP D 568      35.889 -19.638  52.792  1.00  3.530          O  
ATOM   9007  OD2 ASP D 568      34.263 -21.001  52.902  1.00  3.530          O  
ATOM   9008  H   ASP D 568      35.825 -19.910  49.558  1.00  2.940          H  
ATOM   9009  HA  ASP D 568      37.867 -20.513  51.454  1.00  3.060          H  
ATOM   9010 1HB  ASP D 568      35.296 -21.953  50.755  1.00  4.240          H  
ATOM   9011 2HB  ASP D 568      36.350 -22.506  52.040  1.00  4.240          H  
ATOM   9012  N   LEU D 569      37.674 -22.708  48.946  1.00  2.400          N  
ATOM   9013  CA  LEU D 569      38.449 -23.790  48.322  1.00  2.410          C  
ATOM   9014  C   LEU D 569      39.854 -23.310  48.010  1.00  2.500          C  
ATOM   9015  O   LEU D 569      40.824 -24.033  48.236  1.00  2.610          O  
ATOM   9016  CB  LEU D 569      37.810 -24.283  47.000  1.00  3.370          C  
ATOM   9017  CG  LEU D 569      36.485 -25.118  47.034  1.00  3.370          C  
ATOM   9018  CD1 LEU D 569      35.949 -25.227  45.616  1.00  3.370          C  
ATOM   9019  CD2 LEU D 569      36.750 -26.557  47.535  1.00  3.370          C  
ATOM   9020  H   LEU D 569      36.816 -22.360  48.501  1.00  2.880          H  
ATOM   9021  HA  LEU D 569      38.523 -24.618  49.019  1.00  2.890          H  
ATOM   9022 1HB  LEU D 569      37.612 -23.405  46.389  1.00  4.040          H  
ATOM   9023 2HB  LEU D 569      38.541 -24.886  46.489  1.00  4.040          H  
ATOM   9024  HG  LEU D 569      35.748 -24.620  47.667  1.00  4.040          H  
ATOM   9025 1HD1 LEU D 569      35.039 -25.804  45.615  1.00  4.040          H  
ATOM   9026 2HD1 LEU D 569      35.752 -24.241  45.225  1.00  4.040          H  
ATOM   9027 3HD1 LEU D 569      36.683 -25.721  45.004  1.00  4.040          H  
ATOM   9028 1HD2 LEU D 569      35.809 -27.113  47.518  1.00  4.040          H  
ATOM   9029 2HD2 LEU D 569      37.466 -27.043  46.880  1.00  4.040          H  
ATOM   9030 3HD2 LEU D 569      37.144 -26.555  48.532  1.00  4.040          H  
ATOM   9031  N   HIS D 570      39.974 -22.083  47.512  1.00  2.490          N  
ATOM   9032  CA  HIS D 570      41.273 -21.515  47.192  1.00  2.590          C  
ATOM   9033  C   HIS D 570      42.096 -21.385  48.471  1.00  2.750          C  
ATOM   9034  O   HIS D 570      43.229 -21.864  48.567  1.00  2.850          O  
ATOM   9035  CB  HIS D 570      41.100 -20.141  46.539  1.00  3.590          C  
ATOM   9036  CG  HIS D 570      42.351 -19.502  46.073  1.00  3.590          C  
ATOM   9037  ND1 HIS D 570      43.018 -19.914  44.939  1.00  3.590          N  
ATOM   9038  CD2 HIS D 570      43.057 -18.470  46.570  1.00  3.590          C  
ATOM   9039  CE1 HIS D 570      44.083 -19.154  44.761  1.00  3.590          C  
ATOM   9040  NE2 HIS D 570      44.127 -18.270  45.734  1.00  3.590          N  
ATOM   9041  H   HIS D 570      39.131 -21.544  47.292  1.00  2.990          H  
ATOM   9042  HA  HIS D 570      41.807 -22.164  46.502  1.00  3.110          H  
ATOM   9043 1HB  HIS D 570      40.438 -20.228  45.702  1.00  4.300          H  
ATOM   9044 2HB  HIS D 570      40.624 -19.466  47.245  1.00  4.300          H  
ATOM   9045  HD2 HIS D 570      42.814 -17.904  47.466  1.00  4.300          H  
ATOM   9046  HE1 HIS D 570      44.800 -19.240  43.947  1.00  4.300          H  
ATOM   9047  HE2 HIS D 570      44.835 -17.553  45.845  1.00  4.300          H  
ATOM   9048  N   ALA D 571      41.506 -20.785  49.502  1.00  2.790          N  
ATOM   9049  CA  ALA D 571      42.220 -20.573  50.746  1.00  2.940          C  
ATOM   9050  C   ALA D 571      42.736 -21.878  51.353  1.00  3.000          C  
ATOM   9051  O   ALA D 571      43.829 -21.911  51.924  1.00  3.130          O  
ATOM   9052  CB  ALA D 571      41.302 -19.884  51.738  1.00  4.060          C  
ATOM   9053  H   ALA D 571      40.553 -20.424  49.401  1.00  3.350          H  
ATOM   9054  HA  ALA D 571      43.076 -19.934  50.536  1.00  3.530          H  
ATOM   9055 1HB  ALA D 571      41.841 -19.693  52.662  1.00  4.870          H  
ATOM   9056 2HB  ALA D 571      40.952 -18.942  51.313  1.00  4.870          H  
ATOM   9057 3HB  ALA D 571      40.446 -20.529  51.938  1.00  4.870          H  
ATOM   9058  N   ARG D 572      41.966 -22.957  51.227  1.00  2.910          N  
ATOM   9059  CA  ARG D 572      42.369 -24.229  51.800  1.00  2.960          C  
ATOM   9060  C   ARG D 572      43.264 -25.102  50.911  1.00  2.980          C  
ATOM   9061  O   ARG D 572      44.115 -25.824  51.434  1.00  3.080          O  
ATOM   9062  CB  ARG D 572      41.134 -25.007  52.159  1.00  4.120          C  
ATOM   9063  CG  ARG D 572      40.319 -24.392  53.281  1.00  4.120          C  
ATOM   9064  CD  ARG D 572      39.085 -25.124  53.465  1.00  4.120          C  
ATOM   9065  NE  ARG D 572      38.234 -24.983  52.295  1.00  4.120          N  
ATOM   9066  CZ  ARG D 572      37.219 -25.813  51.990  1.00  4.120          C  
ATOM   9067  NH1 ARG D 572      36.926 -26.822  52.773  1.00  4.120          N  
ATOM   9068  NH2 ARG D 572      36.523 -25.640  50.902  1.00  4.120          N  
ATOM   9069  H   ARG D 572      41.048 -22.858  50.785  1.00  3.490          H  
ATOM   9070  HA  ARG D 572      42.914 -24.015  52.718  1.00  3.550          H  
ATOM   9071 1HB  ARG D 572      40.502 -25.069  51.275  1.00  4.950          H  
ATOM   9072 2HB  ARG D 572      41.405 -26.023  52.441  1.00  4.950          H  
ATOM   9073 1HG  ARG D 572      40.888 -24.422  54.207  1.00  4.950          H  
ATOM   9074 2HG  ARG D 572      40.074 -23.359  53.035  1.00  4.950          H  
ATOM   9075 1HD  ARG D 572      39.316 -26.179  53.607  1.00  4.950          H  
ATOM   9076 2HD  ARG D 572      38.552 -24.736  54.332  1.00  4.950          H  
ATOM   9077  HE  ARG D 572      38.450 -24.205  51.646  1.00  4.950          H  
ATOM   9078 1HH1 ARG D 572      37.452 -26.995  53.611  1.00  4.950          H  
ATOM   9079 2HH1 ARG D 572      36.192 -27.493  52.495  1.00  4.950          H  
ATOM   9080 1HH2 ARG D 572      36.737 -24.890  50.258  1.00  4.950          H  
ATOM   9081 2HH2 ARG D 572      35.775 -26.287  50.683  1.00  4.950          H  
ATOM   9082  N   TYR D 573      43.093 -25.048  49.585  1.00  2.890          N  
ATOM   9083  CA  TYR D 573      43.858 -25.906  48.687  1.00  2.900          C  
ATOM   9084  C   TYR D 573      44.860 -25.213  47.743  1.00  2.940          C  
ATOM   9085  O   TYR D 573      45.618 -25.891  47.042  1.00  2.980          O  
ATOM   9086  CB  TYR D 573      42.873 -26.749  47.878  1.00  4.060          C  
ATOM   9087  CG  TYR D 573      42.064 -27.712  48.713  1.00  4.060          C  
ATOM   9088  CD1 TYR D 573      40.808 -27.368  49.216  1.00  4.060          C  
ATOM   9089  CD2 TYR D 573      42.586 -28.951  48.974  1.00  4.060          C  
ATOM   9090  CE1 TYR D 573      40.117 -28.280  49.999  1.00  4.060          C  
ATOM   9091  CE2 TYR D 573      41.917 -29.846  49.730  1.00  4.060          C  
ATOM   9092  CZ  TYR D 573      40.700 -29.535  50.256  1.00  4.060          C  
ATOM   9093  OH  TYR D 573      40.076 -30.490  51.036  1.00  4.060          O  
ATOM   9094  H   TYR D 573      42.352 -24.468  49.184  1.00  3.470          H  
ATOM   9095  HA  TYR D 573      44.438 -26.588  49.308  1.00  3.480          H  
ATOM   9096 1HB  TYR D 573      42.195 -26.090  47.387  1.00  4.870          H  
ATOM   9097 2HB  TYR D 573      43.406 -27.313  47.128  1.00  4.870          H  
ATOM   9098  HD1 TYR D 573      40.381 -26.390  49.010  1.00  4.870          H  
ATOM   9099  HD2 TYR D 573      43.540 -29.222  48.583  1.00  4.870          H  
ATOM   9100  HE1 TYR D 573      39.140 -28.023  50.413  1.00  4.870          H  
ATOM   9101  HE2 TYR D 573      42.357 -30.823  49.929  1.00  4.870          H  
ATOM   9102  HH  TYR D 573      39.214 -30.163  51.379  1.00  4.870          H  
ATOM   9103  N   ALA D 574      44.957 -23.882  47.733  1.00  2.940          N  
ATOM   9104  CA  ALA D 574      45.916 -23.239  46.831  1.00  2.990          C  
ATOM   9105  C   ALA D 574      47.337 -23.729  47.121  1.00  3.130          C  
ATOM   9106  O   ALA D 574      48.131 -23.929  46.192  1.00  3.160          O  
ATOM   9107  CB  ALA D 574      45.847 -21.730  46.951  1.00  4.170          C  
ATOM   9108  H   ALA D 574      44.326 -23.293  48.273  1.00  3.530          H  
ATOM   9109  HA  ALA D 574      45.663 -23.518  45.815  1.00  3.590          H  
ATOM   9110 1HB  ALA D 574      46.548 -21.272  46.256  1.00  5.000          H  
ATOM   9111 2HB  ALA D 574      44.839 -21.402  46.712  1.00  5.000          H  
ATOM   9112 3HB  ALA D 574      46.093 -21.432  47.967  1.00  5.000          H  
ATOM   9113  N   GLU D 575      47.628 -23.987  48.399  1.00  3.230          N  
ATOM   9114  CA  GLU D 575      48.926 -24.461  48.868  1.00  3.380          C  
ATOM   9115  C   GLU D 575      49.309 -25.841  48.325  1.00  3.420          C  
ATOM   9116  O   GLU D 575      50.482 -26.216  48.362  1.00  3.550          O  
ATOM   9117  CB  GLU D 575      48.962 -24.484  50.397  1.00  4.670          C  
ATOM   9118  CG  GLU D 575      48.943 -23.098  51.044  1.00  4.670          C  
ATOM   9119  CD  GLU D 575      49.006 -23.141  52.552  1.00  4.670          C  
ATOM   9120  OE1 GLU D 575      48.971 -24.217  53.100  1.00  4.670          O  
ATOM   9121  OE2 GLU D 575      49.094 -22.097  53.151  1.00  4.670          O  
ATOM   9122  H   GLU D 575      46.918 -23.785  49.094  1.00  3.880          H  
ATOM   9123  HA  GLU D 575      49.681 -23.753  48.528  1.00  4.060          H  
ATOM   9124 1HB  GLU D 575      48.101 -25.043  50.770  1.00  5.610          H  
ATOM   9125 2HB  GLU D 575      49.860 -25.002  50.733  1.00  5.610          H  
ATOM   9126 1HG  GLU D 575      49.795 -22.529  50.672  1.00  5.610          H  
ATOM   9127 2HG  GLU D 575      48.035 -22.579  50.739  1.00  5.610          H  
ATOM   9128  N   CYS D 576      48.332 -26.631  47.876  1.00  3.310          N  
ATOM   9129  CA  CYS D 576      48.642 -27.952  47.354  1.00  3.350          C  
ATOM   9130  C   CYS D 576      48.491 -27.987  45.837  1.00  3.270          C  
ATOM   9131  O   CYS D 576      48.551 -29.055  45.223  1.00  3.290          O  
ATOM   9132  CB  CYS D 576      47.816 -29.042  48.025  1.00  4.670          C  
ATOM   9133  SG  CYS D 576      46.112 -28.929  47.756  1.00  4.670          S  
ATOM   9134  H   CYS D 576      47.372 -26.293  47.827  1.00  3.970          H  
ATOM   9135  HA  CYS D 576      49.682 -28.173  47.584  1.00  4.020          H  
ATOM   9136 1HB  CYS D 576      48.145 -30.018  47.670  1.00  5.610          H  
ATOM   9137 2HB  CYS D 576      47.989 -29.006  49.098  1.00  5.610          H  
ATOM   9138  HG  CYS D 576      46.124 -29.438  46.508  1.00  5.610          H  
ATOM   9139  N   GLY D 577      48.339 -26.815  45.212  1.00  3.180          N  
ATOM   9140  CA  GLY D 577      48.208 -26.769  43.772  1.00  3.110          C  
ATOM   9141  C   GLY D 577      46.824 -26.440  43.219  1.00  2.930          C  
ATOM   9142  O   GLY D 577      46.595 -26.647  42.029  1.00  2.900          O  
ATOM   9143  H   GLY D 577      48.328 -25.931  45.728  1.00  3.820          H  
ATOM   9144 1HA  GLY D 577      48.915 -26.029  43.401  1.00  3.730          H  
ATOM   9145 2HA  GLY D 577      48.534 -27.721  43.358  1.00  3.730          H  
ATOM   9146  N   LEU D 578      45.861 -25.993  44.035  1.00  2.830          N  
ATOM   9147  CA  LEU D 578      44.566 -25.650  43.443  1.00  2.660          C  
ATOM   9148  C   LEU D 578      44.539 -24.230  42.892  1.00  2.630          C  
ATOM   9149  O   LEU D 578      44.919 -23.271  43.572  1.00  2.710          O  
ATOM   9150  CB  LEU D 578      43.408 -25.749  44.457  1.00  3.790          C  
ATOM   9151  CG  LEU D 578      41.949 -25.429  43.898  1.00  3.790          C  
ATOM   9152  CD1 LEU D 578      41.532 -26.504  42.918  1.00  3.790          C  
ATOM   9153  CD2 LEU D 578      40.952 -25.333  45.032  1.00  3.790          C  
ATOM   9154  H   LEU D 578      45.992 -25.888  45.045  1.00  3.400          H  
ATOM   9155  HA  LEU D 578      44.382 -26.338  42.626  1.00  3.190          H  
ATOM   9156 1HB  LEU D 578      43.397 -26.740  44.868  1.00  4.550          H  
ATOM   9157 2HB  LEU D 578      43.600 -25.044  45.253  1.00  4.550          H  
ATOM   9158  HG  LEU D 578      41.954 -24.474  43.379  1.00  4.550          H  
ATOM   9159 1HD1 LEU D 578      40.559 -26.274  42.550  1.00  4.550          H  
ATOM   9160 2HD1 LEU D 578      42.211 -26.556  42.087  1.00  4.550          H  
ATOM   9161 3HD1 LEU D 578      41.516 -27.453  43.424  1.00  4.550          H  
ATOM   9162 1HD2 LEU D 578      39.972 -25.100  44.623  1.00  4.550          H  
ATOM   9163 2HD2 LEU D 578      40.901 -26.274  45.564  1.00  4.550          H  
ATOM   9164 3HD2 LEU D 578      41.259 -24.542  45.712  1.00  4.550          H  
ATOM   9165  N   ARG D 579      43.993 -24.079  41.695  1.00  2.510          N  
ATOM   9166  CA  ARG D 579      43.773 -22.767  41.110  1.00  2.460          C  
ATOM   9167  C   ARG D 579      42.355 -22.687  40.552  1.00  2.290          C  
ATOM   9168  O   ARG D 579      41.808 -23.676  40.073  1.00  2.220          O  
ATOM   9169  CB  ARG D 579      44.803 -22.466  40.024  1.00  3.460          C  
ATOM   9170  CG  ARG D 579      46.268 -22.380  40.521  1.00  3.460          C  
ATOM   9171  CD  ARG D 579      46.496 -21.163  41.372  1.00  3.460          C  
ATOM   9172  NE  ARG D 579      47.877 -21.018  41.791  1.00  3.460          N  
ATOM   9173  CZ  ARG D 579      48.432 -21.589  42.891  1.00  3.460          C  
ATOM   9174  NH1 ARG D 579      47.734 -22.390  43.685  1.00  3.460          N  
ATOM   9175  NH2 ARG D 579      49.706 -21.337  43.170  1.00  3.460          N  
ATOM   9176  H   ARG D 579      43.774 -24.919  41.149  1.00  3.010          H  
ATOM   9177  HA  ARG D 579      43.852 -22.018  41.894  1.00  2.950          H  
ATOM   9178 1HB  ARG D 579      44.767 -23.250  39.274  1.00  4.160          H  
ATOM   9179 2HB  ARG D 579      44.552 -21.528  39.529  1.00  4.160          H  
ATOM   9180 1HG  ARG D 579      46.509 -23.263  41.103  1.00  4.160          H  
ATOM   9181 2HG  ARG D 579      46.943 -22.328  39.670  1.00  4.160          H  
ATOM   9182 1HD  ARG D 579      46.227 -20.278  40.794  1.00  4.160          H  
ATOM   9183 2HD  ARG D 579      45.884 -21.200  42.264  1.00  4.160          H  
ATOM   9184  HE  ARG D 579      48.469 -20.420  41.229  1.00  4.160          H  
ATOM   9185 1HH1 ARG D 579      46.739 -22.609  43.508  1.00  4.160          H  
ATOM   9186 2HH1 ARG D 579      48.175 -22.828  44.507  1.00  4.160          H  
ATOM   9187 1HH2 ARG D 579      50.244 -20.728  42.568  1.00  4.160          H  
ATOM   9188 2HH2 ARG D 579      50.138 -21.748  43.984  1.00  4.160          H  
ATOM   9189  N   ILE D 580      41.748 -21.515  40.658  1.00  2.240          N  
ATOM   9190  CA  ILE D 580      40.394 -21.309  40.160  1.00  2.090          C  
ATOM   9191  C   ILE D 580      40.425 -20.235  39.083  1.00  2.050          C  
ATOM   9192  O   ILE D 580      41.043 -19.188  39.265  1.00  2.140          O  
ATOM   9193  CB  ILE D 580      39.425 -20.936  41.308  1.00  2.990          C  
ATOM   9194  CG1 ILE D 580      39.432 -22.088  42.386  1.00  2.990          C  
ATOM   9195  CG2 ILE D 580      37.996 -20.662  40.744  1.00  2.990          C  
ATOM   9196  CD1 ILE D 580      38.679 -21.797  43.655  1.00  2.990          C  
ATOM   9197  H   ILE D 580      42.245 -20.741  41.074  1.00  2.690          H  
ATOM   9198  HA  ILE D 580      40.039 -22.229  39.706  1.00  2.510          H  
ATOM   9199  HB  ILE D 580      39.778 -20.066  41.793  1.00  3.580          H  
ATOM   9200 1HG1 ILE D 580      39.046 -22.971  41.963  1.00  3.580          H  
ATOM   9201 2HG1 ILE D 580      40.463 -22.270  42.675  1.00  3.580          H  
ATOM   9202 1HG2 ILE D 580      37.335 -20.381  41.549  1.00  3.580          H  
ATOM   9203 2HG2 ILE D 580      38.028 -19.843  40.026  1.00  3.580          H  
ATOM   9204 3HG2 ILE D 580      37.615 -21.561  40.251  1.00  3.580          H  
ATOM   9205 1HD1 ILE D 580      38.778 -22.639  44.339  1.00  3.580          H  
ATOM   9206 2HD1 ILE D 580      39.081 -20.910  44.116  1.00  3.580          H  
ATOM   9207 3HD1 ILE D 580      37.646 -21.642  43.449  1.00  3.580          H  
ATOM   9208  N   LEU D 581      39.818 -20.534  37.942  1.00  1.950          N  
ATOM   9209  CA  LEU D 581      39.776 -19.645  36.795  1.00  1.920          C  
ATOM   9210  C   LEU D 581      38.356 -19.171  36.525  1.00  1.800          C  
ATOM   9211  O   LEU D 581      37.561 -19.905  35.919  1.00  1.700          O  
ATOM   9212  CB  LEU D 581      40.220 -20.389  35.530  1.00  2.700          C  
ATOM   9213  CG  LEU D 581      41.704 -20.793  35.319  1.00  2.700          C  
ATOM   9214  CD1 LEU D 581      42.095 -21.998  36.208  1.00  2.700          C  
ATOM   9215  CD2 LEU D 581      41.866 -21.157  33.837  1.00  2.700          C  
ATOM   9216  H   LEU D 581      39.340 -21.429  37.880  1.00  2.340          H  
ATOM   9217  HA  LEU D 581      40.407 -18.778  36.992  1.00  2.300          H  
ATOM   9218 1HB  LEU D 581      39.634 -21.279  35.463  1.00  3.240          H  
ATOM   9219 2HB  LEU D 581      39.958 -19.759  34.705  1.00  3.240          H  
ATOM   9220  HG  LEU D 581      42.358 -19.964  35.573  1.00  3.240          H  
ATOM   9221 1HD1 LEU D 581      43.129 -22.271  36.012  1.00  3.240          H  
ATOM   9222 2HD1 LEU D 581      42.000 -21.764  37.253  1.00  3.240          H  
ATOM   9223 3HD1 LEU D 581      41.454 -22.829  35.969  1.00  3.240          H  
ATOM   9224 1HD2 LEU D 581      42.887 -21.450  33.646  1.00  3.240          H  
ATOM   9225 2HD2 LEU D 581      41.215 -21.981  33.586  1.00  3.240          H  
ATOM   9226 3HD2 LEU D 581      41.610 -20.299  33.218  1.00  3.240          H  
ATOM   9227  N   ALA D 582      38.024 -17.969  36.979  1.00  1.820          N  
ATOM   9228  CA  ALA D 582      36.660 -17.491  36.824  1.00  1.730          C  
ATOM   9229  C   ALA D 582      36.513 -16.590  35.614  1.00  1.710          C  
ATOM   9230  O   ALA D 582      37.257 -15.629  35.448  1.00  1.810          O  
ATOM   9231  CB  ALA D 582      36.239 -16.794  38.086  1.00  2.460          C  
ATOM   9232  H   ALA D 582      38.725 -17.390  37.461  1.00  2.180          H  
ATOM   9233  HA  ALA D 582      36.015 -18.340  36.647  1.00  2.080          H  
ATOM   9234 1HB  ALA D 582      35.223 -16.452  37.983  1.00  2.950          H  
ATOM   9235 2HB  ALA D 582      36.312 -17.496  38.904  1.00  2.950          H  
ATOM   9236 3HB  ALA D 582      36.898 -15.957  38.261  1.00  2.950          H  
ATOM   9237  N   PHE D 583      35.545 -16.920  34.774  1.00  1.610          N  
ATOM   9238  CA  PHE D 583      35.223 -16.228  33.542  1.00  1.590          C  
ATOM   9239  C   PHE D 583      33.806 -15.651  33.575  1.00  1.550          C  
ATOM   9240  O   PHE D 583      32.842 -16.382  33.402  1.00  1.450          O  
ATOM   9241  CB  PHE D 583      35.305 -17.207  32.376  1.00  2.230          C  
ATOM   9242  CG  PHE D 583      36.673 -17.755  32.036  1.00  2.230          C  
ATOM   9243  CD1 PHE D 583      37.228 -18.842  32.703  1.00  2.230          C  
ATOM   9244  CD2 PHE D 583      37.389 -17.203  30.992  1.00  2.230          C  
ATOM   9245  CE1 PHE D 583      38.468 -19.336  32.322  1.00  2.230          C  
ATOM   9246  CE2 PHE D 583      38.609 -17.704  30.627  1.00  2.230          C  
ATOM   9247  CZ  PHE D 583      39.152 -18.769  31.291  1.00  2.230          C  
ATOM   9248  H   PHE D 583      34.988 -17.740  34.994  1.00  1.930          H  
ATOM   9249  HA  PHE D 583      35.958 -15.451  33.372  1.00  1.910          H  
ATOM   9250 1HB  PHE D 583      34.646 -18.055  32.581  1.00  2.680          H  
ATOM   9251 2HB  PHE D 583      34.923 -16.722  31.514  1.00  2.680          H  
ATOM   9252  HD1 PHE D 583      36.680 -19.304  33.532  1.00  2.680          H  
ATOM   9253  HD2 PHE D 583      36.973 -16.351  30.448  1.00  2.680          H  
ATOM   9254  HE1 PHE D 583      38.899 -20.175  32.836  1.00  2.680          H  
ATOM   9255  HE2 PHE D 583      39.139 -17.254  29.816  1.00  2.680          H  
ATOM   9256  HZ  PHE D 583      40.125 -19.161  30.997  1.00  2.680          H  
ATOM   9257  N   PRO D 584      33.611 -14.363  33.786  1.00  1.630          N  
ATOM   9258  CA  PRO D 584      32.305 -13.750  33.878  1.00  1.610          C  
ATOM   9259  C   PRO D 584      31.544 -13.978  32.586  1.00  1.560          C  
ATOM   9260  O   PRO D 584      32.145 -13.980  31.510  1.00  1.580          O  
ATOM   9261  CB  PRO D 584      32.660 -12.280  34.075  1.00  2.420          C  
ATOM   9262  CG  PRO D 584      34.053 -12.297  34.632  1.00  2.420          C  
ATOM   9263  CD  PRO D 584      34.720 -13.461  34.000  1.00  2.420          C  
ATOM   9264  HA  PRO D 584      31.744 -14.147  34.723  1.00  1.930          H  
ATOM   9265 1HB  PRO D 584      32.545 -11.719  33.157  1.00  2.900          H  
ATOM   9266 2HB  PRO D 584      31.964 -11.843  34.798  1.00  2.900          H  
ATOM   9267 1HG  PRO D 584      34.582 -11.363  34.383  1.00  2.900          H  
ATOM   9268 2HG  PRO D 584      34.022 -12.374  35.724  1.00  2.900          H  
ATOM   9269 1HD  PRO D 584      35.182 -13.186  33.060  1.00  2.900          H  
ATOM   9270 2HD  PRO D 584      35.447 -13.851  34.725  1.00  2.900          H  
ATOM   9271  N   CYS D 585      30.230 -14.132  32.670  1.00  1.510          N  
ATOM   9272  CA  CYS D 585      29.451 -14.303  31.449  1.00  1.490          C  
ATOM   9273  C   CYS D 585      28.049 -13.709  31.618  1.00  1.520          C  
ATOM   9274  O   CYS D 585      27.427 -13.847  32.665  1.00  1.500          O  
ATOM   9275  CB  CYS D 585      29.365 -15.802  31.121  1.00  2.090          C  
ATOM   9276  SG  CYS D 585      28.588 -16.182  29.558  1.00  2.090          S  
ATOM   9277  H   CYS D 585      29.786 -14.179  33.596  1.00  1.810          H  
ATOM   9278  HA  CYS D 585      29.958 -13.792  30.630  1.00  1.790          H  
ATOM   9279 1HB  CYS D 585      30.378 -16.223  31.101  1.00  2.510          H  
ATOM   9280 2HB  CYS D 585      28.814 -16.315  31.909  1.00  2.510          H  
ATOM   9281  HG  CYS D 585      29.582 -15.570  28.848  1.00  2.510          H  
ATOM   9282  N   ASN D 586      27.540 -13.064  30.563  1.00  1.620          N  
ATOM   9283  CA  ASN D 586      26.224 -12.418  30.601  1.00  1.690          C  
ATOM   9284  C   ASN D 586      25.194 -13.058  29.678  1.00  1.690          C  
ATOM   9285  O   ASN D 586      24.269 -12.392  29.219  1.00  1.790          O  
ATOM   9286  CB  ASN D 586      26.383 -10.949  30.246  1.00  2.340          C  
ATOM   9287  CG  ASN D 586      25.240 -10.066  30.665  1.00  2.340          C  
ATOM   9288  OD1 ASN D 586      24.672 -10.208  31.753  1.00  2.340          O  
ATOM   9289  ND2 ASN D 586      24.889  -9.133  29.809  1.00  2.340          N  
ATOM   9290  H   ASN D 586      28.095 -12.989  29.721  1.00  1.940          H  
ATOM   9291  HA  ASN D 586      25.837 -12.492  31.618  1.00  2.030          H  
ATOM   9292 1HB  ASN D 586      27.271 -10.579  30.731  1.00  2.810          H  
ATOM   9293 2HB  ASN D 586      26.532 -10.848  29.173  1.00  2.810          H  
ATOM   9294 1HD2 ASN D 586      24.140  -8.508  30.028  1.00  2.810          H  
ATOM   9295 2HD2 ASN D 586      25.370  -9.051  28.936  1.00  2.810          H  
ATOM   9296  N   GLN D 587      25.362 -14.338  29.370  1.00  1.590          N  
ATOM   9297  CA  GLN D 587      24.423 -15.033  28.485  1.00  1.600          C  
ATOM   9298  C   GLN D 587      23.280 -15.702  29.220  1.00  1.590          C  
ATOM   9299  O   GLN D 587      22.378 -16.267  28.601  1.00  1.690          O  
ATOM   9300  CB  GLN D 587      25.134 -16.085  27.637  1.00  2.240          C  
ATOM   9301  CG  GLN D 587      26.101 -15.533  26.619  1.00  2.240          C  
ATOM   9302  CD  GLN D 587      26.768 -16.646  25.853  1.00  2.240          C  
ATOM   9303  OE1 GLN D 587      27.302 -17.578  26.467  1.00  2.240          O  
ATOM   9304  NE2 GLN D 587      26.729 -16.585  24.537  1.00  2.240          N  
ATOM   9305  H   GLN D 587      26.154 -14.838  29.764  1.00  1.910          H  
ATOM   9306  HA  GLN D 587      23.992 -14.298  27.808  1.00  1.920          H  
ATOM   9307 1HB  GLN D 587      25.682 -16.762  28.291  1.00  2.680          H  
ATOM   9308 2HB  GLN D 587      24.393 -16.683  27.108  1.00  2.680          H  
ATOM   9309 1HG  GLN D 587      25.556 -14.907  25.915  1.00  2.680          H  
ATOM   9310 2HG  GLN D 587      26.868 -14.946  27.125  1.00  2.680          H  
ATOM   9311 1HE2 GLN D 587      27.139 -17.332  23.956  1.00  2.680          H  
ATOM   9312 2HE2 GLN D 587      26.278 -15.817  24.082  1.00  2.680          H  
ATOM   9313  N   PHE D 588      23.313 -15.642  30.535  1.00  1.520          N  
ATOM   9314  CA  PHE D 588      22.322 -16.325  31.327  1.00  1.500          C  
ATOM   9315  C   PHE D 588      21.561 -15.378  32.231  1.00  1.590          C  
ATOM   9316  O   PHE D 588      22.090 -14.909  33.244  1.00  1.610          O  
ATOM   9317  CB  PHE D 588      23.038 -17.365  32.137  1.00  2.110          C  
ATOM   9318  CG  PHE D 588      23.785 -18.299  31.295  1.00  2.110          C  
ATOM   9319  CD1 PHE D 588      25.146 -18.143  31.173  1.00  2.110          C  
ATOM   9320  CD2 PHE D 588      23.168 -19.298  30.583  1.00  2.110          C  
ATOM   9321  CE1 PHE D 588      25.870 -18.957  30.397  1.00  2.110          C  
ATOM   9322  CE2 PHE D 588      23.904 -20.128  29.793  1.00  2.110          C  
ATOM   9323  CZ  PHE D 588      25.254 -19.953  29.703  1.00  2.110          C  
ATOM   9324  H   PHE D 588      24.078 -15.158  30.976  1.00  1.820          H  
ATOM   9325  HA  PHE D 588      21.611 -16.814  30.662  1.00  1.800          H  
ATOM   9326 1HB  PHE D 588      23.731 -16.876  32.762  1.00  2.530          H  
ATOM   9327 2HB  PHE D 588      22.368 -17.901  32.748  1.00  2.530          H  
ATOM   9328  HD1 PHE D 588      25.645 -17.347  31.713  1.00  2.530          H  
ATOM   9329  HD2 PHE D 588      22.086 -19.433  30.655  1.00  2.530          H  
ATOM   9330  HE1 PHE D 588      26.942 -18.808  30.329  1.00  2.530          H  
ATOM   9331  HE2 PHE D 588      23.415 -20.932  29.234  1.00  2.530          H  
ATOM   9332  HZ  PHE D 588      25.832 -20.605  29.079  1.00  2.530          H  
ATOM   9333  N   GLY D 589      20.368 -14.980  31.778  1.00  1.680          N  
ATOM   9334  CA  GLY D 589      19.487 -14.079  32.524  1.00  1.780          C  
ATOM   9335  C   GLY D 589      19.995 -12.653  32.564  1.00  1.850          C  
ATOM   9336  O   GLY D 589      19.528 -11.844  33.368  1.00  1.930          O  
ATOM   9337  H   GLY D 589      20.035 -15.382  30.908  1.00  2.020          H  
ATOM   9338 1HA  GLY D 589      18.494 -14.096  32.075  1.00  2.140          H  
ATOM   9339 2HA  GLY D 589      19.376 -14.444  33.543  1.00  2.140          H  
ATOM   9340  N   LYS D 590      21.000 -12.363  31.750  1.00  1.830          N  
ATOM   9341  CA  LYS D 590      21.670 -11.074  31.761  1.00  1.910          C  
ATOM   9342  C   LYS D 590      22.142 -10.744  33.189  1.00  1.910          C  
ATOM   9343  O   LYS D 590      22.047  -9.604  33.633  1.00  2.050          O  
ATOM   9344  CB  LYS D 590      20.766  -9.954  31.232  1.00  2.640          C  
ATOM   9345  CG  LYS D 590      20.146 -10.190  29.842  1.00  2.640          C  
ATOM   9346  CD  LYS D 590      21.195 -10.295  28.732  1.00  2.640          C  
ATOM   9347  CE  LYS D 590      20.527 -10.401  27.360  1.00  2.640          C  
ATOM   9348  NZ  LYS D 590      21.515 -10.645  26.273  1.00  2.640          N  
ATOM   9349  H   LYS D 590      21.313 -13.084  31.116  1.00  2.200          H  
ATOM   9350  HA  LYS D 590      22.544 -11.147  31.120  1.00  2.290          H  
ATOM   9351 1HB  LYS D 590      19.950  -9.777  31.934  1.00  3.170          H  
ATOM   9352 2HB  LYS D 590      21.343  -9.029  31.179  1.00  3.170          H  
ATOM   9353 1HG  LYS D 590      19.544 -11.096  29.862  1.00  3.170          H  
ATOM   9354 2HG  LYS D 590      19.504  -9.355  29.601  1.00  3.170          H  
ATOM   9355 1HD  LYS D 590      21.840  -9.417  28.754  1.00  3.170          H  
ATOM   9356 2HD  LYS D 590      21.813 -11.183  28.884  1.00  3.170          H  
ATOM   9357 1HE  LYS D 590      19.808 -11.219  27.374  1.00  3.170          H  
ATOM   9358 2HE  LYS D 590      20.000  -9.470  27.153  1.00  3.170          H  
ATOM   9359 1HZ  LYS D 590      21.037 -10.706  25.386  1.00  3.170          H  
ATOM   9360 2HZ  LYS D 590      22.186  -9.890  26.243  1.00  3.170          H  
ATOM   9361 3HZ  LYS D 590      21.992 -11.515  26.458  1.00  3.170          H  
ATOM   9362  N   GLN D 591      22.713 -11.736  33.892  1.00  1.780          N  
ATOM   9363  CA  GLN D 591      23.153 -11.584  35.282  1.00  1.790          C  
ATOM   9364  C   GLN D 591      24.596 -11.081  35.507  1.00  1.800          C  
ATOM   9365  O   GLN D 591      25.084 -11.067  36.652  1.00  1.810          O  
ATOM   9366  CB  GLN D 591      22.964 -12.920  35.974  1.00  2.500          C  
ATOM   9367  CG  GLN D 591      21.509 -13.425  35.969  1.00  2.500          C  
ATOM   9368  CD  GLN D 591      20.588 -12.634  36.816  1.00  2.500          C  
ATOM   9369  OE1 GLN D 591      20.798 -12.602  38.019  1.00  2.500          O  
ATOM   9370  NE2 GLN D 591      19.578 -11.994  36.237  1.00  2.500          N  
ATOM   9371  H   GLN D 591      22.763 -12.669  33.478  1.00  2.140          H  
ATOM   9372  HA  GLN D 591      22.483 -10.860  35.744  1.00  2.150          H  
ATOM   9373 1HB  GLN D 591      23.587 -13.658  35.494  1.00  3.000          H  
ATOM   9374 2HB  GLN D 591      23.284 -12.826  37.004  1.00  3.000          H  
ATOM   9375 1HG  GLN D 591      21.143 -13.352  34.974  1.00  3.000          H  
ATOM   9376 2HG  GLN D 591      21.473 -14.461  36.280  1.00  3.000          H  
ATOM   9377 1HE2 GLN D 591      18.941 -11.457  36.791  1.00  3.000          H  
ATOM   9378 2HE2 GLN D 591      19.447 -12.032  35.217  1.00  3.000          H  
ATOM   9379  N   GLU D 592      25.295 -10.693  34.434  1.00  1.830          N  
ATOM   9380  CA  GLU D 592      26.641 -10.119  34.541  1.00  1.900          C  
ATOM   9381  C   GLU D 592      26.749  -8.860  33.636  1.00  2.020          C  
ATOM   9382  O   GLU D 592      27.630  -8.788  32.781  1.00  1.990          O  
ATOM   9383  CB  GLU D 592      27.715 -11.139  34.173  1.00  2.630          C  
ATOM   9384  CG  GLU D 592      29.175 -10.702  34.435  1.00  2.630          C  
ATOM   9385  CD  GLU D 592      29.536 -10.513  35.908  1.00  2.630          C  
ATOM   9386  OE1 GLU D 592      30.166 -11.376  36.460  1.00  2.630          O  
ATOM   9387  OE2 GLU D 592      29.188  -9.501  36.472  1.00  2.630          O  
ATOM   9388  H   GLU D 592      24.866 -10.742  33.508  1.00  2.200          H  
ATOM   9389  HA  GLU D 592      26.818  -9.819  35.573  1.00  2.280          H  
ATOM   9390 1HB  GLU D 592      27.525 -12.077  34.684  1.00  3.160          H  
ATOM   9391 2HB  GLU D 592      27.645 -11.331  33.117  1.00  3.160          H  
ATOM   9392 1HG  GLU D 592      29.798 -11.486  34.028  1.00  3.160          H  
ATOM   9393 2HG  GLU D 592      29.417  -9.805  33.903  1.00  3.160          H  
ATOM   9394  N   PRO D 593      25.823  -7.880  33.746  1.00  2.180          N  
ATOM   9395  CA  PRO D 593      25.706  -6.684  32.918  1.00  2.290          C  
ATOM   9396  C   PRO D 593      26.844  -5.658  32.994  1.00  2.380          C  
ATOM   9397  O   PRO D 593      26.969  -4.825  32.095  1.00  2.460          O  
ATOM   9398  CB  PRO D 593      24.431  -6.034  33.468  1.00  3.440          C  
ATOM   9399  CG  PRO D 593      24.329  -6.533  34.883  1.00  3.440          C  
ATOM   9400  CD  PRO D 593      24.830  -7.913  34.841  1.00  3.440          C  
ATOM   9401  HA  PRO D 593      25.551  -6.999  31.876  1.00  2.750          H  
ATOM   9402 1HB  PRO D 593      24.514  -4.938  33.410  1.00  4.120          H  
ATOM   9403 2HB  PRO D 593      23.563  -6.325  32.855  1.00  4.120          H  
ATOM   9404 1HG  PRO D 593      24.911  -5.899  35.556  1.00  4.120          H  
ATOM   9405 2HG  PRO D 593      23.286  -6.487  35.221  1.00  4.120          H  
ATOM   9406 1HD  PRO D 593      25.275  -8.187  35.807  1.00  4.120          H  
ATOM   9407 2HD  PRO D 593      23.975  -8.522  34.575  1.00  4.120          H  
ATOM   9408  N   GLY D 594      27.652  -5.690  34.054  1.00  2.390          N  
ATOM   9409  CA  GLY D 594      28.684  -4.670  34.226  1.00  2.500          C  
ATOM   9410  C   GLY D 594      29.967  -4.865  33.425  1.00  2.420          C  
ATOM   9411  O   GLY D 594      30.141  -5.829  32.663  1.00  2.300          O  
ATOM   9412  H   GLY D 594      27.543  -6.392  34.768  1.00  2.870          H  
ATOM   9413 1HA  GLY D 594      28.260  -3.694  33.981  1.00  3.000          H  
ATOM   9414 2HA  GLY D 594      28.943  -4.612  35.283  1.00  3.000          H  
ATOM   9415  N   SER D 595      30.865  -3.897  33.592  1.00  2.510          N  
ATOM   9416  CA  SER D 595      32.157  -3.852  32.912  1.00  2.490          C  
ATOM   9417  C   SER D 595      33.168  -4.736  33.602  1.00  2.430          C  
ATOM   9418  O   SER D 595      32.951  -5.157  34.738  1.00  2.430          O  
ATOM   9419  CB  SER D 595      32.693  -2.435  32.883  1.00  3.490          C  
ATOM   9420  OG  SER D 595      33.058  -2.003  34.172  1.00  3.490          O  
ATOM   9421  H   SER D 595      30.625  -3.146  34.255  1.00  3.010          H  
ATOM   9422  HA  SER D 595      32.026  -4.207  31.889  1.00  2.990          H  
ATOM   9423 1HB  SER D 595      33.560  -2.383  32.225  1.00  4.190          H  
ATOM   9424 2HB  SER D 595      31.934  -1.771  32.480  1.00  4.190          H  
ATOM   9425  HG  SER D 595      33.369  -1.092  34.059  1.00  4.190          H  
ATOM   9426  N   ASN D 596      34.307  -4.982  32.953  1.00  2.410          N  
ATOM   9427  CA  ASN D 596      35.338  -5.787  33.593  1.00  2.370          C  
ATOM   9428  C   ASN D 596      35.849  -5.136  34.873  1.00  2.480          C  
ATOM   9429  O   ASN D 596      36.142  -5.827  35.852  1.00  2.460          O  
ATOM   9430  CB  ASN D 596      36.481  -6.037  32.639  1.00  3.330          C  
ATOM   9431  CG  ASN D 596      36.175  -7.059  31.562  1.00  3.330          C  
ATOM   9432  OD1 ASN D 596      35.314  -7.959  31.683  1.00  3.330          O  
ATOM   9433  ND2 ASN D 596      36.874  -6.913  30.479  1.00  3.330          N  
ATOM   9434  H   ASN D 596      34.451  -4.608  32.025  1.00  2.890          H  
ATOM   9435  HA  ASN D 596      34.906  -6.742  33.866  1.00  2.840          H  
ATOM   9436 1HB  ASN D 596      36.757  -5.093  32.162  1.00  4.000          H  
ATOM   9437 2HB  ASN D 596      37.351  -6.371  33.202  1.00  4.000          H  
ATOM   9438 1HD2 ASN D 596      36.742  -7.528  29.705  1.00  4.000          H  
ATOM   9439 2HD2 ASN D 596      37.552  -6.175  30.417  1.00  4.000          H  
ATOM   9440  N   GLU D 597      35.915  -3.807  34.897  1.00  2.610          N  
ATOM   9441  CA  GLU D 597      36.393  -3.115  36.079  1.00  2.730          C  
ATOM   9442  C   GLU D 597      35.406  -3.294  37.229  1.00  2.720          C  
ATOM   9443  O   GLU D 597      35.812  -3.568  38.364  1.00  2.750          O  
ATOM   9444  CB  GLU D 597      36.605  -1.639  35.749  1.00  3.770          C  
ATOM   9445  CG  GLU D 597      37.739  -1.395  34.733  1.00  3.770          C  
ATOM   9446  CD  GLU D 597      37.320  -1.704  33.305  1.00  3.770          C  
ATOM   9447  OE1 GLU D 597      36.137  -1.879  33.087  1.00  3.770          O  
ATOM   9448  OE2 GLU D 597      38.166  -1.780  32.451  1.00  3.770          O  
ATOM   9449  H   GLU D 597      35.676  -3.270  34.059  1.00  3.130          H  
ATOM   9450  HA  GLU D 597      37.348  -3.551  36.374  1.00  3.280          H  
ATOM   9451 1HB  GLU D 597      35.683  -1.218  35.348  1.00  4.530          H  
ATOM   9452 2HB  GLU D 597      36.844  -1.093  36.662  1.00  4.530          H  
ATOM   9453 1HG  GLU D 597      38.054  -0.353  34.793  1.00  4.530          H  
ATOM   9454 2HG  GLU D 597      38.589  -2.021  35.000  1.00  4.530          H  
ATOM   9455  N   GLU D 598      34.109  -3.179  36.930  1.00  2.680          N  
ATOM   9456  CA  GLU D 598      33.076  -3.363  37.944  1.00  2.660          C  
ATOM   9457  C   GLU D 598      33.095  -4.792  38.488  1.00  2.560          C  
ATOM   9458  O   GLU D 598      32.949  -5.007  39.696  1.00  2.590          O  
ATOM   9459  CB  GLU D 598      31.706  -3.028  37.350  1.00  3.730          C  
ATOM   9460  CG  GLU D 598      31.499  -1.537  37.080  1.00  3.730          C  
ATOM   9461  CD  GLU D 598      30.241  -1.219  36.315  1.00  3.730          C  
ATOM   9462  OE1 GLU D 598      29.832  -2.017  35.487  1.00  3.730          O  
ATOM   9463  OE2 GLU D 598      29.679  -0.179  36.559  1.00  3.730          O  
ATOM   9464  H   GLU D 598      33.847  -2.912  35.979  1.00  3.220          H  
ATOM   9465  HA  GLU D 598      33.278  -2.679  38.771  1.00  3.190          H  
ATOM   9466 1HB  GLU D 598      31.583  -3.565  36.411  1.00  4.480          H  
ATOM   9467 2HB  GLU D 598      30.922  -3.365  38.026  1.00  4.480          H  
ATOM   9468 1HG  GLU D 598      31.463  -1.019  38.037  1.00  4.480          H  
ATOM   9469 2HG  GLU D 598      32.358  -1.157  36.534  1.00  4.480          H  
ATOM   9470  N   ILE D 599      33.322  -5.762  37.599  1.00  2.440          N  
ATOM   9471  CA  ILE D 599      33.393  -7.170  37.958  1.00  2.330          C  
ATOM   9472  C   ILE D 599      34.558  -7.409  38.894  1.00  2.380          C  
ATOM   9473  O   ILE D 599      34.421  -8.147  39.875  1.00  2.370          O  
ATOM   9474  CB  ILE D 599      33.522  -8.039  36.712  1.00  3.310          C  
ATOM   9475  CG1 ILE D 599      32.206  -7.960  35.917  1.00  3.310          C  
ATOM   9476  CG2 ILE D 599      33.877  -9.500  37.112  1.00  3.310          C  
ATOM   9477  CD1 ILE D 599      32.276  -8.481  34.483  1.00  3.310          C  
ATOM   9478  H   ILE D 599      33.402  -5.497  36.611  1.00  2.930          H  
ATOM   9479  HA  ILE D 599      32.473  -7.443  38.471  1.00  2.800          H  
ATOM   9480  HB  ILE D 599      34.284  -7.628  36.087  1.00  3.970          H  
ATOM   9481 1HG1 ILE D 599      31.463  -8.538  36.450  1.00  3.970          H  
ATOM   9482 2HG1 ILE D 599      31.868  -6.935  35.892  1.00  3.970          H  
ATOM   9483 1HG2 ILE D 599      33.967 -10.081  36.233  1.00  3.970          H  
ATOM   9484 2HG2 ILE D 599      34.822  -9.544  37.651  1.00  3.970          H  
ATOM   9485 3HG2 ILE D 599      33.083  -9.913  37.742  1.00  3.970          H  
ATOM   9486 1HD1 ILE D 599      31.294  -8.377  34.033  1.00  3.970          H  
ATOM   9487 2HD1 ILE D 599      32.985  -7.904  33.911  1.00  3.970          H  
ATOM   9488 3HD1 ILE D 599      32.565  -9.506  34.473  1.00  3.970          H  
ATOM   9489  N   LYS D 600      35.719  -6.842  38.568  1.00  2.460          N  
ATOM   9490  CA  LYS D 600      36.883  -6.977  39.416  1.00  2.530          C  
ATOM   9491  C   LYS D 600      36.588  -6.461  40.826  1.00  2.620          C  
ATOM   9492  O   LYS D 600      36.913  -7.136  41.808  1.00  2.630          O  
ATOM   9493  CB  LYS D 600      38.056  -6.202  38.833  1.00  3.510          C  
ATOM   9494  CG  LYS D 600      39.353  -6.321  39.601  1.00  3.510          C  
ATOM   9495  CD  LYS D 600      40.427  -5.514  38.908  1.00  3.510          C  
ATOM   9496  CE  LYS D 600      41.750  -5.583  39.624  1.00  3.510          C  
ATOM   9497  NZ  LYS D 600      42.755  -4.757  38.938  1.00  3.510          N  
ATOM   9498  H   LYS D 600      35.792  -6.313  37.692  1.00  2.950          H  
ATOM   9499  HA  LYS D 600      37.145  -8.032  39.482  1.00  3.040          H  
ATOM   9500 1HB  LYS D 600      38.231  -6.517  37.809  1.00  4.220          H  
ATOM   9501 2HB  LYS D 600      37.797  -5.146  38.795  1.00  4.220          H  
ATOM   9502 1HG  LYS D 600      39.222  -5.950  40.620  1.00  4.220          H  
ATOM   9503 2HG  LYS D 600      39.657  -7.367  39.645  1.00  4.220          H  
ATOM   9504 1HD  LYS D 600      40.567  -5.886  37.885  1.00  4.220          H  
ATOM   9505 2HD  LYS D 600      40.112  -4.473  38.852  1.00  4.220          H  
ATOM   9506 1HE  LYS D 600      41.638  -5.235  40.648  1.00  4.220          H  
ATOM   9507 2HE  LYS D 600      42.095  -6.617  39.633  1.00  4.220          H  
ATOM   9508 1HZ  LYS D 600      43.643  -4.825  39.402  1.00  4.220          H  
ATOM   9509 2HZ  LYS D 600      42.853  -5.102  37.969  1.00  4.220          H  
ATOM   9510 3HZ  LYS D 600      42.462  -3.799  38.913  1.00  4.220          H  
ATOM   9511  N   GLU D 601      35.978  -5.265  40.935  1.00  2.700          N  
ATOM   9512  CA  GLU D 601      35.661  -4.711  42.253  1.00  2.790          C  
ATOM   9513  C   GLU D 601      34.670  -5.598  43.000  1.00  2.710          C  
ATOM   9514  O   GLU D 601      34.783  -5.793  44.217  1.00  2.760          O  
ATOM   9515  CB  GLU D 601      35.082  -3.299  42.135  1.00  3.870          C  
ATOM   9516  CG  GLU D 601      36.074  -2.228  41.699  1.00  3.870          C  
ATOM   9517  CD  GLU D 601      35.435  -0.864  41.572  1.00  3.870          C  
ATOM   9518  OE1 GLU D 601      34.232  -0.784  41.667  1.00  3.870          O  
ATOM   9519  OE2 GLU D 601      36.149   0.095  41.391  1.00  3.870          O  
ATOM   9520  H   GLU D 601      35.761  -4.726  40.087  1.00  3.240          H  
ATOM   9521  HA  GLU D 601      36.581  -4.660  42.832  1.00  3.350          H  
ATOM   9522 1HB  GLU D 601      34.270  -3.308  41.405  1.00  4.640          H  
ATOM   9523 2HB  GLU D 601      34.659  -2.998  43.091  1.00  4.640          H  
ATOM   9524 1HG  GLU D 601      36.882  -2.176  42.426  1.00  4.640          H  
ATOM   9525 2HG  GLU D 601      36.502  -2.517  40.739  1.00  4.640          H  
ATOM   9526  N   PHE D 602      33.698  -6.134  42.268  1.00  2.590          N  
ATOM   9527  CA  PHE D 602      32.699  -7.005  42.838  1.00  2.500          C  
ATOM   9528  C   PHE D 602      33.387  -8.202  43.474  1.00  2.460          C  
ATOM   9529  O   PHE D 602      33.136  -8.531  44.632  1.00  2.480          O  
ATOM   9530  CB  PHE D 602      31.724  -7.446  41.751  1.00  3.540          C  
ATOM   9531  CG  PHE D 602      30.653  -8.304  42.210  1.00  3.540          C  
ATOM   9532  CD1 PHE D 602      29.581  -7.728  42.852  1.00  3.540          C  
ATOM   9533  CD2 PHE D 602      30.675  -9.673  42.010  1.00  3.540          C  
ATOM   9534  CE1 PHE D 602      28.549  -8.484  43.296  1.00  3.540          C  
ATOM   9535  CE2 PHE D 602      29.636 -10.433  42.456  1.00  3.540          C  
ATOM   9536  CZ  PHE D 602      28.568  -9.822  43.104  1.00  3.540          C  
ATOM   9537  H   PHE D 602      33.623  -5.879  41.279  1.00  3.110          H  
ATOM   9538  HA  PHE D 602      32.156  -6.461  43.610  1.00  3.000          H  
ATOM   9539 1HB  PHE D 602      31.289  -6.566  41.280  1.00  4.240          H  
ATOM   9540 2HB  PHE D 602      32.261  -7.979  40.985  1.00  4.240          H  
ATOM   9541  HD1 PHE D 602      29.569  -6.648  43.003  1.00  4.240          H  
ATOM   9542  HD2 PHE D 602      31.521 -10.143  41.499  1.00  4.240          H  
ATOM   9543  HE1 PHE D 602      27.703  -8.020  43.805  1.00  4.240          H  
ATOM   9544  HE2 PHE D 602      29.642 -11.511  42.310  1.00  4.240          H  
ATOM   9545  HZ  PHE D 602      27.732 -10.404  43.469  1.00  4.240          H  
ATOM   9546  N   ALA D 603      34.272  -8.853  42.710  1.00  2.420          N  
ATOM   9547  CA  ALA D 603      35.026 -10.009  43.178  1.00  2.400          C  
ATOM   9548  C   ALA D 603      35.907  -9.666  44.384  1.00  2.530          C  
ATOM   9549  O   ALA D 603      36.012 -10.441  45.344  1.00  2.550          O  
ATOM   9550  CB  ALA D 603      35.872 -10.529  42.041  1.00  3.370          C  
ATOM   9551  H   ALA D 603      34.419  -8.527  41.749  1.00  2.900          H  
ATOM   9552  HA  ALA D 603      34.316 -10.774  43.481  1.00  2.880          H  
ATOM   9553 1HB  ALA D 603      36.417 -11.408  42.342  1.00  4.040          H  
ATOM   9554 2HB  ALA D 603      35.214 -10.764  41.216  1.00  4.040          H  
ATOM   9555 3HB  ALA D 603      36.575  -9.756  41.732  1.00  4.040          H  
ATOM   9556  N   ALA D 604      36.495  -8.467  44.385  1.00  2.650          N  
ATOM   9557  CA  ALA D 604      37.318  -8.041  45.509  1.00  2.790          C  
ATOM   9558  C   ALA D 604      36.481  -8.035  46.791  1.00  2.830          C  
ATOM   9559  O   ALA D 604      36.961  -8.408  47.867  1.00  2.900          O  
ATOM   9560  CB  ALA D 604      37.903  -6.667  45.249  1.00  3.850          C  
ATOM   9561  H   ALA D 604      36.426  -7.872  43.551  1.00  3.180          H  
ATOM   9562  HA  ALA D 604      38.130  -8.756  45.627  1.00  3.350          H  
ATOM   9563 1HB  ALA D 604      38.530  -6.372  46.088  1.00  4.620          H  
ATOM   9564 2HB  ALA D 604      38.499  -6.697  44.336  1.00  4.620          H  
ATOM   9565 3HB  ALA D 604      37.100  -5.949  45.131  1.00  4.620          H  
ATOM   9566  N   GLY D 605      35.201  -7.682  46.658  1.00  2.790          N  
ATOM   9567  CA  GLY D 605      34.236  -7.631  47.752  1.00  2.830          C  
ATOM   9568  C   GLY D 605      33.987  -8.989  48.431  1.00  2.770          C  
ATOM   9569  O   GLY D 605      33.435  -9.041  49.533  1.00  2.820          O  
ATOM   9570  H   GLY D 605      34.883  -7.364  45.733  1.00  3.350          H  
ATOM   9571 1HA  GLY D 605      34.575  -6.909  48.493  1.00  3.400          H  
ATOM   9572 2HA  GLY D 605      33.293  -7.256  47.356  1.00  3.400          H  
ATOM   9573  N   TYR D 606      34.374 -10.086  47.770  1.00  2.670          N  
ATOM   9574  CA  TYR D 606      34.227 -11.441  48.295  1.00  2.620          C  
ATOM   9575  C   TYR D 606      35.565 -12.002  48.722  1.00  2.680          C  
ATOM   9576  O   TYR D 606      35.662 -13.175  49.079  1.00  2.640          O  
ATOM   9577  CB  TYR D 606      33.612 -12.376  47.260  1.00  3.690          C  
ATOM   9578  CG  TYR D 606      32.236 -12.055  46.949  1.00  3.690          C  
ATOM   9579  CD1 TYR D 606      31.981 -11.211  45.930  1.00  3.690          C  
ATOM   9580  CD2 TYR D 606      31.209 -12.604  47.687  1.00  3.690          C  
ATOM   9581  CE1 TYR D 606      30.719 -10.884  45.637  1.00  3.690          C  
ATOM   9582  CE2 TYR D 606      29.919 -12.280  47.383  1.00  3.690          C  
ATOM   9583  CZ  TYR D 606      29.667 -11.418  46.354  1.00  3.690          C  
ATOM   9584  OH  TYR D 606      28.375 -11.054  46.049  1.00  3.690          O  
ATOM   9585  H   TYR D 606      34.844  -9.989  46.868  1.00  3.200          H  
ATOM   9586  HA  TYR D 606      33.583 -11.408  49.173  1.00  3.140          H  
ATOM   9587 1HB  TYR D 606      34.174 -12.303  46.344  1.00  4.430          H  
ATOM   9588 2HB  TYR D 606      33.664 -13.407  47.606  1.00  4.430          H  
ATOM   9589  HD1 TYR D 606      32.798 -10.785  45.366  1.00  4.430          H  
ATOM   9590  HD2 TYR D 606      31.424 -13.287  48.510  1.00  4.430          H  
ATOM   9591  HE1 TYR D 606      30.554 -10.194  44.854  1.00  4.430          H  
ATOM   9592  HE2 TYR D 606      29.106 -12.698  47.964  1.00  4.430          H  
ATOM   9593  HH  TYR D 606      27.777 -11.250  46.804  1.00  4.430          H  
ATOM   9594  N   ASN D 607      36.590 -11.155  48.729  1.00  2.780          N  
ATOM   9595  CA  ASN D 607      37.951 -11.561  49.022  1.00  2.860          C  
ATOM   9596  C   ASN D 607      38.451 -12.592  48.011  1.00  2.750          C  
ATOM   9597  O   ASN D 607      39.132 -13.552  48.377  1.00  2.780          O  
ATOM   9598  CB  ASN D 607      38.047 -12.118  50.443  1.00  3.970          C  
ATOM   9599  CG  ASN D 607      39.447 -12.125  51.015  1.00  3.970          C  
ATOM   9600  OD1 ASN D 607      40.260 -11.238  50.731  1.00  3.970          O  
ATOM   9601  ND2 ASN D 607      39.739 -13.108  51.835  1.00  3.970          N  
ATOM   9602  H   ASN D 607      36.446 -10.176  48.471  1.00  3.340          H  
ATOM   9603  HA  ASN D 607      38.594 -10.682  48.936  1.00  3.430          H  
ATOM   9604 1HB  ASN D 607      37.401 -11.537  51.100  1.00  4.770          H  
ATOM   9605 2HB  ASN D 607      37.687 -13.143  50.459  1.00  4.770          H  
ATOM   9606 1HD2 ASN D 607      40.648 -13.163  52.250  1.00  4.770          H  
ATOM   9607 2HD2 ASN D 607      39.050 -13.800  52.048  1.00  4.770          H  
ATOM   9608  N   VAL D 608      38.167 -12.369  46.721  1.00  2.660          N  
ATOM   9609  CA  VAL D 608      38.682 -13.271  45.714  1.00  2.570          C  
ATOM   9610  C   VAL D 608      40.171 -13.074  45.509  1.00  2.680          C  
ATOM   9611  O   VAL D 608      40.630 -11.978  45.189  1.00  2.770          O  
ATOM   9612  CB  VAL D 608      37.921 -13.053  44.381  1.00  3.630          C  
ATOM   9613  CG1 VAL D 608      38.521 -13.851  43.254  1.00  3.630          C  
ATOM   9614  CG2 VAL D 608      36.475 -13.513  44.563  1.00  3.630          C  
ATOM   9615  H   VAL D 608      37.578 -11.584  46.427  1.00  3.190          H  
ATOM   9616  HA  VAL D 608      38.520 -14.285  46.046  1.00  3.080          H  
ATOM   9617  HB  VAL D 608      37.957 -11.998  44.118  1.00  4.360          H  
ATOM   9618 1HG1 VAL D 608      37.954 -13.687  42.341  1.00  4.360          H  
ATOM   9619 2HG1 VAL D 608      39.555 -13.550  43.077  1.00  4.360          H  
ATOM   9620 3HG1 VAL D 608      38.490 -14.879  43.508  1.00  4.360          H  
ATOM   9621 1HG2 VAL D 608      35.916 -13.358  43.645  1.00  4.360          H  
ATOM   9622 2HG2 VAL D 608      36.460 -14.567  44.819  1.00  4.360          H  
ATOM   9623 3HG2 VAL D 608      36.028 -12.950  45.358  1.00  4.360          H  
ATOM   9624  N   LYS D 609      40.914 -14.174  45.668  1.00  2.700          N  
ATOM   9625  CA  LYS D 609      42.360 -14.209  45.499  1.00  2.810          C  
ATOM   9626  C   LYS D 609      42.746 -15.145  44.364  1.00  2.720          C  
ATOM   9627  O   LYS D 609      43.915 -15.496  44.197  1.00  2.810          O  
ATOM   9628  CB  LYS D 609      43.052 -14.614  46.803  1.00  3.890          C  
ATOM   9629  CG  LYS D 609      42.808 -13.668  47.999  1.00  3.890          C  
ATOM   9630  CD  LYS D 609      43.416 -12.278  47.772  1.00  3.890          C  
ATOM   9631  CE  LYS D 609      43.254 -11.398  48.988  1.00  3.890          C  
ATOM   9632  NZ  LYS D 609      43.830 -10.035  48.777  1.00  3.890          N  
ATOM   9633  H   LYS D 609      40.452 -15.021  45.963  1.00  3.240          H  
ATOM   9634  HA  LYS D 609      42.700 -13.217  45.212  1.00  3.370          H  
ATOM   9635 1HB  LYS D 609      42.700 -15.591  47.098  1.00  4.670          H  
ATOM   9636 2HB  LYS D 609      44.126 -14.686  46.641  1.00  4.670          H  
ATOM   9637 1HG  LYS D 609      41.734 -13.557  48.160  1.00  4.670          H  
ATOM   9638 2HG  LYS D 609      43.242 -14.104  48.896  1.00  4.670          H  
ATOM   9639 1HD  LYS D 609      44.474 -12.370  47.524  1.00  4.670          H  
ATOM   9640 2HD  LYS D 609      42.905 -11.784  46.948  1.00  4.670          H  
ATOM   9641 1HE  LYS D 609      42.201 -11.301  49.198  1.00  4.670          H  
ATOM   9642 2HE  LYS D 609      43.745 -11.864  49.841  1.00  4.670          H  
ATOM   9643 1HZ  LYS D 609      43.690  -9.480  49.610  1.00  4.670          H  
ATOM   9644 2HZ  LYS D 609      44.819 -10.108  48.585  1.00  4.670          H  
ATOM   9645 3HZ  LYS D 609      43.365  -9.593  47.996  1.00  4.670          H  
ATOM   9646  N   PHE D 610      41.747 -15.567  43.606  1.00  2.590          N  
ATOM   9647  CA  PHE D 610      41.955 -16.443  42.470  1.00  2.500          C  
ATOM   9648  C   PHE D 610      41.795 -15.667  41.176  1.00  2.430          C  
ATOM   9649  O   PHE D 610      41.183 -14.598  41.140  1.00  2.440          O  
ATOM   9650  CB  PHE D 610      41.056 -17.677  42.505  1.00  3.540          C  
ATOM   9651  CG  PHE D 610      39.579 -17.467  42.674  1.00  3.540          C  
ATOM   9652  CD1 PHE D 610      38.752 -17.157  41.594  1.00  3.540          C  
ATOM   9653  CD2 PHE D 610      38.995 -17.671  43.916  1.00  3.540          C  
ATOM   9654  CE1 PHE D 610      37.387 -17.026  41.777  1.00  3.540          C  
ATOM   9655  CE2 PHE D 610      37.642 -17.547  44.076  1.00  3.540          C  
ATOM   9656  CZ  PHE D 610      36.838 -17.220  43.014  1.00  3.540          C  
ATOM   9657  H   PHE D 610      40.818 -15.228  43.810  1.00  3.110          H  
ATOM   9658  HA  PHE D 610      42.981 -16.809  42.503  1.00  3.000          H  
ATOM   9659 1HB  PHE D 610      41.201 -18.217  41.581  1.00  4.240          H  
ATOM   9660 2HB  PHE D 610      41.389 -18.329  43.304  1.00  4.240          H  
ATOM   9661  HD1 PHE D 610      39.194 -17.012  40.596  1.00  4.240          H  
ATOM   9662  HD2 PHE D 610      39.624 -17.945  44.766  1.00  4.240          H  
ATOM   9663  HE1 PHE D 610      36.748 -16.772  40.947  1.00  4.240          H  
ATOM   9664  HE2 PHE D 610      37.202 -17.711  45.038  1.00  4.240          H  
ATOM   9665  HZ  PHE D 610      35.762 -17.122  43.156  1.00  4.240          H  
ATOM   9666  N   ASP D 611      42.364 -16.199  40.109  1.00  2.410          N  
ATOM   9667  CA  ASP D 611      42.329 -15.531  38.824  1.00  2.360          C  
ATOM   9668  C   ASP D 611      40.925 -15.270  38.299  1.00  2.230          C  
ATOM   9669  O   ASP D 611      40.066 -16.164  38.283  1.00  2.120          O  
ATOM   9670  CB  ASP D 611      43.117 -16.361  37.814  1.00  3.320          C  
ATOM   9671  CG  ASP D 611      44.648 -16.362  38.094  1.00  3.320          C  
ATOM   9672  OD1 ASP D 611      45.131 -15.576  38.863  1.00  3.320          O  
ATOM   9673  OD2 ASP D 611      45.327 -17.175  37.512  1.00  3.320          O  
ATOM   9674  H   ASP D 611      42.851 -17.080  40.187  1.00  2.890          H  
ATOM   9675  HA  ASP D 611      42.826 -14.567  38.936  1.00  2.830          H  
ATOM   9676 1HB  ASP D 611      42.750 -17.394  37.832  1.00  3.990          H  
ATOM   9677 2HB  ASP D 611      42.939 -15.968  36.808  1.00  3.990          H  
ATOM   9678  N   MET D 612      40.741 -14.051  37.799  1.00  2.240          N  
ATOM   9679  CA  MET D 612      39.493 -13.623  37.205  1.00  2.150          C  
ATOM   9680  C   MET D 612      39.833 -13.135  35.808  1.00  2.150          C  
ATOM   9681  O   MET D 612      40.799 -12.385  35.623  1.00  2.260          O  
ATOM   9682  CB  MET D 612      38.856 -12.526  38.074  1.00  3.050          C  
ATOM   9683  CG  MET D 612      37.473 -11.986  37.622  1.00  3.050          C  
ATOM   9684  SD  MET D 612      36.127 -13.206  37.743  1.00  3.050          S  
ATOM   9685  CE  MET D 612      35.882 -13.481  39.512  1.00  3.050          C  
ATOM   9686  H   MET D 612      41.507 -13.389  37.851  1.00  2.690          H  
ATOM   9687  HA  MET D 612      38.813 -14.469  37.117  1.00  2.580          H  
ATOM   9688 1HB  MET D 612      38.772 -12.887  39.094  1.00  3.660          H  
ATOM   9689 2HB  MET D 612      39.529 -11.670  38.096  1.00  3.660          H  
ATOM   9690 1HG  MET D 612      37.206 -11.113  38.215  1.00  3.660          H  
ATOM   9691 2HG  MET D 612      37.536 -11.676  36.582  1.00  3.660          H  
ATOM   9692 1HE  MET D 612      35.079 -14.203  39.664  1.00  3.660          H  
ATOM   9693 2HE  MET D 612      36.797 -13.865  39.963  1.00  3.660          H  
ATOM   9694 3HE  MET D 612      35.611 -12.557  39.976  1.00  3.660          H  
ATOM   9695  N   PHE D 613      39.054 -13.587  34.846  1.00  2.040          N  
ATOM   9696  CA  PHE D 613      39.204 -13.312  33.432  1.00  2.030          C  
ATOM   9697  C   PHE D 613      38.192 -12.308  32.951  1.00  2.020          C  
ATOM   9698  O   PHE D 613      37.316 -11.901  33.715  1.00  2.020          O  
ATOM   9699  CB  PHE D 613      39.102 -14.619  32.657  1.00  2.850          C  
ATOM   9700  CG  PHE D 613      40.261 -15.541  32.905  1.00  2.850          C  
ATOM   9701  CD1 PHE D 613      40.302 -16.371  34.022  1.00  2.850          C  
ATOM   9702  CD2 PHE D 613      41.315 -15.596  32.005  1.00  2.850          C  
ATOM   9703  CE1 PHE D 613      41.373 -17.203  34.226  1.00  2.850          C  
ATOM   9704  CE2 PHE D 613      42.371 -16.441  32.212  1.00  2.850          C  
ATOM   9705  CZ  PHE D 613      42.404 -17.244  33.326  1.00  2.850          C  
ATOM   9706  H   PHE D 613      38.309 -14.228  35.105  1.00  2.450          H  
ATOM   9707  HA  PHE D 613      40.191 -12.912  33.264  1.00  2.440          H  
ATOM   9708 1HB  PHE D 613      38.201 -15.133  32.947  1.00  3.420          H  
ATOM   9709 2HB  PHE D 613      39.040 -14.416  31.588  1.00  3.420          H  
ATOM   9710  HD1 PHE D 613      39.484 -16.353  34.741  1.00  3.420          H  
ATOM   9711  HD2 PHE D 613      41.297 -14.963  31.120  1.00  3.420          H  
ATOM   9712  HE1 PHE D 613      41.407 -17.829  35.099  1.00  3.420          H  
ATOM   9713  HE2 PHE D 613      43.179 -16.473  31.496  1.00  3.420          H  
ATOM   9714  HZ  PHE D 613      43.249 -17.913  33.496  1.00  3.420          H  
ATOM   9715  N   SER D 614      38.359 -11.851  31.716  1.00  2.050          N  
ATOM   9716  CA  SER D 614      37.443 -10.886  31.139  1.00  2.070          C  
ATOM   9717  C   SER D 614      36.106 -11.545  30.888  1.00  1.940          C  
ATOM   9718  O   SER D 614      36.003 -12.773  30.820  1.00  1.880          O  
ATOM   9719  CB  SER D 614      37.999 -10.329  29.844  1.00  2.890          C  
ATOM   9720  OG  SER D 614      38.035 -11.303  28.844  1.00  2.890          O  
ATOM   9721  H   SER D 614      39.133 -12.201  31.143  1.00  2.460          H  
ATOM   9722  HA  SER D 614      37.297 -10.070  31.838  1.00  2.480          H  
ATOM   9723 1HB  SER D 614      37.383  -9.504  29.516  1.00  3.470          H  
ATOM   9724 2HB  SER D 614      39.004  -9.943  30.017  1.00  3.470          H  
ATOM   9725  HG  SER D 614      38.365 -10.861  28.060  1.00  3.470          H  
ATOM   9726  N   LYS D 615      35.066 -10.735  30.740  1.00  1.910          N  
ATOM   9727  CA  LYS D 615      33.755 -11.274  30.419  1.00  1.810          C  
ATOM   9728  C   LYS D 615      33.742 -11.938  29.035  1.00  1.790          C  
ATOM   9729  O   LYS D 615      34.186 -11.343  28.047  1.00  1.840          O  
ATOM   9730  CB  LYS D 615      32.729 -10.150  30.551  1.00  2.570          C  
ATOM   9731  CG  LYS D 615      31.267 -10.531  30.358  1.00  2.570          C  
ATOM   9732  CD  LYS D 615      30.344  -9.365  30.795  1.00  2.570          C  
ATOM   9733  CE  LYS D 615      30.440  -8.137  29.877  1.00  2.570          C  
ATOM   9734  NZ  LYS D 615      29.481  -7.069  30.277  1.00  2.570          N  
ATOM   9735  H   LYS D 615      35.184  -9.728  30.864  1.00  2.290          H  
ATOM   9736  HA  LYS D 615      33.527 -12.047  31.142  1.00  2.170          H  
ATOM   9737 1HB  LYS D 615      32.827  -9.691  31.537  1.00  3.090          H  
ATOM   9738 2HB  LYS D 615      32.977  -9.390  29.819  1.00  3.090          H  
ATOM   9739 1HG  LYS D 615      31.081 -10.775  29.311  1.00  3.090          H  
ATOM   9740 2HG  LYS D 615      31.036 -11.407  30.964  1.00  3.090          H  
ATOM   9741 1HD  LYS D 615      29.320  -9.704  30.817  1.00  3.090          H  
ATOM   9742 2HD  LYS D 615      30.607  -9.055  31.804  1.00  3.090          H  
ATOM   9743 1HE  LYS D 615      31.440  -7.721  29.931  1.00  3.090          H  
ATOM   9744 2HE  LYS D 615      30.230  -8.435  28.851  1.00  3.090          H  
ATOM   9745 1HZ  LYS D 615      29.575  -6.276  29.671  1.00  3.090          H  
ATOM   9746 2HZ  LYS D 615      28.534  -7.410  30.224  1.00  3.090          H  
ATOM   9747 3HZ  LYS D 615      29.689  -6.763  31.245  1.00  3.090          H  
ATOM   9748  N   ILE D 616      33.225 -13.168  28.977  1.00  1.710          N  
ATOM   9749  CA  ILE D 616      33.150 -13.958  27.747  1.00  1.710          C  
ATOM   9750  C   ILE D 616      31.790 -14.557  27.445  1.00  1.650          C  
ATOM   9751  O   ILE D 616      30.902 -14.607  28.295  1.00  1.630          O  
ATOM   9752  CB  ILE D 616      34.197 -15.121  27.753  1.00  2.390          C  
ATOM   9753  CG1 ILE D 616      34.031 -16.071  29.027  1.00  2.390          C  
ATOM   9754  CG2 ILE D 616      35.632 -14.566  27.679  1.00  2.390          C  
ATOM   9755  CD1 ILE D 616      33.019 -17.255  28.952  1.00  2.390          C  
ATOM   9756  H   ILE D 616      32.867 -13.558  29.853  1.00  2.050          H  
ATOM   9757  HA  ILE D 616      33.401 -13.297  26.919  1.00  2.050          H  
ATOM   9758  HB  ILE D 616      34.025 -15.744  26.879  1.00  2.870          H  
ATOM   9759 1HG1 ILE D 616      34.998 -16.503  29.220  1.00  2.870          H  
ATOM   9760 2HG1 ILE D 616      33.745 -15.453  29.881  1.00  2.870          H  
ATOM   9761 1HG2 ILE D 616      36.345 -15.389  27.646  1.00  2.870          H  
ATOM   9762 2HG2 ILE D 616      35.738 -13.957  26.784  1.00  2.870          H  
ATOM   9763 3HG2 ILE D 616      35.831 -13.950  28.557  1.00  2.870          H  
ATOM   9764 1HD1 ILE D 616      33.044 -17.814  29.891  1.00  2.870          H  
ATOM   9765 2HD1 ILE D 616      32.011 -16.899  28.798  1.00  2.870          H  
ATOM   9766 3HD1 ILE D 616      33.294 -17.921  28.137  1.00  2.870          H  
ATOM   9767  N   CYS D 617      31.660 -15.056  26.223  1.00  1.640          N  
ATOM   9768  CA  CYS D 617      30.517 -15.846  25.810  1.00  1.590          C  
ATOM   9769  C   CYS D 617      30.922 -17.284  26.058  1.00  1.510          C  
ATOM   9770  O   CYS D 617      32.092 -17.644  25.862  1.00  1.510          O  
ATOM   9771  CB  CYS D 617      30.203 -15.634  24.331  1.00  2.250          C  
ATOM   9772  SG  CYS D 617      29.666 -13.979  23.897  1.00  2.250          S  
ATOM   9773  H   CYS D 617      32.418 -14.940  25.566  1.00  1.970          H  
ATOM   9774  HA  CYS D 617      29.646 -15.600  26.417  1.00  1.910          H  
ATOM   9775 1HB  CYS D 617      31.099 -15.822  23.768  1.00  2.700          H  
ATOM   9776 2HB  CYS D 617      29.455 -16.349  23.995  1.00  2.700          H  
ATOM   9777  HG  CYS D 617      29.721 -14.158  22.573  1.00  2.700          H  
ATOM   9778  N   VAL D 618      29.984 -18.115  26.454  1.00  1.450          N  
ATOM   9779  CA  VAL D 618      30.298 -19.500  26.690  1.00  1.400          C  
ATOM   9780  C   VAL D 618      29.548 -20.397  25.711  1.00  1.420          C  
ATOM   9781  O   VAL D 618      30.028 -21.474  25.355  1.00  1.440          O  
ATOM   9782  CB  VAL D 618      30.061 -19.846  28.145  1.00  1.980          C  
ATOM   9783  CG1 VAL D 618      28.622 -20.048  28.458  1.00  1.980          C  
ATOM   9784  CG2 VAL D 618      30.883 -20.960  28.425  1.00  1.980          C  
ATOM   9785  H   VAL D 618      29.032 -17.785  26.559  1.00  1.740          H  
ATOM   9786  HA  VAL D 618      31.362 -19.643  26.507  1.00  1.680          H  
ATOM   9787  HB  VAL D 618      30.387 -19.010  28.765  1.00  2.380          H  
ATOM   9788 1HG1 VAL D 618      28.536 -20.268  29.510  1.00  2.380          H  
ATOM   9789 2HG1 VAL D 618      28.072 -19.148  28.235  1.00  2.380          H  
ATOM   9790 3HG1 VAL D 618      28.221 -20.872  27.885  1.00  2.380          H  
ATOM   9791 1HG2 VAL D 618      30.814 -21.219  29.440  1.00  2.380          H  
ATOM   9792 2HG2 VAL D 618      30.607 -21.807  27.807  1.00  2.380          H  
ATOM   9793 3HG2 VAL D 618      31.879 -20.656  28.206  1.00  2.380          H  
ATOM   9794  N   ASN D 619      28.334 -19.992  25.349  1.00  1.450          N  
ATOM   9795  CA  ASN D 619      27.539 -20.721  24.377  1.00  1.500          C  
ATOM   9796  C   ASN D 619      27.542 -20.030  23.013  1.00  1.610          C  
ATOM   9797  O   ASN D 619      27.631 -18.799  22.905  1.00  1.630          O  
ATOM   9798  CB  ASN D 619      26.112 -20.929  24.835  1.00  2.080          C  
ATOM   9799  CG  ASN D 619      25.966 -21.922  25.942  1.00  2.080          C  
ATOM   9800  OD1 ASN D 619      26.717 -22.919  26.029  1.00  2.080          O  
ATOM   9801  ND2 ASN D 619      24.983 -21.696  26.761  1.00  2.080          N  
ATOM   9802  H   ASN D 619      27.973 -19.121  25.726  1.00  1.740          H  
ATOM   9803  HA  ASN D 619      27.991 -21.701  24.234  1.00  1.800          H  
ATOM   9804 1HB  ASN D 619      25.713 -19.971  25.180  1.00  2.500          H  
ATOM   9805 2HB  ASN D 619      25.501 -21.248  23.991  1.00  2.500          H  
ATOM   9806 1HD2 ASN D 619      24.785 -22.333  27.533  1.00  2.500          H  
ATOM   9807 2HD2 ASN D 619      24.400 -20.895  26.635  1.00  2.500          H  
ATOM   9808  N   GLY D 620      27.338 -20.826  21.967  1.00  1.690          N  
ATOM   9809  CA  GLY D 620      27.190 -20.314  20.609  1.00  1.810          C  
ATOM   9810  C   GLY D 620      28.502 -20.097  19.859  1.00  1.850          C  
ATOM   9811  O   GLY D 620      29.597 -20.388  20.344  1.00  1.800          O  
ATOM   9812  H   GLY D 620      27.279 -21.820  22.123  1.00  2.030          H  
ATOM   9813 1HA  GLY D 620      26.567 -21.005  20.039  1.00  2.170          H  
ATOM   9814 2HA  GLY D 620      26.644 -19.373  20.647  1.00  2.170          H  
ATOM   9815  N   ASP D 621      28.379 -19.549  18.654  1.00  1.970          N  
ATOM   9816  CA  ASP D 621      29.505 -19.338  17.747  1.00  2.030          C  
ATOM   9817  C   ASP D 621      30.592 -18.434  18.321  1.00  1.990          C  
ATOM   9818  O   ASP D 621      31.783 -18.614  18.034  1.00  2.010          O  
ATOM   9819  CB  ASP D 621      29.007 -18.703  16.449  1.00  2.820          C  
ATOM   9820  CG  ASP D 621      28.174 -19.638  15.585  1.00  2.820          C  
ATOM   9821  OD1 ASP D 621      28.162 -20.822  15.827  1.00  2.820          O  
ATOM   9822  OD2 ASP D 621      27.538 -19.144  14.694  1.00  2.820          O  
ATOM   9823  H   ASP D 621      27.451 -19.324  18.323  1.00  2.360          H  
ATOM   9824  HA  ASP D 621      29.946 -20.309  17.522  1.00  2.440          H  
ATOM   9825 1HB  ASP D 621      28.416 -17.815  16.681  1.00  3.380          H  
ATOM   9826 2HB  ASP D 621      29.866 -18.367  15.865  1.00  3.380          H  
ATOM   9827  N   ASP D 622      30.185 -17.479  19.157  1.00  1.950          N  
ATOM   9828  CA  ASP D 622      31.089 -16.497  19.737  1.00  1.930          C  
ATOM   9829  C   ASP D 622      31.706 -16.935  21.059  1.00  1.820          C  
ATOM   9830  O   ASP D 622      32.397 -16.140  21.702  1.00  1.810          O  
ATOM   9831  CB  ASP D 622      30.333 -15.192  19.979  1.00  2.710          C  
ATOM   9832  CG  ASP D 622      29.869 -14.509  18.697  1.00  2.710          C  
ATOM   9833  OD1 ASP D 622      30.490 -14.665  17.673  1.00  2.710          O  
ATOM   9834  OD2 ASP D 622      28.864 -13.850  18.760  1.00  2.710          O  
ATOM   9835  H   ASP D 622      29.200 -17.381  19.360  1.00  2.340          H  
ATOM   9836  HA  ASP D 622      31.897 -16.317  19.028  1.00  2.320          H  
ATOM   9837 1HB  ASP D 622      29.465 -15.392  20.607  1.00  3.250          H  
ATOM   9838 2HB  ASP D 622      30.976 -14.499  20.523  1.00  3.250          H  
ATOM   9839  N   ALA D 623      31.434 -18.162  21.485  1.00  1.760          N  
ATOM   9840  CA  ALA D 623      31.970 -18.674  22.729  1.00  1.660          C  
ATOM   9841  C   ALA D 623      33.483 -18.724  22.701  1.00  1.690          C  
ATOM   9842  O   ALA D 623      34.088 -18.987  21.661  1.00  1.770          O  
ATOM   9843  CB  ALA D 623      31.431 -20.051  22.998  1.00  2.360          C  
ATOM   9844  H   ALA D 623      30.844 -18.787  20.928  1.00  2.110          H  
ATOM   9845  HA  ALA D 623      31.669 -18.016  23.521  1.00  1.990          H  
ATOM   9846 1HB  ALA D 623      31.831 -20.412  23.940  1.00  2.840          H  
ATOM   9847 2HB  ALA D 623      30.358 -20.003  23.039  1.00  2.840          H  
ATOM   9848 3HB  ALA D 623      31.717 -20.716  22.212  1.00  2.840          H  
ATOM   9849  N   HIS D 624      34.112 -18.484  23.843  1.00  1.650          N  
ATOM   9850  CA  HIS D 624      35.557 -18.612  23.890  1.00  1.700          C  
ATOM   9851  C   HIS D 624      35.915 -20.085  23.601  1.00  1.710          C  
ATOM   9852  O   HIS D 624      35.284 -20.978  24.189  1.00  1.650          O  
ATOM   9853  CB  HIS D 624      36.115 -18.159  25.250  1.00  2.360          C  
ATOM   9854  CG  HIS D 624      37.628 -18.185  25.319  1.00  2.360          C  
ATOM   9855  ND1 HIS D 624      38.344 -19.366  25.458  1.00  2.360          N  
ATOM   9856  CD2 HIS D 624      38.557 -17.199  25.232  1.00  2.360          C  
ATOM   9857  CE1 HIS D 624      39.632 -19.096  25.462  1.00  2.360          C  
ATOM   9858  NE2 HIS D 624      39.788 -17.805  25.318  1.00  2.360          N  
ATOM   9859  H   HIS D 624      33.562 -18.223  24.666  1.00  1.980          H  
ATOM   9860  HA  HIS D 624      35.980 -17.952  23.148  1.00  2.040          H  
ATOM   9861 1HB  HIS D 624      35.784 -17.139  25.451  1.00  2.830          H  
ATOM   9862 2HB  HIS D 624      35.714 -18.781  26.029  1.00  2.830          H  
ATOM   9863  HD2 HIS D 624      38.367 -16.133  25.103  1.00  2.830          H  
ATOM   9864  HE1 HIS D 624      40.443 -19.818  25.554  1.00  2.830          H  
ATOM   9865  HE2 HIS D 624      40.725 -17.379  25.273  1.00  2.830          H  
ATOM   9866  N   PRO D 625      36.919 -20.381  22.737  1.00  1.800          N  
ATOM   9867  CA  PRO D 625      37.379 -21.716  22.377  1.00  1.850          C  
ATOM   9868  C   PRO D 625      37.633 -22.658  23.550  1.00  1.810          C  
ATOM   9869  O   PRO D 625      37.407 -23.859  23.409  1.00  1.820          O  
ATOM   9870  CB  PRO D 625      38.665 -21.405  21.607  1.00  2.780          C  
ATOM   9871  CG  PRO D 625      38.399 -20.074  20.965  1.00  2.780          C  
ATOM   9872  CD  PRO D 625      37.612 -19.300  21.975  1.00  2.780          C  
ATOM   9873  HA  PRO D 625      36.643 -22.159  21.696  1.00  2.220          H  
ATOM   9874 1HB  PRO D 625      39.515 -21.382  22.289  1.00  3.330          H  
ATOM   9875 2HB  PRO D 625      38.859 -22.182  20.874  1.00  3.330          H  
ATOM   9876 1HG  PRO D 625      39.333 -19.577  20.692  1.00  3.330          H  
ATOM   9877 2HG  PRO D 625      37.842 -20.220  20.027  1.00  3.330          H  
ATOM   9878 1HD  PRO D 625      38.284 -18.708  22.607  1.00  3.330          H  
ATOM   9879 2HD  PRO D 625      36.896 -18.685  21.405  1.00  3.330          H  
ATOM   9880  N   LEU D 626      38.083 -22.159  24.709  1.00  1.780          N  
ATOM   9881  CA  LEU D 626      38.306 -23.068  25.825  1.00  1.760          C  
ATOM   9882  C   LEU D 626      37.033 -23.764  26.212  1.00  1.670          C  
ATOM   9883  O   LEU D 626      37.045 -24.926  26.611  1.00  1.680          O  
ATOM   9884  CB  LEU D 626      38.843 -22.373  27.084  1.00  2.470          C  
ATOM   9885  CG  LEU D 626      39.053 -23.327  28.334  1.00  2.470          C  
ATOM   9886  CD1 LEU D 626      40.101 -24.416  28.011  1.00  2.470          C  
ATOM   9887  CD2 LEU D 626      39.425 -22.493  29.569  1.00  2.470          C  
ATOM   9888  H   LEU D 626      38.271 -21.165  24.857  1.00  2.140          H  
ATOM   9889  HA  LEU D 626      39.017 -23.819  25.499  1.00  2.110          H  
ATOM   9890 1HB  LEU D 626      39.798 -21.916  26.845  1.00  2.970          H  
ATOM   9891 2HB  LEU D 626      38.144 -21.587  27.373  1.00  2.970          H  
ATOM   9892  HG  LEU D 626      38.144 -23.836  28.542  1.00  2.970          H  
ATOM   9893 1HD1 LEU D 626      40.198 -25.074  28.872  1.00  2.970          H  
ATOM   9894 2HD1 LEU D 626      39.794 -25.011  27.163  1.00  2.970          H  
ATOM   9895 3HD1 LEU D 626      41.057 -23.952  27.791  1.00  2.970          H  
ATOM   9896 1HD2 LEU D 626      39.543 -23.152  30.434  1.00  2.970          H  
ATOM   9897 2HD2 LEU D 626      40.343 -21.973  29.386  1.00  2.970          H  
ATOM   9898 3HD2 LEU D 626      38.629 -21.770  29.770  1.00  2.970          H  
ATOM   9899  N   TRP D 627      35.947 -23.009  26.230  1.00  1.590          N  
ATOM   9900  CA  TRP D 627      34.682 -23.515  26.682  1.00  1.500          C  
ATOM   9901  C   TRP D 627      34.067 -24.384  25.608  1.00  1.540          C  
ATOM   9902  O   TRP D 627      33.430 -25.402  25.909  1.00  1.530          O  
ATOM   9903  CB  TRP D 627      33.839 -22.327  27.059  1.00  2.140          C  
ATOM   9904  CG  TRP D 627      34.327 -21.702  28.354  1.00  2.140          C  
ATOM   9905  CD1 TRP D 627      35.216 -20.677  28.495  1.00  2.140          C  
ATOM   9906  CD2 TRP D 627      33.900 -22.032  29.685  1.00  2.140          C  
ATOM   9907  NE1 TRP D 627      35.379 -20.376  29.809  1.00  2.140          N  
ATOM   9908  CE2 TRP D 627      34.580 -21.186  30.551  1.00  2.140          C  
ATOM   9909  CE3 TRP D 627      33.000 -22.958  30.208  1.00  2.140          C  
ATOM   9910  CZ2 TRP D 627      34.396 -21.244  31.901  1.00  2.140          C  
ATOM   9911  CZ3 TRP D 627      32.830 -23.003  31.574  1.00  2.140          C  
ATOM   9912  CH2 TRP D 627      33.503 -22.187  32.378  1.00  2.140          C  
ATOM   9913  H   TRP D 627      35.981 -22.065  25.848  1.00  1.910          H  
ATOM   9914  HA  TRP D 627      34.846 -24.118  27.573  1.00  1.800          H  
ATOM   9915 1HB  TRP D 627      33.875 -21.575  26.268  1.00  2.560          H  
ATOM   9916 2HB  TRP D 627      32.810 -22.642  27.168  1.00  2.560          H  
ATOM   9917  HD1 TRP D 627      35.725 -20.182  27.686  1.00  2.560          H  
ATOM   9918  HE1 TRP D 627      35.993 -19.655  30.185  1.00  2.560          H  
ATOM   9919  HE3 TRP D 627      32.449 -23.625  29.551  1.00  2.560          H  
ATOM   9920  HZ2 TRP D 627      34.918 -20.588  32.589  1.00  2.560          H  
ATOM   9921  HZ3 TRP D 627      32.134 -23.702  32.002  1.00  2.560          H  
ATOM   9922  HH2 TRP D 627      33.327 -22.277  33.424  1.00  2.560          H  
ATOM   9923  N   LYS D 628      34.316 -24.024  24.338  1.00  1.620          N  
ATOM   9924  CA  LYS D 628      33.805 -24.857  23.255  1.00  1.680          C  
ATOM   9925  C   LYS D 628      34.444 -26.233  23.379  1.00  1.730          C  
ATOM   9926  O   LYS D 628      33.802 -27.263  23.188  1.00  1.750          O  
ATOM   9927  CB  LYS D 628      34.129 -24.291  21.876  1.00  2.330          C  
ATOM   9928  CG  LYS D 628      33.395 -23.057  21.476  1.00  2.330          C  
ATOM   9929  CD  LYS D 628      33.815 -22.623  20.066  1.00  2.330          C  
ATOM   9930  CE  LYS D 628      33.009 -21.420  19.593  1.00  2.330          C  
ATOM   9931  NZ  LYS D 628      33.464 -20.897  18.276  1.00  2.330          N  
ATOM   9932  H   LYS D 628      34.815 -23.145  24.161  1.00  1.940          H  
ATOM   9933  HA  LYS D 628      32.728 -24.959  23.364  1.00  2.020          H  
ATOM   9934 1HB  LYS D 628      35.198 -24.100  21.801  1.00  2.790          H  
ATOM   9935 2HB  LYS D 628      33.886 -25.032  21.142  1.00  2.790          H  
ATOM   9936 1HG  LYS D 628      32.321 -23.237  21.504  1.00  2.790          H  
ATOM   9937 2HG  LYS D 628      33.636 -22.256  22.182  1.00  2.790          H  
ATOM   9938 1HD  LYS D 628      34.874 -22.366  20.058  1.00  2.790          H  
ATOM   9939 2HD  LYS D 628      33.655 -23.442  19.371  1.00  2.790          H  
ATOM   9940 1HE  LYS D 628      31.959 -21.703  19.512  1.00  2.790          H  
ATOM   9941 2HE  LYS D 628      33.094 -20.641  20.309  1.00  2.790          H  
ATOM   9942 1HZ  LYS D 628      32.863 -20.075  18.045  1.00  2.790          H  
ATOM   9943 2HZ  LYS D 628      34.424 -20.602  18.343  1.00  2.790          H  
ATOM   9944 3HZ  LYS D 628      33.370 -21.600  17.568  1.00  2.790          H  
ATOM   9945  N   TRP D 629      35.732 -26.228  23.693  1.00  1.770          N  
ATOM   9946  CA  TRP D 629      36.502 -27.425  23.905  1.00  1.850          C  
ATOM   9947  C   TRP D 629      36.085 -28.202  25.154  1.00  1.800          C  
ATOM   9948  O   TRP D 629      35.839 -29.404  25.080  1.00  1.850          O  
ATOM   9949  CB  TRP D 629      37.966 -27.061  23.948  1.00  2.560          C  
ATOM   9950  CG  TRP D 629      38.846 -28.180  24.205  1.00  2.560          C  
ATOM   9951  CD1 TRP D 629      39.322 -29.067  23.305  1.00  2.560          C  
ATOM   9952  CD2 TRP D 629      39.407 -28.543  25.469  1.00  2.560          C  
ATOM   9953  NE1 TRP D 629      40.140 -29.954  23.918  1.00  2.560          N  
ATOM   9954  CE2 TRP D 629      40.188 -29.656  25.254  1.00  2.560          C  
ATOM   9955  CE3 TRP D 629      39.305 -28.010  26.751  1.00  2.560          C  
ATOM   9956  CZ2 TRP D 629      40.849 -30.270  26.269  1.00  2.560          C  
ATOM   9957  CZ3 TRP D 629      39.971 -28.619  27.783  1.00  2.560          C  
ATOM   9958  CH2 TRP D 629      40.714 -29.722  27.556  1.00  2.560          C  
ATOM   9959  H   TRP D 629      36.211 -25.329  23.776  1.00  2.120          H  
ATOM   9960  HA  TRP D 629      36.353 -28.075  23.050  1.00  2.220          H  
ATOM   9961 1HB  TRP D 629      38.241 -26.608  23.010  1.00  3.070          H  
ATOM   9962 2HB  TRP D 629      38.132 -26.311  24.714  1.00  3.070          H  
ATOM   9963  HD1 TRP D 629      39.094 -29.067  22.253  1.00  3.070          H  
ATOM   9964  HE1 TRP D 629      40.658 -30.727  23.443  1.00  3.070          H  
ATOM   9965  HE3 TRP D 629      38.702 -27.127  26.924  1.00  3.070          H  
ATOM   9966  HZ2 TRP D 629      41.460 -31.162  26.099  1.00  3.070          H  
ATOM   9967  HZ3 TRP D 629      39.883 -28.196  28.784  1.00  3.070          H  
ATOM   9968  HH2 TRP D 629      41.226 -30.188  28.394  1.00  3.070          H  
ATOM   9969  N   MET D 630      35.955 -27.542  26.311  1.00  1.710          N  
ATOM   9970  CA  MET D 630      35.612 -28.293  27.515  1.00  1.670          C  
ATOM   9971  C   MET D 630      34.266 -29.000  27.400  1.00  1.630          C  
ATOM   9972  O   MET D 630      34.126 -30.140  27.844  1.00  1.660          O  
ATOM   9973  CB  MET D 630      35.586 -27.404  28.749  1.00  2.350          C  
ATOM   9974  CG  MET D 630      36.931 -26.902  29.244  1.00  2.350          C  
ATOM   9975  SD  MET D 630      36.827 -26.096  30.829  1.00  2.350          S  
ATOM   9976  CE  MET D 630      35.862 -24.678  30.456  1.00  2.350          C  
ATOM   9977  H   MET D 630      36.155 -26.540  26.363  1.00  2.050          H  
ATOM   9978  HA  MET D 630      36.377 -29.050  27.664  1.00  2.000          H  
ATOM   9979 1HB  MET D 630      34.957 -26.554  28.525  1.00  2.820          H  
ATOM   9980 2HB  MET D 630      35.132 -27.941  29.557  1.00  2.820          H  
ATOM   9981 1HG  MET D 630      37.596 -27.744  29.341  1.00  2.820          H  
ATOM   9982 2HG  MET D 630      37.360 -26.220  28.549  1.00  2.820          H  
ATOM   9983 1HE  MET D 630      35.707 -24.108  31.350  1.00  2.820          H  
ATOM   9984 2HE  MET D 630      36.346 -24.066  29.720  1.00  2.820          H  
ATOM   9985 3HE  MET D 630      34.903 -24.989  30.085  1.00  2.820          H  
ATOM   9986  N   LYS D 631      33.277 -28.377  26.751  1.00  1.590          N  
ATOM   9987  CA  LYS D 631      31.954 -29.000  26.665  1.00  1.570          C  
ATOM   9988  C   LYS D 631      31.935 -30.272  25.802  1.00  1.690          C  
ATOM   9989  O   LYS D 631      30.912 -30.953  25.738  1.00  1.690          O  
ATOM   9990  CB  LYS D 631      30.866 -28.055  26.150  1.00  2.210          C  
ATOM   9991  CG  LYS D 631      30.913 -27.739  24.693  1.00  2.210          C  
ATOM   9992  CD  LYS D 631      29.786 -26.835  24.247  1.00  2.210          C  
ATOM   9993  CE  LYS D 631      29.830 -26.664  22.725  1.00  2.210          C  
ATOM   9994  NZ  LYS D 631      28.742 -25.794  22.223  1.00  2.210          N  
ATOM   9995  H   LYS D 631      33.419 -27.431  26.378  1.00  1.910          H  
ATOM   9996  HA  LYS D 631      31.665 -29.296  27.674  1.00  1.880          H  
ATOM   9997 1HB  LYS D 631      29.915 -28.482  26.364  1.00  2.650          H  
ATOM   9998 2HB  LYS D 631      30.927 -27.113  26.693  1.00  2.650          H  
ATOM   9999 1HG  LYS D 631      31.840 -27.251  24.493  1.00  2.650          H  
ATOM  10000 2HG  LYS D 631      30.859 -28.650  24.118  1.00  2.650          H  
ATOM  10001 1HD  LYS D 631      28.829 -27.269  24.544  1.00  2.650          H  
ATOM  10002 2HD  LYS D 631      29.891 -25.858  24.725  1.00  2.650          H  
ATOM  10003 1HE  LYS D 631      30.790 -26.231  22.444  1.00  2.650          H  
ATOM  10004 2HE  LYS D 631      29.739 -27.647  22.259  1.00  2.650          H  
ATOM  10005 1HZ  LYS D 631      28.809 -25.712  21.217  1.00  2.650          H  
ATOM  10006 2HZ  LYS D 631      27.847 -26.196  22.470  1.00  2.650          H  
ATOM  10007 3HZ  LYS D 631      28.829 -24.880  22.642  1.00  2.650          H  
ATOM  10008  N   ILE D 632      33.006 -30.554  25.045  1.00  1.790          N  
ATOM  10009  CA  ILE D 632      33.012 -31.756  24.217  1.00  1.920          C  
ATOM  10010  C   ILE D 632      33.963 -32.815  24.780  1.00  2.000          C  
ATOM  10011  O   ILE D 632      34.257 -33.805  24.105  1.00  2.110          O  
ATOM  10012  CB  ILE D 632      33.385 -31.466  22.730  1.00  2.640          C  
ATOM  10013  CG1 ILE D 632      34.829 -30.881  22.602  1.00  2.640          C  
ATOM  10014  CG2 ILE D 632      32.380 -30.457  22.169  1.00  2.640          C  
ATOM  10015  CD1 ILE D 632      35.420 -30.854  21.180  1.00  2.640          C  
ATOM  10016  H   ILE D 632      33.849 -29.973  25.097  1.00  2.150          H  
ATOM  10017  HA  ILE D 632      32.011 -32.181  24.222  1.00  2.300          H  
ATOM  10018  HB  ILE D 632      33.338 -32.389  22.158  1.00  3.160          H  
ATOM  10019 1HG1 ILE D 632      34.787 -29.861  22.947  1.00  3.160          H  
ATOM  10020 2HG1 ILE D 632      35.505 -31.440  23.244  1.00  3.160          H  
ATOM  10021 1HG2 ILE D 632      32.593 -30.247  21.130  1.00  3.160          H  
ATOM  10022 2HG2 ILE D 632      31.375 -30.865  22.254  1.00  3.160          H  
ATOM  10023 3HG2 ILE D 632      32.450 -29.535  22.738  1.00  3.160          H  
ATOM  10024 1HD1 ILE D 632      36.418 -30.406  21.211  1.00  3.160          H  
ATOM  10025 2HD1 ILE D 632      35.495 -31.876  20.806  1.00  3.160          H  
ATOM  10026 3HD1 ILE D 632      34.793 -30.279  20.516  1.00  3.160          H  
ATOM  10027  N   GLN D 633      34.424 -32.632  26.019  1.00  1.940          N  
ATOM  10028  CA  GLN D 633      35.332 -33.602  26.612  1.00  2.020          C  
ATOM  10029  C   GLN D 633      34.589 -34.820  27.160  1.00  2.060          C  
ATOM  10030  O   GLN D 633      33.433 -34.708  27.584  1.00  1.980          O  
ATOM  10031  CB  GLN D 633      36.179 -32.936  27.704  1.00  2.800          C  
ATOM  10032  CG  GLN D 633      37.106 -31.918  27.158  1.00  2.800          C  
ATOM  10033  CD  GLN D 633      38.065 -32.538  26.242  1.00  2.800          C  
ATOM  10034  OE1 GLN D 633      38.818 -33.439  26.623  1.00  2.800          O  
ATOM  10035  NE2 GLN D 633      38.038 -32.100  25.010  1.00  2.800          N  
ATOM  10036  H   GLN D 633      34.157 -31.790  26.542  1.00  2.330          H  
ATOM  10037  HA  GLN D 633      35.993 -33.921  25.819  1.00  2.420          H  
ATOM  10038 1HB  GLN D 633      35.530 -32.422  28.399  1.00  3.360          H  
ATOM  10039 2HB  GLN D 633      36.744 -33.658  28.269  1.00  3.360          H  
ATOM  10040 1HG  GLN D 633      36.536 -31.197  26.599  1.00  3.360          H  
ATOM  10041 2HG  GLN D 633      37.654 -31.431  27.949  1.00  3.360          H  
ATOM  10042 1HE2 GLN D 633      38.661 -32.474  24.321  1.00  3.360          H  
ATOM  10043 2HE2 GLN D 633      37.392 -31.362  24.762  1.00  3.360          H  
ATOM  10044  N   PRO D 634      35.240 -36.001  27.254  1.00  2.180          N  
ATOM  10045  CA  PRO D 634      34.663 -37.232  27.778  1.00  2.230          C  
ATOM  10046  C   PRO D 634      33.912 -37.025  29.085  1.00  2.130          C  
ATOM  10047  O   PRO D 634      32.890 -37.672  29.311  1.00  2.140          O  
ATOM  10048  CB  PRO D 634      35.906 -38.109  27.971  1.00  3.340          C  
ATOM  10049  CG  PRO D 634      36.856 -37.651  26.884  1.00  3.340          C  
ATOM  10050  CD  PRO D 634      36.660 -36.155  26.794  1.00  3.340          C  
ATOM  10051  HA  PRO D 634      33.995 -37.664  27.019  1.00  2.680          H  
ATOM  10052 1HB  PRO D 634      36.312 -37.972  28.987  1.00  4.010          H  
ATOM  10053 2HB  PRO D 634      35.630 -39.171  27.880  1.00  4.010          H  
ATOM  10054 1HG  PRO D 634      37.893 -37.924  27.145  1.00  4.010          H  
ATOM  10055 2HG  PRO D 634      36.625 -38.164  25.938  1.00  4.010          H  
ATOM  10056 1HD  PRO D 634      37.372 -35.646  27.453  1.00  4.010          H  
ATOM  10057 2HD  PRO D 634      36.788 -35.877  25.739  1.00  4.010          H  
ATOM  10058  N   LYS D 635      34.396 -36.117  29.943  1.00  2.050          N  
ATOM  10059  CA  LYS D 635      33.677 -35.847  31.171  1.00  1.950          C  
ATOM  10060  C   LYS D 635      33.501 -34.345  31.328  1.00  1.800          C  
ATOM  10061  O   LYS D 635      33.571 -33.795  32.428  1.00  1.710          O  
ATOM  10062  CB  LYS D 635      34.414 -36.458  32.355  1.00  2.770          C  
ATOM  10063  CG  LYS D 635      34.493 -37.982  32.283  1.00  2.770          C  
ATOM  10064  CD  LYS D 635      35.164 -38.581  33.499  1.00  2.770          C  
ATOM  10065  CE  LYS D 635      35.210 -40.101  33.405  1.00  2.770          C  
ATOM  10066  NZ  LYS D 635      35.889 -40.715  34.579  1.00  2.770          N  
ATOM  10067  H   LYS D 635      35.258 -35.619  29.769  1.00  2.460          H  
ATOM  10068  HA  LYS D 635      32.683 -36.290  31.109  1.00  2.340          H  
ATOM  10069 1HB  LYS D 635      35.433 -36.067  32.389  1.00  3.320          H  
ATOM  10070 2HB  LYS D 635      33.923 -36.177  33.287  1.00  3.320          H  
ATOM  10071 1HG  LYS D 635      33.486 -38.388  32.183  1.00  3.320          H  
ATOM  10072 2HG  LYS D 635      35.065 -38.268  31.406  1.00  3.320          H  
ATOM  10073 1HD  LYS D 635      36.183 -38.192  33.577  1.00  3.320          H  
ATOM  10074 2HD  LYS D 635      34.618 -38.287  34.396  1.00  3.320          H  
ATOM  10075 1HE  LYS D 635      34.192 -40.482  33.347  1.00  3.320          H  
ATOM  10076 2HE  LYS D 635      35.745 -40.384  32.499  1.00  3.320          H  
ATOM  10077 1HZ  LYS D 635      35.898 -41.721  34.479  1.00  3.320          H  
ATOM  10078 2HZ  LYS D 635      36.838 -40.374  34.634  1.00  3.320          H  
ATOM  10079 3HZ  LYS D 635      35.394 -40.464  35.422  1.00  3.320          H  
ATOM  10080  N   GLY D 636      33.185 -33.706  30.200  1.00  1.770          N  
ATOM  10081  CA  GLY D 636      32.886 -32.289  30.108  1.00  1.640          C  
ATOM  10082  C   GLY D 636      31.514 -32.140  29.478  1.00  1.580          C  
ATOM  10083  O   GLY D 636      30.845 -31.113  29.628  1.00  1.530          O  
ATOM  10084  H   GLY D 636      33.152 -34.240  29.335  1.00  2.120          H  
ATOM  10085 1HA  GLY D 636      32.903 -31.843  31.097  1.00  1.970          H  
ATOM  10086 2HA  GLY D 636      33.633 -31.791  29.503  1.00  1.970          H  
ATOM  10087  N   LYS D 637      31.105 -33.207  28.803  1.00  1.620          N  
ATOM  10088  CA  LYS D 637      29.782 -33.331  28.206  1.00  1.630          C  
ATOM  10089  C   LYS D 637      28.710 -33.270  29.291  1.00  1.540          C  
ATOM  10090  O   LYS D 637      28.915 -33.734  30.416  1.00  1.500          O  
ATOM  10091  CB  LYS D 637      29.697 -34.618  27.388  1.00  2.280          C  
ATOM  10092  CG  LYS D 637      30.545 -34.571  26.117  1.00  2.280          C  
ATOM  10093  CD  LYS D 637      30.557 -35.885  25.371  1.00  2.280          C  
ATOM  10094  CE  LYS D 637      31.494 -35.804  24.173  1.00  2.280          C  
ATOM  10095  NZ  LYS D 637      31.545 -37.079  23.410  1.00  2.280          N  
ATOM  10096  H   LYS D 637      31.792 -33.946  28.647  1.00  1.940          H  
ATOM  10097  HA  LYS D 637      29.628 -32.486  27.532  1.00  1.960          H  
ATOM  10098 1HB  LYS D 637      30.041 -35.456  27.994  1.00  2.730          H  
ATOM  10099 2HB  LYS D 637      28.661 -34.809  27.109  1.00  2.730          H  
ATOM  10100 1HG  LYS D 637      30.116 -33.815  25.460  1.00  2.730          H  
ATOM  10101 2HG  LYS D 637      31.538 -34.258  26.335  1.00  2.730          H  
ATOM  10102 1HD  LYS D 637      30.906 -36.675  26.040  1.00  2.730          H  
ATOM  10103 2HD  LYS D 637      29.552 -36.127  25.031  1.00  2.730          H  
ATOM  10104 1HE  LYS D 637      31.164 -35.002  23.513  1.00  2.730          H  
ATOM  10105 2HE  LYS D 637      32.495 -35.574  24.532  1.00  2.730          H  
ATOM  10106 1HZ  LYS D 637      32.185 -36.980  22.633  1.00  2.730          H  
ATOM  10107 2HZ  LYS D 637      31.868 -37.815  24.020  1.00  2.730          H  
ATOM  10108 3HZ  LYS D 637      30.627 -37.307  23.062  1.00  2.730          H  
ATOM  10109  N   GLY D 638      27.588 -32.650  28.967  1.00  1.520          N  
ATOM  10110  CA  GLY D 638      26.495 -32.489  29.914  1.00  1.430          C  
ATOM  10111  C   GLY D 638      25.416 -33.552  29.775  1.00  1.480          C  
ATOM  10112  O   GLY D 638      25.583 -34.564  29.088  1.00  1.580          O  
ATOM  10113  H   GLY D 638      27.494 -32.332  28.006  1.00  1.820          H  
ATOM  10114 1HA  GLY D 638      26.892 -32.505  30.928  1.00  1.720          H  
ATOM  10115 2HA  GLY D 638      26.048 -31.505  29.770  1.00  1.720          H  
ATOM  10116  N   ILE D 639      24.292 -33.307  30.442  1.00  1.440          N  
ATOM  10117  CA  ILE D 639      23.155 -34.215  30.424  1.00  1.510          C  
ATOM  10118  C   ILE D 639      22.022 -33.587  29.629  1.00  1.630          C  
ATOM  10119  O   ILE D 639      21.490 -32.533  30.002  1.00  2.210          O  
ATOM  10120  CB  ILE D 639      22.708 -34.568  31.858  1.00  2.090          C  
ATOM  10121  CG1 ILE D 639      23.893 -35.264  32.590  1.00  2.090          C  
ATOM  10122  CG2 ILE D 639      21.436 -35.450  31.822  1.00  2.090          C  
ATOM  10123  CD1 ILE D 639      23.700 -35.459  34.079  1.00  2.090          C  
ATOM  10124  H   ILE D 639      24.244 -32.454  30.977  1.00  1.730          H  
ATOM  10125  HA  ILE D 639      23.449 -35.137  29.924  1.00  1.810          H  
ATOM  10126  HB  ILE D 639      22.488 -33.654  32.403  1.00  2.500          H  
ATOM  10127 1HG1 ILE D 639      24.058 -36.238  32.132  1.00  2.500          H  
ATOM  10128 2HG1 ILE D 639      24.791 -34.666  32.452  1.00  2.500          H  
ATOM  10129 1HG2 ILE D 639      21.116 -35.690  32.829  1.00  2.500          H  
ATOM  10130 2HG2 ILE D 639      20.633 -34.915  31.327  1.00  2.500          H  
ATOM  10131 3HG2 ILE D 639      21.645 -36.373  31.282  1.00  2.500          H  
ATOM  10132 1HD1 ILE D 639      24.584 -35.945  34.494  1.00  2.500          H  
ATOM  10133 2HD1 ILE D 639      23.563 -34.490  34.560  1.00  2.500          H  
ATOM  10134 3HD1 ILE D 639      22.834 -36.081  34.273  1.00  2.500          H  
ATOM  10135  N   LEU D 640      21.649 -34.254  28.535  1.00  1.640          N  
ATOM  10136  CA  LEU D 640      20.640 -33.745  27.608  1.00  1.720          C  
ATOM  10137  C   LEU D 640      21.018 -32.382  27.038  1.00  1.700          C  
ATOM  10138  O   LEU D 640      20.177 -31.496  26.877  1.00  1.770          O  
ATOM  10139  CB  LEU D 640      19.260 -33.710  28.282  1.00  2.380          C  
ATOM  10140  CG  LEU D 640      18.702 -35.067  28.764  1.00  2.380          C  
ATOM  10141  CD1 LEU D 640      17.398 -34.824  29.488  1.00  2.380          C  
ATOM  10142  CD2 LEU D 640      18.474 -35.999  27.559  1.00  2.380          C  
ATOM  10143  H   LEU D 640      22.118 -35.127  28.336  1.00  1.970          H  
ATOM  10144  HA  LEU D 640      20.594 -34.420  26.764  1.00  2.060          H  
ATOM  10145 1HB  LEU D 640      19.300 -33.052  29.139  1.00  2.850          H  
ATOM  10146 2HB  LEU D 640      18.550 -33.294  27.603  1.00  2.850          H  
ATOM  10147  HG  LEU D 640      19.393 -35.531  29.453  1.00  2.850          H  
ATOM  10148 1HD1 LEU D 640      16.995 -35.774  29.839  1.00  2.850          H  
ATOM  10149 2HD1 LEU D 640      17.575 -34.168  30.341  1.00  2.850          H  
ATOM  10150 3HD1 LEU D 640      16.687 -34.356  28.811  1.00  2.850          H  
ATOM  10151 1HD2 LEU D 640      18.062 -36.945  27.909  1.00  2.850          H  
ATOM  10152 2HD2 LEU D 640      17.775 -35.536  26.870  1.00  2.850          H  
ATOM  10153 3HD2 LEU D 640      19.396 -36.203  27.039  1.00  2.850          H  
ATOM  10154  N   GLY D 641      22.297 -32.268  26.690  1.00  1.710          N  
ATOM  10155  CA  GLY D 641      22.889 -31.092  26.078  1.00  1.730          C  
ATOM  10156  C   GLY D 641      24.254 -30.814  26.677  1.00  1.580          C  
ATOM  10157  O   GLY D 641      24.456 -30.966  27.877  1.00  1.450          O  
ATOM  10158  H   GLY D 641      22.893 -33.063  26.865  1.00  2.050          H  
ATOM  10159 1HA  GLY D 641      22.972 -31.231  25.008  1.00  2.080          H  
ATOM  10160 2HA  GLY D 641      22.235 -30.236  26.235  1.00  2.080          H  
ATOM  10161  N   ASN D 642      25.194 -30.362  25.839  1.00  1.610          N  
ATOM  10162  CA  ASN D 642      26.542 -30.045  26.317  1.00  1.500          C  
ATOM  10163  C   ASN D 642      26.676 -28.562  26.567  1.00  1.430          C  
ATOM  10164  O   ASN D 642      27.675 -28.075  27.098  1.00  1.380          O  
ATOM  10165  CB  ASN D 642      27.575 -30.482  25.303  1.00  2.140          C  
ATOM  10166  CG  ASN D 642      27.636 -31.932  25.149  1.00  2.140          C  
ATOM  10167  OD1 ASN D 642      27.406 -32.675  26.112  1.00  2.140          O  
ATOM  10168  ND2 ASN D 642      27.952 -32.374  23.957  1.00  2.140          N  
ATOM  10169  H   ASN D 642      24.973 -30.261  24.856  1.00  1.930          H  
ATOM  10170  HA  ASN D 642      26.716 -30.549  27.265  1.00  1.800          H  
ATOM  10171 1HB  ASN D 642      27.355 -30.030  24.336  1.00  2.570          H  
ATOM  10172 2HB  ASN D 642      28.547 -30.133  25.608  1.00  2.570          H  
ATOM  10173 1HD2 ASN D 642      28.020 -33.356  23.780  1.00  2.570          H  
ATOM  10174 2HD2 ASN D 642      28.136 -31.729  23.215  1.00  2.570          H  
ATOM  10175  N   ALA D 643      25.628 -27.850  26.223  1.00  1.440          N  
ATOM  10176  CA  ALA D 643      25.601 -26.421  26.351  1.00  1.390          C  
ATOM  10177  C   ALA D 643      25.750 -26.078  27.784  1.00  1.280          C  
ATOM  10178  O   ALA D 643      25.402 -26.867  28.670  1.00  1.240          O  
ATOM  10179  CB  ALA D 643      24.308 -25.844  25.810  1.00  1.970          C  
ATOM  10180  H   ALA D 643      24.828 -28.330  25.845  1.00  1.730          H  
ATOM  10181  HA  ALA D 643      26.446 -26.000  25.806  1.00  1.670          H  
ATOM  10182 1HB  ALA D 643      24.322 -24.759  25.933  1.00  2.360          H  
ATOM  10183 2HB  ALA D 643      24.206 -26.091  24.757  1.00  2.360          H  
ATOM  10184 3HB  ALA D 643      23.469 -26.257  26.366  1.00  2.360          H  
ATOM  10185  N   ILE D 644      26.284 -24.913  28.039  1.00  1.240          N  
ATOM  10186  CA  ILE D 644      26.288 -24.473  29.397  1.00  1.150          C  
ATOM  10187  C   ILE D 644      24.841 -24.134  29.668  1.00  1.150          C  
ATOM  10188  O   ILE D 644      24.232 -23.372  28.916  1.00  1.220          O  
ATOM  10189  CB  ILE D 644      27.202 -23.266  29.563  1.00  1.650          C  
ATOM  10190  CG1 ILE D 644      28.660 -23.642  29.183  1.00  1.650          C  
ATOM  10191  CG2 ILE D 644      27.076 -22.666  30.918  1.00  1.650          C  
ATOM  10192  CD1 ILE D 644      29.341 -24.744  29.972  1.00  1.650          C  
ATOM  10193  H   ILE D 644      26.608 -24.307  27.284  1.00  1.490          H  
ATOM  10194  HA  ILE D 644      26.587 -25.276  30.063  1.00  1.380          H  
ATOM  10195  HB  ILE D 644      26.902 -22.532  28.844  1.00  1.980          H  
ATOM  10196 1HG1 ILE D 644      28.674 -23.915  28.128  1.00  1.980          H  
ATOM  10197 2HG1 ILE D 644      29.235 -22.790  29.318  1.00  1.980          H  
ATOM  10198 1HG2 ILE D 644      27.696 -21.795  31.002  1.00  1.980          H  
ATOM  10199 2HG2 ILE D 644      26.048 -22.375  31.108  1.00  1.980          H  
ATOM  10200 3HG2 ILE D 644      27.366 -23.379  31.630  1.00  1.980          H  
ATOM  10201 1HD1 ILE D 644      30.350 -24.868  29.588  1.00  1.980          H  
ATOM  10202 2HD1 ILE D 644      29.389 -24.476  31.018  1.00  1.980          H  
ATOM  10203 3HD1 ILE D 644      28.805 -25.682  29.857  1.00  1.980          H  
ATOM  10204  N   LYS D 645      24.274 -24.701  30.724  1.00  1.110          N  
ATOM  10205  CA  LYS D 645      22.876 -24.442  31.011  1.00  1.150          C  
ATOM  10206  C   LYS D 645      22.656 -23.134  31.736  1.00  1.130          C  
ATOM  10207  O   LYS D 645      21.635 -22.477  31.532  1.00  1.200          O  
ATOM  10208  CB  LYS D 645      22.282 -25.588  31.807  1.00  1.590          C  
ATOM  10209  CG  LYS D 645      22.159 -26.847  30.998  1.00  1.590          C  
ATOM  10210  CD  LYS D 645      21.561 -27.968  31.799  1.00  1.590          C  
ATOM  10211  CE  LYS D 645      21.536 -29.232  30.979  1.00  1.590          C  
ATOM  10212  NZ  LYS D 645      20.992 -30.370  31.731  1.00  1.590          N  
ATOM  10213  H   LYS D 645      24.809 -25.335  31.299  1.00  1.330          H  
ATOM  10214  HA  LYS D 645      22.343 -24.380  30.062  1.00  1.380          H  
ATOM  10215 1HB  LYS D 645      22.907 -25.794  32.675  1.00  1.910          H  
ATOM  10216 2HB  LYS D 645      21.292 -25.308  32.168  1.00  1.910          H  
ATOM  10217 1HG  LYS D 645      21.521 -26.650  30.135  1.00  1.910          H  
ATOM  10218 2HG  LYS D 645      23.145 -27.144  30.629  1.00  1.910          H  
ATOM  10219 1HD  LYS D 645      22.153 -28.136  32.699  1.00  1.910          H  
ATOM  10220 2HD  LYS D 645      20.544 -27.711  32.091  1.00  1.910          H  
ATOM  10221 1HE  LYS D 645      20.935 -29.080  30.083  1.00  1.910          H  
ATOM  10222 2HE  LYS D 645      22.558 -29.473  30.680  1.00  1.910          H  
ATOM  10223 1HZ  LYS D 645      21.042 -31.192  31.099  1.00  1.910          H  
ATOM  10224 2HZ  LYS D 645      21.546 -30.543  32.551  1.00  1.910          H  
ATOM  10225 3HZ  LYS D 645      20.036 -30.191  31.998  1.00  1.910          H  
ATOM  10226  N   TRP D 646      23.578 -22.780  32.616  1.00  1.050          N  
ATOM  10227  CA  TRP D 646      23.435 -21.544  33.358  1.00  1.080          C  
ATOM  10228  C   TRP D 646      24.776 -21.077  33.929  1.00  1.050          C  
ATOM  10229  O   TRP D 646      25.800 -21.787  33.840  1.00  1.020          O  
ATOM  10230  CB  TRP D 646      22.393 -21.733  34.474  1.00  1.500          C  
ATOM  10231  CG  TRP D 646      21.890 -20.481  35.078  1.00  1.500          C  
ATOM  10232  CD1 TRP D 646      22.198 -19.977  36.309  1.00  1.500          C  
ATOM  10233  CD2 TRP D 646      20.964 -19.559  34.487  1.00  1.500          C  
ATOM  10234  NE1 TRP D 646      21.552 -18.801  36.503  1.00  1.500          N  
ATOM  10235  CE2 TRP D 646      20.788 -18.523  35.401  1.00  1.500          C  
ATOM  10236  CE3 TRP D 646      20.278 -19.527  33.266  1.00  1.500          C  
ATOM  10237  CZ2 TRP D 646      19.959 -17.453  35.139  1.00  1.500          C  
ATOM  10238  CZ3 TRP D 646      19.443 -18.459  33.006  1.00  1.500          C  
ATOM  10239  CH2 TRP D 646      19.289 -17.451  33.919  1.00  1.500          C  
ATOM  10240  H   TRP D 646      24.381 -23.373  32.755  1.00  1.260          H  
ATOM  10241  HA  TRP D 646      23.064 -20.783  32.697  1.00  1.300          H  
ATOM  10242 1HB  TRP D 646      21.542 -22.294  34.100  1.00  1.800          H  
ATOM  10243 2HB  TRP D 646      22.819 -22.291  35.245  1.00  1.800          H  
ATOM  10244  HD1 TRP D 646      22.881 -20.448  37.025  1.00  1.800          H  
ATOM  10245  HE1 TRP D 646      21.616 -18.227  37.329  1.00  1.800          H  
ATOM  10246  HE3 TRP D 646      20.401 -20.333  32.537  1.00  1.800          H  
ATOM  10247  HZ2 TRP D 646      19.818 -16.639  35.851  1.00  1.800          H  
ATOM  10248  HZ3 TRP D 646      18.911 -18.440  32.058  1.00  1.800          H  
ATOM  10249  HH2 TRP D 646      18.621 -16.632  33.684  1.00  1.800          H  
ATOM  10250  N   ASN D 647      24.733 -19.930  34.595  1.00  1.100          N  
ATOM  10251  CA  ASN D 647      25.878 -19.373  35.269  1.00  1.130          C  
ATOM  10252  C   ASN D 647      26.340 -20.332  36.316  1.00  1.090          C  
ATOM  10253  O   ASN D 647      25.556 -21.099  36.872  1.00  1.070          O  
ATOM  10254  CB  ASN D 647      25.562 -18.052  35.918  1.00  1.570          C  
ATOM  10255  CG  ASN D 647      25.391 -17.003  34.968  1.00  1.570          C  
ATOM  10256  OD1 ASN D 647      26.124 -16.879  33.992  1.00  1.570          O  
ATOM  10257  ND2 ASN D 647      24.408 -16.209  35.179  1.00  1.570          N  
ATOM  10258  H   ASN D 647      23.861 -19.416  34.612  1.00  1.320          H  
ATOM  10259  HA  ASN D 647      26.691 -19.243  34.552  1.00  1.360          H  
ATOM  10260 1HB  ASN D 647      24.659 -18.140  36.519  1.00  1.880          H  
ATOM  10261 2HB  ASN D 647      26.377 -17.774  36.588  1.00  1.880          H  
ATOM  10262 1HD2 ASN D 647      24.242 -15.456  34.532  1.00  1.880          H  
ATOM  10263 2HD2 ASN D 647      23.818 -16.334  35.975  1.00  1.880          H  
ATOM  10264  N   PHE D 648      27.622 -20.266  36.584  1.00  1.130          N  
ATOM  10265  CA  PHE D 648      28.340 -21.057  37.549  1.00  1.150          C  
ATOM  10266  C   PHE D 648      28.498 -22.517  37.177  1.00  1.090          C  
ATOM  10267  O   PHE D 648      28.834 -23.329  38.039  1.00  1.100          O  
ATOM  10268  CB  PHE D 648      27.736 -20.886  38.934  1.00  1.600          C  
ATOM  10269  CG  PHE D 648      27.757 -19.430  39.377  1.00  1.600          C  
ATOM  10270  CD1 PHE D 648      26.601 -18.667  39.388  1.00  1.600          C  
ATOM  10271  CD2 PHE D 648      28.947 -18.833  39.791  1.00  1.600          C  
ATOM  10272  CE1 PHE D 648      26.634 -17.357  39.796  1.00  1.600          C  
ATOM  10273  CE2 PHE D 648      28.971 -17.519  40.202  1.00  1.600          C  
ATOM  10274  CZ  PHE D 648      27.807 -16.782  40.202  1.00  1.600          C  
ATOM  10275  H   PHE D 648      28.199 -19.594  36.091  1.00  1.360          H  
ATOM  10276  HA  PHE D 648      29.347 -20.646  37.611  1.00  1.380          H  
ATOM  10277 1HB  PHE D 648      26.712 -21.261  38.971  1.00  1.920          H  
ATOM  10278 2HB  PHE D 648      28.313 -21.462  39.649  1.00  1.920          H  
ATOM  10279  HD1 PHE D 648      25.659 -19.123  39.064  1.00  1.920          H  
ATOM  10280  HD2 PHE D 648      29.870 -19.420  39.788  1.00  1.920          H  
ATOM  10281  HE1 PHE D 648      25.737 -16.783  39.796  1.00  1.920          H  
ATOM  10282  HE2 PHE D 648      29.912 -17.070  40.524  1.00  1.920          H  
ATOM  10283  HZ  PHE D 648      27.810 -15.739  40.523  1.00  1.920          H  
ATOM  10284  N   THR D 649      28.302 -22.856  35.898  1.00  1.070          N  
ATOM  10285  CA  THR D 649      28.693 -24.182  35.426  1.00  1.060          C  
ATOM  10286  C   THR D 649      30.218 -24.233  35.573  1.00  1.120          C  
ATOM  10287  O   THR D 649      30.912 -23.240  35.274  1.00  1.170          O  
ATOM  10288  CB  THR D 649      28.275 -24.459  33.978  1.00  1.490          C  
ATOM  10289  OG1 THR D 649      26.836 -24.357  33.873  1.00  1.490          O  
ATOM  10290  CG2 THR D 649      28.719 -25.874  33.549  1.00  1.490          C  
ATOM  10291  H   THR D 649      27.874 -22.192  35.252  1.00  1.280          H  
ATOM  10292  HA  THR D 649      28.255 -24.947  36.071  1.00  1.270          H  
ATOM  10293  HB  THR D 649      28.738 -23.727  33.332  1.00  1.790          H  
ATOM  10294  HG1 THR D 649      26.586 -23.397  33.892  1.00  1.790          H  
ATOM  10295 1HG2 THR D 649      28.407 -26.053  32.529  1.00  1.790          H  
ATOM  10296 2HG2 THR D 649      29.803 -25.974  33.608  1.00  1.790          H  
ATOM  10297 3HG2 THR D 649      28.257 -26.612  34.200  1.00  1.790          H  
ATOM  10298  N   LYS D 650      30.735 -25.349  36.101  1.00  1.160          N  
ATOM  10299  CA  LYS D 650      32.166 -25.487  36.347  1.00  1.270          C  
ATOM  10300  C   LYS D 650      32.780 -26.762  35.794  1.00  1.320          C  
ATOM  10301  O   LYS D 650      32.113 -27.784  35.627  1.00  1.310          O  
ATOM  10302  CB  LYS D 650      32.447 -25.490  37.848  1.00  1.730          C  
ATOM  10303  CG  LYS D 650      31.917 -24.301  38.528  1.00  1.730          C  
ATOM  10304  CD  LYS D 650      32.220 -24.223  40.001  1.00  1.730          C  
ATOM  10305  CE  LYS D 650      31.275 -25.122  40.800  1.00  1.730          C  
ATOM  10306  NZ  LYS D 650      29.883 -24.647  40.770  1.00  1.730          N  
ATOM  10307  H   LYS D 650      30.105 -26.132  36.298  1.00  1.390          H  
ATOM  10308  HA  LYS D 650      32.657 -24.648  35.879  1.00  1.520          H  
ATOM  10309 1HB  LYS D 650      32.041 -26.369  38.283  1.00  2.080          H  
ATOM  10310 2HB  LYS D 650      33.526 -25.513  38.006  1.00  2.080          H  
ATOM  10311 1HG  LYS D 650      32.164 -23.447  38.004  1.00  2.080          H  
ATOM  10312 2HG  LYS D 650      30.869 -24.406  38.454  1.00  2.080          H  
ATOM  10313 1HD  LYS D 650      33.246 -24.529  40.184  1.00  2.080          H  
ATOM  10314 2HD  LYS D 650      32.100 -23.193  40.339  1.00  2.080          H  
ATOM  10315 1HE  LYS D 650      31.287 -26.123  40.397  1.00  2.080          H  
ATOM  10316 2HE  LYS D 650      31.605 -25.152  41.827  1.00  2.080          H  
ATOM  10317 1HZ  LYS D 650      29.320 -25.312  41.336  1.00  2.080          H  
ATOM  10318 2HZ  LYS D 650      29.809 -23.728  41.151  1.00  2.080          H  
ATOM  10319 3HZ  LYS D 650      29.528 -24.625  39.808  1.00  2.080          H  
ATOM  10320  N   PHE D 651      34.071 -26.724  35.563  1.00  1.400          N  
ATOM  10321  CA  PHE D 651      34.797 -27.918  35.177  1.00  1.490          C  
ATOM  10322  C   PHE D 651      35.991 -28.138  36.095  1.00  1.610          C  
ATOM  10323  O   PHE D 651      36.640 -27.186  36.529  1.00  1.640          O  
ATOM  10324  CB  PHE D 651      35.269 -27.778  33.727  1.00  2.050          C  
ATOM  10325  CG  PHE D 651      34.157 -27.708  32.687  1.00  2.050          C  
ATOM  10326  CD1 PHE D 651      33.467 -26.528  32.422  1.00  2.050          C  
ATOM  10327  CD2 PHE D 651      33.835 -28.813  31.942  1.00  2.050          C  
ATOM  10328  CE1 PHE D 651      32.481 -26.502  31.451  1.00  2.050          C  
ATOM  10329  CE2 PHE D 651      32.864 -28.749  30.974  1.00  2.050          C  
ATOM  10330  CZ  PHE D 651      32.192 -27.603  30.735  1.00  2.050          C  
ATOM  10331  H   PHE D 651      34.552 -25.829  35.658  1.00  1.680          H  
ATOM  10332  HA  PHE D 651      34.139 -28.783  35.258  1.00  1.790          H  
ATOM  10333 1HB  PHE D 651      35.867 -26.879  33.639  1.00  2.460          H  
ATOM  10334 2HB  PHE D 651      35.917 -28.616  33.476  1.00  2.460          H  
ATOM  10335  HD1 PHE D 651      33.707 -25.626  32.991  1.00  2.460          H  
ATOM  10336  HD2 PHE D 651      34.362 -29.740  32.122  1.00  2.460          H  
ATOM  10337  HE1 PHE D 651      31.938 -25.612  31.247  1.00  2.460          H  
ATOM  10338  HE2 PHE D 651      32.625 -29.611  30.387  1.00  2.460          H  
ATOM  10339  HZ  PHE D 651      31.420 -27.570  29.965  1.00  2.460          H  
ATOM  10340  N   LEU D 652      36.294 -29.396  36.384  1.00  1.700          N  
ATOM  10341  CA  LEU D 652      37.494 -29.741  37.130  1.00  1.830          C  
ATOM  10342  C   LEU D 652      38.483 -30.317  36.146  1.00  1.930          C  
ATOM  10343  O   LEU D 652      38.182 -31.284  35.427  1.00  1.950          O  
ATOM  10344  CB  LEU D 652      37.211 -30.706  38.298  1.00  2.510          C  
ATOM  10345  CG  LEU D 652      38.431 -31.239  39.137  1.00  2.510          C  
ATOM  10346  CD1 LEU D 652      39.115 -30.095  39.865  1.00  2.510          C  
ATOM  10347  CD2 LEU D 652      37.917 -32.274  40.161  1.00  2.510          C  
ATOM  10348  H   LEU D 652      35.688 -30.135  36.036  1.00  2.040          H  
ATOM  10349  HA  LEU D 652      37.918 -28.831  37.544  1.00  2.200          H  
ATOM  10350 1HB  LEU D 652      36.592 -30.172  39.006  1.00  3.010          H  
ATOM  10351 2HB  LEU D 652      36.664 -31.561  37.915  1.00  3.010          H  
ATOM  10352  HG  LEU D 652      39.161 -31.704  38.479  1.00  3.010          H  
ATOM  10353 1HD1 LEU D 652      39.943 -30.494  40.429  1.00  3.010          H  
ATOM  10354 2HD1 LEU D 652      39.492 -29.374  39.162  1.00  3.010          H  
ATOM  10355 3HD1 LEU D 652      38.409 -29.610  40.536  1.00  3.010          H  
ATOM  10356 1HD2 LEU D 652      38.748 -32.649  40.750  1.00  3.010          H  
ATOM  10357 2HD2 LEU D 652      37.191 -31.806  40.825  1.00  3.010          H  
ATOM  10358 3HD2 LEU D 652      37.438 -33.103  39.638  1.00  3.010          H  
ATOM  10359  N   ILE D 653      39.646 -29.693  36.133  1.00  2.000          N  
ATOM  10360  CA  ILE D 653      40.785 -29.990  35.296  1.00  2.090          C  
ATOM  10361  C   ILE D 653      42.014 -30.518  36.042  1.00  2.250          C  
ATOM  10362  O   ILE D 653      42.443 -29.989  37.070  1.00  2.290          O  
ATOM  10363  CB  ILE D 653      41.084 -28.782  34.390  1.00  2.890          C  
ATOM  10364  CG1 ILE D 653      39.916 -28.666  33.378  1.00  2.890          C  
ATOM  10365  CG2 ILE D 653      42.403 -28.868  33.768  1.00  2.890          C  
ATOM  10366  CD1 ILE D 653      39.936 -27.482  32.511  1.00  2.890          C  
ATOM  10367  H   ILE D 653      39.736 -28.898  36.765  1.00  2.400          H  
ATOM  10368  HA  ILE D 653      40.473 -30.781  34.629  1.00  2.510          H  
ATOM  10369  HB  ILE D 653      41.043 -27.884  34.993  1.00  3.470          H  
ATOM  10370 1HG1 ILE D 653      39.933 -29.539  32.743  1.00  3.470          H  
ATOM  10371 2HG1 ILE D 653      38.980 -28.649  33.926  1.00  3.470          H  
ATOM  10372 1HG2 ILE D 653      42.591 -28.007  33.141  1.00  3.470          H  
ATOM  10373 2HG2 ILE D 653      43.183 -28.915  34.529  1.00  3.470          H  
ATOM  10374 3HG2 ILE D 653      42.406 -29.757  33.193  1.00  3.470          H  
ATOM  10375 1HD1 ILE D 653      39.084 -27.515  31.858  1.00  3.470          H  
ATOM  10376 2HD1 ILE D 653      39.898 -26.612  33.118  1.00  3.470          H  
ATOM  10377 3HD1 ILE D 653      40.825 -27.474  31.918  1.00  3.470          H  
ATOM  10378  N   ASP D 654      42.587 -31.589  35.499  1.00  2.350          N  
ATOM  10379  CA  ASP D 654      43.748 -32.252  36.087  1.00  2.480          C  
ATOM  10380  C   ASP D 654      45.061 -31.532  35.748  1.00  2.570          C  
ATOM  10381  O   ASP D 654      45.099 -30.562  34.991  1.00  2.510          O  
ATOM  10382  CB  ASP D 654      43.802 -33.707  35.577  1.00  3.420          C  
ATOM  10383  CG  ASP D 654      44.531 -34.733  36.490  1.00  3.420          C  
ATOM  10384  OD1 ASP D 654      45.305 -34.317  37.312  1.00  3.420          O  
ATOM  10385  OD2 ASP D 654      44.343 -35.910  36.313  1.00  3.420          O  
ATOM  10386  H   ASP D 654      42.180 -31.949  34.629  1.00  2.820          H  
ATOM  10387  HA  ASP D 654      43.630 -32.258  37.173  1.00  2.980          H  
ATOM  10388 1HB  ASP D 654      42.810 -34.042  35.423  1.00  4.100          H  
ATOM  10389 2HB  ASP D 654      44.285 -33.720  34.601  1.00  4.100          H  
ATOM  10390  N   LYS D 655      46.163 -32.067  36.249  1.00  2.730          N  
ATOM  10391  CA  LYS D 655      47.499 -31.501  36.071  1.00  2.840          C  
ATOM  10392  C   LYS D 655      47.945 -31.365  34.615  1.00  2.860          C  
ATOM  10393  O   LYS D 655      48.782 -30.516  34.298  1.00  2.920          O  
ATOM  10394  CB  LYS D 655      48.526 -32.340  36.816  1.00  3.930          C  
ATOM  10395  CG  LYS D 655      48.435 -32.255  38.321  1.00  3.930          C  
ATOM  10396  CD  LYS D 655      49.509 -33.110  38.969  1.00  3.930          C  
ATOM  10397  CE  LYS D 655      49.402 -33.072  40.469  1.00  3.930          C  
ATOM  10398  NZ  LYS D 655      50.398 -33.959  41.129  1.00  3.930          N  
ATOM  10399  H   LYS D 655      46.043 -32.882  36.850  1.00  3.280          H  
ATOM  10400  HA  LYS D 655      47.490 -30.498  36.505  1.00  3.410          H  
ATOM  10401 1HB  LYS D 655      48.390 -33.389  36.542  1.00  4.720          H  
ATOM  10402 2HB  LYS D 655      49.525 -32.050  36.512  1.00  4.720          H  
ATOM  10403 1HG  LYS D 655      48.538 -31.222  38.642  1.00  4.720          H  
ATOM  10404 2HG  LYS D 655      47.453 -32.614  38.645  1.00  4.720          H  
ATOM  10405 1HD  LYS D 655      49.407 -34.141  38.633  1.00  4.720          H  
ATOM  10406 2HD  LYS D 655      50.491 -32.738  38.677  1.00  4.720          H  
ATOM  10407 1HE  LYS D 655      49.552 -32.050  40.816  1.00  4.720          H  
ATOM  10408 2HE  LYS D 655      48.412 -33.395  40.750  1.00  4.720          H  
ATOM  10409 1HZ  LYS D 655      50.255 -33.899  42.148  1.00  4.720          H  
ATOM  10410 2HZ  LYS D 655      50.248 -34.911  40.839  1.00  4.720          H  
ATOM  10411 3HZ  LYS D 655      51.330 -33.672  40.899  1.00  4.720          H  
ATOM  10412  N   ASN D 656      47.432 -32.220  33.723  1.00  2.820          N  
ATOM  10413  CA  ASN D 656      47.802 -32.147  32.313  1.00  2.850          C  
ATOM  10414  C   ASN D 656      46.866 -31.257  31.482  1.00  2.730          C  
ATOM  10415  O   ASN D 656      47.037 -31.152  30.255  1.00  2.760          O  
ATOM  10416  CB  ASN D 656      47.864 -33.545  31.744  1.00  3.980          C  
ATOM  10417  CG  ASN D 656      46.532 -34.226  31.785  1.00  3.980          C  
ATOM  10418  OD1 ASN D 656      45.498 -33.623  32.146  1.00  3.980          O  
ATOM  10419  ND2 ASN D 656      46.522 -35.487  31.425  1.00  3.980          N  
ATOM  10420  H   ASN D 656      46.780 -32.937  34.020  1.00  3.380          H  
ATOM  10421  HA  ASN D 656      48.797 -31.705  32.247  1.00  3.420          H  
ATOM  10422 1HB  ASN D 656      48.206 -33.502  30.709  1.00  4.770          H  
ATOM  10423 2HB  ASN D 656      48.584 -34.138  32.307  1.00  4.770          H  
ATOM  10424 1HD2 ASN D 656      45.664 -36.004  31.431  1.00  4.770          H  
ATOM  10425 2HD2 ASN D 656      47.372 -35.936  31.142  1.00  4.770          H  
ATOM  10426  N   GLY D 657      45.925 -30.582  32.159  1.00  2.610          N  
ATOM  10427  CA  GLY D 657      44.953 -29.691  31.549  1.00  2.500          C  
ATOM  10428  C   GLY D 657      43.676 -30.377  31.041  1.00  2.430          C  
ATOM  10429  O   GLY D 657      42.849 -29.734  30.386  1.00  2.370          O  
ATOM  10430  H   GLY D 657      45.864 -30.685  33.177  1.00  3.130          H  
ATOM  10431 1HA  GLY D 657      44.698 -28.926  32.276  1.00  3.000          H  
ATOM  10432 2HA  GLY D 657      45.432 -29.161  30.731  1.00  3.000          H  
ATOM  10433  N   CYS D 658      43.518 -31.674  31.286  1.00  2.440          N  
ATOM  10434  CA  CYS D 658      42.334 -32.379  30.796  1.00  2.390          C  
ATOM  10435  C   CYS D 658      41.145 -32.273  31.739  1.00  2.250          C  
ATOM  10436  O   CYS D 658      41.301 -32.180  32.958  1.00  2.260          O  
ATOM  10437  CB  CYS D 658      42.657 -33.845  30.550  1.00  3.370          C  
ATOM  10438  SG  CYS D 658      43.901 -34.076  29.260  1.00  3.370          S  
ATOM  10439  H   CYS D 658      44.241 -32.180  31.799  1.00  2.930          H  
ATOM  10440  HA  CYS D 658      42.051 -31.943  29.839  1.00  2.870          H  
ATOM  10441 1HB  CYS D 658      43.022 -34.302  31.469  1.00  4.040          H  
ATOM  10442 2HB  CYS D 658      41.750 -34.374  30.252  1.00  4.040          H  
ATOM  10443  HG  CYS D 658      44.895 -33.502  29.940  1.00  4.040          H  
ATOM  10444  N   VAL D 659      39.943 -32.327  31.176  1.00  2.140          N  
ATOM  10445  CA  VAL D 659      38.737 -32.285  31.989  1.00  2.020          C  
ATOM  10446  C   VAL D 659      38.476 -33.650  32.581  1.00  2.100          C  
ATOM  10447  O   VAL D 659      38.450 -34.648  31.860  1.00  2.190          O  
ATOM  10448  CB  VAL D 659      37.513 -31.847  31.150  1.00  2.880          C  
ATOM  10449  CG1 VAL D 659      36.247 -31.912  31.992  1.00  2.880          C  
ATOM  10450  CG2 VAL D 659      37.703 -30.414  30.628  1.00  2.880          C  
ATOM  10451  H   VAL D 659      39.871 -32.433  30.172  1.00  2.570          H  
ATOM  10452  HA  VAL D 659      38.877 -31.581  32.808  1.00  2.420          H  
ATOM  10453  HB  VAL D 659      37.396 -32.530  30.321  1.00  3.450          H  
ATOM  10454 1HG1 VAL D 659      35.408 -31.619  31.384  1.00  3.450          H  
ATOM  10455 2HG1 VAL D 659      36.072 -32.925  32.355  1.00  3.450          H  
ATOM  10456 3HG1 VAL D 659      36.332 -31.237  32.847  1.00  3.450          H  
ATOM  10457 1HG2 VAL D 659      36.831 -30.129  30.034  1.00  3.450          H  
ATOM  10458 2HG2 VAL D 659      37.804 -29.732  31.467  1.00  3.450          H  
ATOM  10459 3HG2 VAL D 659      38.596 -30.360  30.011  1.00  3.450          H  
ATOM  10460  N   VAL D 660      38.288 -33.685  33.891  1.00  2.090          N  
ATOM  10461  CA  VAL D 660      38.016 -34.932  34.582  1.00  2.200          C  
ATOM  10462  C   VAL D 660      36.582 -34.988  35.064  1.00  2.040          C  
ATOM  10463  O   VAL D 660      36.006 -36.071  35.144  1.00  2.080          O  
ATOM  10464  CB  VAL D 660      39.021 -35.175  35.735  1.00  3.040          C  
ATOM  10465  CG1 VAL D 660      40.392 -35.291  35.150  1.00  3.040          C  
ATOM  10466  CG2 VAL D 660      39.021 -34.025  36.756  1.00  3.040          C  
ATOM  10467  H   VAL D 660      38.317 -32.802  34.402  1.00  2.510          H  
ATOM  10468  HA  VAL D 660      38.152 -35.746  33.871  1.00  2.640          H  
ATOM  10469  HB  VAL D 660      38.769 -36.108  36.231  1.00  3.640          H  
ATOM  10470 1HG1 VAL D 660      41.112 -35.487  35.938  1.00  3.640          H  
ATOM  10471 2HG1 VAL D 660      40.412 -36.108  34.432  1.00  3.640          H  
ATOM  10472 3HG1 VAL D 660      40.645 -34.360  34.642  1.00  3.640          H  
ATOM  10473 1HG2 VAL D 660      39.737 -34.216  37.531  1.00  3.640          H  
ATOM  10474 2HG2 VAL D 660      39.303 -33.128  36.264  1.00  3.640          H  
ATOM  10475 3HG2 VAL D 660      38.044 -33.909  37.212  1.00  3.640          H  
ATOM  10476  N   LYS D 661      36.030 -33.837  35.446  1.00  1.890          N  
ATOM  10477  CA  LYS D 661      34.651 -33.785  35.927  1.00  1.760          C  
ATOM  10478  C   LYS D 661      33.946 -32.481  35.580  1.00  1.660          C  
ATOM  10479  O   LYS D 661      34.567 -31.421  35.490  1.00  1.720          O  
ATOM  10480  CB  LYS D 661      34.557 -34.062  37.443  1.00  2.520          C  
ATOM  10481  CG  LYS D 661      34.953 -35.488  37.837  1.00  2.520          C  
ATOM  10482  CD  LYS D 661      34.694 -35.819  39.280  1.00  2.520          C  
ATOM  10483  CE  LYS D 661      35.041 -37.296  39.537  1.00  2.520          C  
ATOM  10484  NZ  LYS D 661      34.723 -37.741  40.915  1.00  2.520          N  
ATOM  10485  H   LYS D 661      36.587 -32.987  35.361  1.00  2.270          H  
ATOM  10486  HA  LYS D 661      34.096 -34.576  35.421  1.00  2.110          H  
ATOM  10487 1HB  LYS D 661      35.206 -33.382  37.982  1.00  3.020          H  
ATOM  10488 2HB  LYS D 661      33.536 -33.878  37.788  1.00  3.020          H  
ATOM  10489 1HG  LYS D 661      34.428 -36.202  37.202  1.00  3.020          H  
ATOM  10490 2HG  LYS D 661      36.022 -35.614  37.686  1.00  3.020          H  
ATOM  10491 1HD  LYS D 661      35.320 -35.187  39.911  1.00  3.020          H  
ATOM  10492 2HD  LYS D 661      33.651 -35.635  39.536  1.00  3.020          H  
ATOM  10493 1HE  LYS D 661      34.478 -37.908  38.836  1.00  3.020          H  
ATOM  10494 2HE  LYS D 661      36.103 -37.445  39.359  1.00  3.020          H  
ATOM  10495 1HZ  LYS D 661      34.958 -38.706  41.028  1.00  3.020          H  
ATOM  10496 2HZ  LYS D 661      35.242 -37.195  41.613  1.00  3.020          H  
ATOM  10497 3HZ  LYS D 661      33.741 -37.614  41.106  1.00  3.020          H  
ATOM  10498  N   ARG D 662      32.635 -32.568  35.402  1.00  1.540          N  
ATOM  10499  CA  ARG D 662      31.793 -31.402  35.175  1.00  1.430          C  
ATOM  10500  C   ARG D 662      30.799 -31.251  36.286  1.00  1.380          C  
ATOM  10501  O   ARG D 662      30.206 -32.231  36.744  1.00  1.420          O  
ATOM  10502  CB  ARG D 662      31.060 -31.473  33.845  1.00  2.050          C  
ATOM  10503  CG  ARG D 662      30.062 -30.317  33.600  1.00  2.050          C  
ATOM  10504  CD  ARG D 662      29.608 -30.266  32.209  1.00  2.050          C  
ATOM  10505  NE  ARG D 662      28.499 -29.340  32.024  1.00  2.050          N  
ATOM  10506  CZ  ARG D 662      28.059 -28.850  30.829  1.00  2.050          C  
ATOM  10507  NH1 ARG D 662      28.661 -29.178  29.693  1.00  2.050          N  
ATOM  10508  NH2 ARG D 662      27.001 -28.032  30.824  1.00  2.050          N  
ATOM  10509  H   ARG D 662      32.200 -33.480  35.450  1.00  1.850          H  
ATOM  10510  HA  ARG D 662      32.420 -30.511  35.159  1.00  1.720          H  
ATOM  10511 1HB  ARG D 662      31.784 -31.444  33.044  1.00  2.460          H  
ATOM  10512 2HB  ARG D 662      30.520 -32.416  33.764  1.00  2.460          H  
ATOM  10513 1HG  ARG D 662      29.182 -30.443  34.228  1.00  2.460          H  
ATOM  10514 2HG  ARG D 662      30.544 -29.359  33.829  1.00  2.460          H  
ATOM  10515 1HD  ARG D 662      30.428 -29.913  31.631  1.00  2.460          H  
ATOM  10516 2HD  ARG D 662      29.307 -31.260  31.866  1.00  2.460          H  
ATOM  10517  HE  ARG D 662      27.989 -29.072  32.853  1.00  2.460          H  
ATOM  10518 1HH1 ARG D 662      29.469 -29.828  29.687  1.00  2.460          H  
ATOM  10519 2HH1 ARG D 662      28.314 -28.794  28.797  1.00  2.460          H  
ATOM  10520 1HH2 ARG D 662      26.542 -27.789  31.683  1.00  2.460          H  
ATOM  10521 2HH2 ARG D 662      26.608 -27.645  29.944  1.00  2.460          H  
ATOM  10522  N   TYR D 663      30.608 -30.006  36.686  1.00  1.300          N  
ATOM  10523  CA  TYR D 663      29.670 -29.683  37.732  1.00  1.250          C  
ATOM  10524  C   TYR D 663      28.681 -28.696  37.146  1.00  1.160          C  
ATOM  10525  O   TYR D 663      29.059 -27.750  36.449  1.00  1.120          O  
ATOM  10526  CB  TYR D 663      30.430 -29.085  38.918  1.00  1.770          C  
ATOM  10527  CG  TYR D 663      31.479 -30.007  39.450  1.00  1.770          C  
ATOM  10528  CD1 TYR D 663      32.720 -30.018  38.834  1.00  1.770          C  
ATOM  10529  CD2 TYR D 663      31.228 -30.846  40.525  1.00  1.770          C  
ATOM  10530  CE1 TYR D 663      33.680 -30.857  39.265  1.00  1.770          C  
ATOM  10531  CE2 TYR D 663      32.230 -31.700  40.973  1.00  1.770          C  
ATOM  10532  CZ  TYR D 663      33.454 -31.701  40.334  1.00  1.770          C  
ATOM  10533  OH  TYR D 663      34.464 -32.531  40.744  1.00  1.770          O  
ATOM  10534  H   TYR D 663      31.145 -29.253  36.250  1.00  1.560          H  
ATOM  10535  HA  TYR D 663      29.128 -30.580  38.042  1.00  1.500          H  
ATOM  10536 1HB  TYR D 663      30.896 -28.174  38.616  1.00  2.120          H  
ATOM  10537 2HB  TYR D 663      29.745 -28.854  39.716  1.00  2.120          H  
ATOM  10538  HD1 TYR D 663      32.922 -29.360  37.985  1.00  2.120          H  
ATOM  10539  HD2 TYR D 663      30.250 -30.838  41.013  1.00  2.120          H  
ATOM  10540  HE1 TYR D 663      34.608 -30.863  38.769  1.00  2.120          H  
ATOM  10541  HE2 TYR D 663      32.054 -32.372  41.820  1.00  2.120          H  
ATOM  10542  HH  TYR D 663      34.148 -33.128  41.465  1.00  2.120          H  
ATOM  10543  N   GLY D 664      27.413 -28.872  37.437  1.00  1.140          N  
ATOM  10544  CA  GLY D 664      26.441 -27.957  36.894  1.00  1.080          C  
ATOM  10545  C   GLY D 664      26.280 -26.686  37.726  1.00  1.050          C  
ATOM  10546  O   GLY D 664      26.960 -26.485  38.741  1.00  1.080          O  
ATOM  10547  H   GLY D 664      27.112 -29.672  38.005  1.00  1.370          H  
ATOM  10548 1HA  GLY D 664      26.751 -27.706  35.882  1.00  1.300          H  
ATOM  10549 2HA  GLY D 664      25.487 -28.478  36.824  1.00  1.300          H  
ATOM  10550  N   PRO D 665      25.340 -25.818  37.319  1.00  1.020          N  
ATOM  10551  CA  PRO D 665      25.010 -24.533  37.910  1.00  1.010          C  
ATOM  10552  C   PRO D 665      24.623 -24.565  39.370  1.00  1.030          C  
ATOM  10553  O   PRO D 665      24.784 -23.559  40.058  1.00  1.050          O  
ATOM  10554  CB  PRO D 665      23.801 -24.096  37.099  1.00  1.520          C  
ATOM  10555  CG  PRO D 665      23.947 -24.788  35.777  1.00  1.520          C  
ATOM  10556  CD  PRO D 665      24.548 -26.121  36.095  1.00  1.520          C  
ATOM  10557  HA  PRO D 665      25.847 -23.836  37.750  1.00  1.210          H  
ATOM  10558 1HB  PRO D 665      22.875 -24.356  37.625  1.00  1.820          H  
ATOM  10559 2HB  PRO D 665      23.832 -23.003  37.031  1.00  1.820          H  
ATOM  10560 1HG  PRO D 665      22.974 -24.859  35.266  1.00  1.820          H  
ATOM  10561 2HG  PRO D 665      24.599 -24.182  35.132  1.00  1.820          H  
ATOM  10562 1HD  PRO D 665      23.763 -26.868  36.293  1.00  1.820          H  
ATOM  10563 2HD  PRO D 665      25.179 -26.384  35.238  1.00  1.820          H  
ATOM  10564  N   MET D 666      24.131 -25.699  39.879  1.00  1.070          N  
ATOM  10565  CA  MET D 666      23.776 -25.680  41.277  1.00  1.120          C  
ATOM  10566  C   MET D 666      24.494 -26.778  42.006  1.00  1.140          C  
ATOM  10567  O   MET D 666      23.992 -27.348  42.974  1.00  1.260          O  
ATOM  10568  CB  MET D 666      22.265 -25.832  41.435  1.00  1.550          C  
ATOM  10569  CG  MET D 666      21.453 -24.672  40.853  1.00  1.550          C  
ATOM  10570  SD  MET D 666      19.656 -24.915  40.958  1.00  1.550          S  
ATOM  10571  CE  MET D 666      19.305 -24.749  42.708  1.00  1.550          C  
ATOM  10572  H   MET D 666      23.967 -26.540  39.341  1.00  1.280          H  
ATOM  10573  HA  MET D 666      24.090 -24.738  41.725  1.00  1.340          H  
ATOM  10574 1HB  MET D 666      21.942 -26.749  40.946  1.00  1.860          H  
ATOM  10575 2HB  MET D 666      22.029 -25.923  42.490  1.00  1.860          H  
ATOM  10576 1HG  MET D 666      21.714 -23.754  41.379  1.00  1.860          H  
ATOM  10577 2HG  MET D 666      21.713 -24.542  39.810  1.00  1.860          H  
ATOM  10578 1HE  MET D 666      18.235 -24.878  42.873  1.00  1.860          H  
ATOM  10579 2HE  MET D 666      19.847 -25.505  43.270  1.00  1.860          H  
ATOM  10580 3HE  MET D 666      19.600 -23.762  43.040  1.00  1.860          H  
ATOM  10581  N   GLU D 667      25.746 -26.952  41.636  1.00  1.140          N  
ATOM  10582  CA  GLU D 667      26.625 -27.827  42.359  1.00  1.200          C  
ATOM  10583  C   GLU D 667      27.567 -26.900  43.078  1.00  1.260          C  
ATOM  10584  O   GLU D 667      28.579 -26.439  42.530  1.00  1.250          O  
ATOM  10585  CB  GLU D 667      27.298 -28.842  41.448  1.00  1.660          C  
ATOM  10586  CG  GLU D 667      26.315 -29.846  40.866  1.00  1.660          C  
ATOM  10587  CD  GLU D 667      26.956 -30.910  40.061  1.00  1.660          C  
ATOM  10588  OE1 GLU D 667      27.829 -31.569  40.555  1.00  1.660          O  
ATOM  10589  OE2 GLU D 667      26.554 -31.074  38.934  1.00  1.660          O  
ATOM  10590  H   GLU D 667      26.094 -26.481  40.793  1.00  1.370          H  
ATOM  10591  HA  GLU D 667      26.059 -28.380  43.108  1.00  1.440          H  
ATOM  10592 1HB  GLU D 667      27.746 -28.313  40.614  1.00  1.990          H  
ATOM  10593 2HB  GLU D 667      28.079 -29.362  41.968  1.00  1.990          H  
ATOM  10594 1HG  GLU D 667      25.758 -30.304  41.681  1.00  1.990          H  
ATOM  10595 2HG  GLU D 667      25.606 -29.305  40.239  1.00  1.990          H  
ATOM  10596  N   GLU D 668      27.162 -26.571  44.300  1.00  1.370          N  
ATOM  10597  CA  GLU D 668      27.835 -25.588  45.108  1.00  1.460          C  
ATOM  10598  C   GLU D 668      29.262 -26.101  45.236  1.00  1.520          C  
ATOM  10599  O   GLU D 668      29.426 -27.253  45.650  1.00  1.570          O  
ATOM  10600  CB  GLU D 668      27.124 -25.451  46.450  1.00  2.010          C  
ATOM  10601  CG  GLU D 668      25.702 -24.917  46.335  1.00  2.010          C  
ATOM  10602  CD  GLU D 668      25.035 -24.656  47.671  1.00  2.010          C  
ATOM  10603  OE1 GLU D 668      25.713 -24.661  48.683  1.00  2.010          O  
ATOM  10604  OE2 GLU D 668      23.838 -24.427  47.671  1.00  2.010          O  
ATOM  10605  H   GLU D 668      26.331 -27.022  44.669  1.00  1.640          H  
ATOM  10606  HA  GLU D 668      27.775 -24.635  44.604  1.00  1.750          H  
ATOM  10607 1HB  GLU D 668      27.114 -26.406  46.973  1.00  2.410          H  
ATOM  10608 2HB  GLU D 668      27.651 -24.754  47.045  1.00  2.410          H  
ATOM  10609 1HG  GLU D 668      25.730 -23.990  45.764  1.00  2.410          H  
ATOM  10610 2HG  GLU D 668      25.102 -25.631  45.773  1.00  2.410          H  
ATOM  10611  N   PRO D 669      30.308 -25.264  45.012  1.00  1.550          N  
ATOM  10612  CA  PRO D 669      31.723 -25.624  44.949  1.00  1.630          C  
ATOM  10613  C   PRO D 669      32.242 -26.541  46.033  1.00  1.750          C  
ATOM  10614  O   PRO D 669      33.121 -27.348  45.764  1.00  1.790          O  
ATOM  10615  CB  PRO D 669      32.417 -24.268  45.033  1.00  2.440          C  
ATOM  10616  CG  PRO D 669      31.454 -23.307  44.420  1.00  2.440          C  
ATOM  10617  CD  PRO D 669      30.075 -23.811  44.811  1.00  2.440          C  
ATOM  10618  HA  PRO D 669      31.904 -26.086  43.970  1.00  1.960          H  
ATOM  10619 1HB  PRO D 669      32.699 -24.048  46.048  1.00  2.930          H  
ATOM  10620 2HB  PRO D 669      33.346 -24.310  44.467  1.00  2.930          H  
ATOM  10621 1HG  PRO D 669      31.648 -22.295  44.813  1.00  2.930          H  
ATOM  10622 2HG  PRO D 669      31.608 -23.250  43.340  1.00  2.930          H  
ATOM  10623 1HD  PRO D 669      29.683 -23.326  45.719  1.00  2.930          H  
ATOM  10624 2HD  PRO D 669      29.454 -23.629  43.936  1.00  2.930          H  
ATOM  10625  N   LEU D 670      31.716 -26.494  47.244  1.00  1.820          N  
ATOM  10626  CA  LEU D 670      32.226 -27.407  48.254  1.00  1.940          C  
ATOM  10627  C   LEU D 670      32.171 -28.860  47.786  1.00  1.910          C  
ATOM  10628  O   LEU D 670      33.036 -29.652  48.134  1.00  2.010          O  
ATOM  10629  CB  LEU D 670      31.461 -27.248  49.570  1.00  2.670          C  
ATOM  10630  CG  LEU D 670      31.729 -25.945  50.359  1.00  2.670          C  
ATOM  10631  CD1 LEU D 670      30.723 -25.833  51.488  1.00  2.670          C  
ATOM  10632  CD2 LEU D 670      33.143 -25.939  50.916  1.00  2.670          C  
ATOM  10633  H   LEU D 670      30.993 -25.822  47.505  1.00  2.180          H  
ATOM  10634  HA  LEU D 670      33.272 -27.172  48.415  1.00  2.330          H  
ATOM  10635 1HB  LEU D 670      30.395 -27.277  49.343  1.00  3.200          H  
ATOM  10636 2HB  LEU D 670      31.700 -28.092  50.216  1.00  3.200          H  
ATOM  10637  HG  LEU D 670      31.629 -25.120  49.715  1.00  3.200          H  
ATOM  10638 1HD1 LEU D 670      30.899 -24.910  52.041  1.00  3.200          H  
ATOM  10639 2HD1 LEU D 670      29.712 -25.818  51.073  1.00  3.200          H  
ATOM  10640 3HD1 LEU D 670      30.827 -26.683  52.160  1.00  3.200          H  
ATOM  10641 1HD2 LEU D 670      33.307 -25.011  51.467  1.00  3.200          H  
ATOM  10642 2HD2 LEU D 670      33.279 -26.790  51.587  1.00  3.200          H  
ATOM  10643 3HD2 LEU D 670      33.858 -25.996  50.115  1.00  3.200          H  
ATOM  10644  N   VAL D 671      31.181 -29.244  46.972  1.00  1.800          N  
ATOM  10645  CA  VAL D 671      31.095 -30.637  46.517  1.00  1.800          C  
ATOM  10646  C   VAL D 671      32.346 -31.068  45.739  1.00  1.850          C  
ATOM  10647  O   VAL D 671      32.689 -32.248  45.709  1.00  1.910          O  
ATOM  10648  CB  VAL D 671      29.853 -30.860  45.616  1.00  2.520          C  
ATOM  10649  CG1 VAL D 671      30.028 -30.207  44.210  1.00  2.520          C  
ATOM  10650  CG2 VAL D 671      29.595 -32.366  45.466  1.00  2.520          C  
ATOM  10651  H   VAL D 671      30.475 -28.561  46.671  1.00  2.160          H  
ATOM  10652  HA  VAL D 671      30.999 -31.273  47.397  1.00  2.160          H  
ATOM  10653  HB  VAL D 671      28.997 -30.380  46.091  1.00  3.020          H  
ATOM  10654 1HG1 VAL D 671      29.125 -30.376  43.643  1.00  3.020          H  
ATOM  10655 2HG1 VAL D 671      30.199 -29.140  44.304  1.00  3.020          H  
ATOM  10656 3HG1 VAL D 671      30.859 -30.656  43.676  1.00  3.020          H  
ATOM  10657 1HG2 VAL D 671      28.704 -32.517  44.858  1.00  3.020          H  
ATOM  10658 2HG2 VAL D 671      30.439 -32.854  44.980  1.00  3.020          H  
ATOM  10659 3HG2 VAL D 671      29.443 -32.807  46.448  1.00  3.020          H  
ATOM  10660  N   ILE D 672      33.029 -30.105  45.111  1.00  1.840          N  
ATOM  10661  CA  ILE D 672      34.229 -30.328  44.317  1.00  1.900          C  
ATOM  10662  C   ILE D 672      35.302 -30.892  45.237  1.00  2.040          C  
ATOM  10663  O   ILE D 672      36.137 -31.698  44.813  1.00  2.110          O  
ATOM  10664  CB  ILE D 672      34.724 -29.055  43.586  1.00  2.640          C  
ATOM  10665  CG1 ILE D 672      33.701 -28.644  42.533  1.00  2.640          C  
ATOM  10666  CG2 ILE D 672      36.046 -29.367  42.875  1.00  2.640          C  
ATOM  10667  CD1 ILE D 672      33.917 -27.291  41.927  1.00  2.640          C  
ATOM  10668  H   ILE D 672      32.727 -29.144  45.250  1.00  2.210          H  
ATOM  10669  HA  ILE D 672      34.008 -31.079  43.558  1.00  2.280          H  
ATOM  10670  HB  ILE D 672      34.864 -28.238  44.288  1.00  3.160          H  
ATOM  10671 1HG1 ILE D 672      33.725 -29.359  41.749  1.00  3.160          H  
ATOM  10672 2HG1 ILE D 672      32.710 -28.658  42.987  1.00  3.160          H  
ATOM  10673 1HG2 ILE D 672      36.405 -28.514  42.347  1.00  3.160          H  
ATOM  10674 2HG2 ILE D 672      36.763 -29.640  43.579  1.00  3.160          H  
ATOM  10675 3HG2 ILE D 672      35.896 -30.187  42.170  1.00  3.160          H  
ATOM  10676 1HD1 ILE D 672      33.147 -27.128  41.205  1.00  3.160          H  
ATOM  10677 2HD1 ILE D 672      33.874 -26.527  42.702  1.00  3.160          H  
ATOM  10678 3HD1 ILE D 672      34.871 -27.237  41.427  1.00  3.160          H  
ATOM  10679  N   GLU D 673      35.311 -30.432  46.491  1.00  2.100          N  
ATOM  10680  CA  GLU D 673      36.270 -30.840  47.496  1.00  2.250          C  
ATOM  10681  C   GLU D 673      36.300 -32.354  47.651  1.00  2.310          C  
ATOM  10682  O   GLU D 673      37.318 -32.910  48.044  1.00  2.440          O  
ATOM  10683  CB  GLU D 673      35.950 -30.206  48.854  1.00  3.090          C  
ATOM  10684  CG  GLU D 673      37.001 -30.443  49.891  1.00  3.090          C  
ATOM  10685  CD  GLU D 673      36.775 -29.737  51.193  1.00  3.090          C  
ATOM  10686  OE1 GLU D 673      35.781 -29.070  51.368  1.00  3.090          O  
ATOM  10687  OE2 GLU D 673      37.650 -29.850  52.023  1.00  3.090          O  
ATOM  10688  H   GLU D 673      34.585 -29.787  46.808  1.00  2.520          H  
ATOM  10689  HA  GLU D 673      37.256 -30.510  47.186  1.00  2.700          H  
ATOM  10690 1HB  GLU D 673      35.794 -29.141  48.743  1.00  3.710          H  
ATOM  10691 2HB  GLU D 673      35.027 -30.636  49.238  1.00  3.710          H  
ATOM  10692 1HG  GLU D 673      37.058 -31.507  50.104  1.00  3.710          H  
ATOM  10693 2HG  GLU D 673      37.947 -30.144  49.466  1.00  3.710          H  
ATOM  10694  N   LYS D 674      35.178 -33.043  47.430  1.00  2.240          N  
ATOM  10695  CA  LYS D 674      35.167 -34.488  47.579  1.00  2.310          C  
ATOM  10696  C   LYS D 674      36.038 -35.173  46.512  1.00  2.340          C  
ATOM  10697  O   LYS D 674      36.448 -36.323  46.686  1.00  2.450          O  
ATOM  10698  CB  LYS D 674      33.735 -35.019  47.498  1.00  3.210          C  
ATOM  10699  CG  LYS D 674      32.852 -34.629  48.683  1.00  3.210          C  
ATOM  10700  CD  LYS D 674      31.440 -35.204  48.553  1.00  3.210          C  
ATOM  10701  CE  LYS D 674      30.568 -34.810  49.748  1.00  3.210          C  
ATOM  10702  NZ  LYS D 674      29.192 -35.397  49.668  1.00  3.210          N  
ATOM  10703  H   LYS D 674      34.321 -32.599  47.088  1.00  2.690          H  
ATOM  10704  HA  LYS D 674      35.579 -34.735  48.557  1.00  2.770          H  
ATOM  10705 1HB  LYS D 674      33.265 -34.642  46.586  1.00  3.850          H  
ATOM  10706 2HB  LYS D 674      33.755 -36.105  47.428  1.00  3.850          H  
ATOM  10707 1HG  LYS D 674      33.307 -34.986  49.605  1.00  3.850          H  
ATOM  10708 2HG  LYS D 674      32.787 -33.538  48.728  1.00  3.850          H  
ATOM  10709 1HD  LYS D 674      30.981 -34.826  47.636  1.00  3.850          H  
ATOM  10710 2HD  LYS D 674      31.493 -36.290  48.492  1.00  3.850          H  
ATOM  10711 1HE  LYS D 674      31.045 -35.155  50.664  1.00  3.850          H  
ATOM  10712 2HE  LYS D 674      30.485 -33.723  49.780  1.00  3.850          H  
ATOM  10713 1HZ  LYS D 674      28.659 -35.109  50.478  1.00  3.850          H  
ATOM  10714 2HZ  LYS D 674      28.720 -35.083  48.833  1.00  3.850          H  
ATOM  10715 3HZ  LYS D 674      29.257 -36.405  49.653  1.00  3.850          H  
ATOM  10716  N   ASP D 675      36.272 -34.484  45.385  1.00  2.260          N  
ATOM  10717  CA  ASP D 675      37.019 -35.017  44.258  1.00  2.300          C  
ATOM  10718  C   ASP D 675      38.480 -34.563  44.246  1.00  2.400          C  
ATOM  10719  O   ASP D 675      39.371 -35.339  43.880  1.00  2.510          O  
ATOM  10720  CB  ASP D 675      36.323 -34.601  42.964  1.00  3.200          C  
ATOM  10721  CG  ASP D 675      34.905 -35.172  42.855  1.00  3.200          C  
ATOM  10722  OD1 ASP D 675      34.734 -36.378  43.003  1.00  3.200          O  
ATOM  10723  OD2 ASP D 675      34.011 -34.427  42.529  1.00  3.200          O  
ATOM  10724  H   ASP D 675      35.946 -33.523  45.312  1.00  2.710          H  
ATOM  10725  HA  ASP D 675      37.005 -36.104  44.326  1.00  2.760          H  
ATOM  10726 1HB  ASP D 675      36.264 -33.508  42.926  1.00  3.840          H  
ATOM  10727 2HB  ASP D 675      36.894 -34.920  42.115  1.00  3.840          H  
ATOM  10728  N   LEU D 676      38.742 -33.345  44.738  1.00  2.380          N  
ATOM  10729  CA  LEU D 676      40.076 -32.743  44.639  1.00  2.470          C  
ATOM  10730  C   LEU D 676      41.233 -33.562  45.246  1.00  2.640          C  
ATOM  10731  O   LEU D 676      42.312 -33.597  44.649  1.00  2.730          O  
ATOM  10732  CB  LEU D 676      40.123 -31.351  45.316  1.00  3.420          C  
ATOM  10733  CG  LEU D 676      39.337 -30.221  44.732  1.00  3.420          C  
ATOM  10734  CD1 LEU D 676      39.468 -28.999  45.656  1.00  3.420          C  
ATOM  10735  CD2 LEU D 676      39.820 -29.897  43.348  1.00  3.420          C  
ATOM  10736  H   LEU D 676      37.943 -32.783  45.046  1.00  2.860          H  
ATOM  10737  HA  LEU D 676      40.302 -32.632  43.584  1.00  2.960          H  
ATOM  10738 1HB  LEU D 676      39.838 -31.425  46.354  1.00  4.110          H  
ATOM  10739 2HB  LEU D 676      41.115 -31.025  45.271  1.00  4.110          H  
ATOM  10740  HG  LEU D 676      38.316 -30.501  44.705  1.00  4.110          H  
ATOM  10741 1HD1 LEU D 676      38.880 -28.176  45.251  1.00  4.110          H  
ATOM  10742 2HD1 LEU D 676      39.112 -29.239  46.653  1.00  4.110          H  
ATOM  10743 3HD1 LEU D 676      40.512 -28.698  45.717  1.00  4.110          H  
ATOM  10744 1HD2 LEU D 676      39.241 -29.069  42.942  1.00  4.110          H  
ATOM  10745 2HD2 LEU D 676      40.867 -29.623  43.389  1.00  4.110          H  
ATOM  10746 3HD2 LEU D 676      39.700 -30.752  42.707  1.00  4.110          H  
ATOM  10747  N   PRO D 677      41.086 -34.296  46.369  1.00  2.720          N  
ATOM  10748  CA  PRO D 677      42.147 -35.064  46.980  1.00  2.890          C  
ATOM  10749  C   PRO D 677      42.766 -36.086  46.042  1.00  2.960          C  
ATOM  10750  O   PRO D 677      43.868 -36.557  46.318  1.00  3.120          O  
ATOM  10751  CB  PRO D 677      41.451 -35.745  48.161  1.00  4.330          C  
ATOM  10752  CG  PRO D 677      40.309 -34.836  48.492  1.00  4.330          C  
ATOM  10753  CD  PRO D 677      39.846 -34.309  47.172  1.00  4.330          C  
ATOM  10754  HA  PRO D 677      42.917 -34.370  47.343  1.00  3.470          H  
ATOM  10755 1HB  PRO D 677      41.117 -36.755  47.864  1.00  5.200          H  
ATOM  10756 2HB  PRO D 677      42.159 -35.875  48.992  1.00  5.200          H  
ATOM  10757 1HG  PRO D 677      39.512 -35.394  49.009  1.00  5.200          H  
ATOM  10758 2HG  PRO D 677      40.631 -34.036  49.176  1.00  5.200          H  
ATOM  10759 1HD  PRO D 677      39.101 -35.010  46.791  1.00  5.200          H  
ATOM  10760 2HD  PRO D 677      39.466 -33.324  47.318  1.00  5.200          H  
ATOM  10761  N   HIS D 678      42.093 -36.451  44.936  1.00  2.870          N  
ATOM  10762  CA  HIS D 678      42.719 -37.444  44.093  1.00  2.960          C  
ATOM  10763  C   HIS D 678      43.127 -36.888  42.735  1.00  2.930          C  
ATOM  10764  O   HIS D 678      43.263 -37.635  41.761  1.00  2.970          O  
ATOM  10765  CB  HIS D 678      41.733 -38.589  43.918  1.00  4.110          C  
ATOM  10766  CG  HIS D 678      41.377 -39.209  45.232  1.00  4.110          C  
ATOM  10767  ND1 HIS D 678      42.230 -40.044  45.921  1.00  4.110          N  
ATOM  10768  CD2 HIS D 678      40.269 -39.078  46.001  1.00  4.110          C  
ATOM  10769  CE1 HIS D 678      41.655 -40.412  47.053  1.00  4.110          C  
ATOM  10770  NE2 HIS D 678      40.466 -39.839  47.125  1.00  4.110          N  
ATOM  10771  H   HIS D 678      41.181 -36.058  44.672  1.00  3.440          H  
ATOM  10772  HA  HIS D 678      43.614 -37.833  44.571  1.00  3.550          H  
ATOM  10773 1HB  HIS D 678      40.821 -38.215  43.444  1.00  4.930          H  
ATOM  10774 2HB  HIS D 678      42.159 -39.353  43.270  1.00  4.930          H  
ATOM  10775  HD1 HIS D 678      43.213 -40.132  45.754  1.00  4.930          H  
ATOM  10776  HD2 HIS D 678      39.344 -38.510  45.876  1.00  4.930          H  
ATOM  10777  HE1 HIS D 678      42.169 -41.079  47.744  1.00  4.930          H  
ATOM  10778  N   TYR D 679      43.474 -35.597  42.723  1.00  2.890          N  
ATOM  10779  CA  TYR D 679      44.035 -34.936  41.551  1.00  2.860          C  
ATOM  10780  C   TYR D 679      45.324 -34.179  41.870  1.00  2.960          C  
ATOM  10781  O   TYR D 679      45.928 -33.601  40.971  1.00  3.000          O  
ATOM  10782  CB  TYR D 679      42.999 -34.028  40.875  1.00  4.020          C  
ATOM  10783  CG  TYR D 679      41.827 -34.827  40.353  1.00  4.020          C  
ATOM  10784  CD1 TYR D 679      40.626 -34.830  41.017  1.00  4.020          C  
ATOM  10785  CD2 TYR D 679      41.986 -35.602  39.216  1.00  4.020          C  
ATOM  10786  CE1 TYR D 679      39.586 -35.606  40.553  1.00  4.020          C  
ATOM  10787  CE2 TYR D 679      40.949 -36.375  38.758  1.00  4.020          C  
ATOM  10788  CZ  TYR D 679      39.752 -36.380  39.422  1.00  4.020          C  
ATOM  10789  OH  TYR D 679      38.718 -37.161  38.964  1.00  4.020          O  
ATOM  10790  H   TYR D 679      43.272 -35.036  43.556  1.00  3.470          H  
ATOM  10791  HA  TYR D 679      44.304 -35.707  40.829  1.00  3.430          H  
ATOM  10792 1HB  TYR D 679      42.630 -33.289  41.593  1.00  4.820          H  
ATOM  10793 2HB  TYR D 679      43.457 -33.495  40.040  1.00  4.820          H  
ATOM  10794  HD1 TYR D 679      40.501 -34.234  41.912  1.00  4.820          H  
ATOM  10795  HD2 TYR D 679      42.941 -35.610  38.689  1.00  4.820          H  
ATOM  10796  HE1 TYR D 679      38.649 -35.617  41.077  1.00  4.820          H  
ATOM  10797  HE2 TYR D 679      41.085 -36.989  37.868  1.00  4.820          H  
ATOM  10798  HH  TYR D 679      38.997 -37.622  38.168  1.00  4.820          H  
ATOM  10799  N   PHE D 680      45.754 -34.176  43.136  1.00  3.030          N  
ATOM  10800  CA  PHE D 680      46.950 -33.431  43.514  1.00  3.120          C  
ATOM  10801  C   PHE D 680      48.165 -34.373  43.518  1.00  3.240          C  
ATOM  10802  O   PHE D 680      49.312 -33.918  43.599  1.00  3.300          O  
ATOM  10803  OXT PHE D 680      48.018 -35.552  43.195  1.00  4.680          O  
ATOM  10804  CB  PHE D 680      46.821 -32.779  44.908  1.00  4.160          C  
ATOM  10805  CG  PHE D 680      45.743 -31.680  45.062  1.00  4.160          C  
ATOM  10806  CD1 PHE D 680      44.630 -31.914  45.841  1.00  4.160          C  
ATOM  10807  CD2 PHE D 680      45.840 -30.446  44.435  1.00  4.160          C  
ATOM  10808  CE1 PHE D 680      43.658 -30.968  45.997  1.00  4.160          C  
ATOM  10809  CE2 PHE D 680      44.847 -29.494  44.578  1.00  4.160          C  
ATOM  10810  CZ  PHE D 680      43.754 -29.757  45.358  1.00  4.160          C  
ATOM  10811  H   PHE D 680      45.251 -34.686  43.847  1.00  3.640          H  
ATOM  10812  HA  PHE D 680      47.121 -32.643  42.781  1.00  3.740          H  
ATOM  10813 1HB  PHE D 680      46.612 -33.554  45.641  1.00  4.990          H  
ATOM  10814 2HB  PHE D 680      47.782 -32.335  45.178  1.00  4.990          H  
ATOM  10815  HD1 PHE D 680      44.529 -32.874  46.346  1.00  4.990          H  
ATOM  10816  HD2 PHE D 680      46.715 -30.229  43.813  1.00  4.990          H  
ATOM  10817  HE1 PHE D 680      42.803 -31.187  46.634  1.00  4.990          H  
ATOM  10818  HE2 PHE D 680      44.939 -28.543  44.077  1.00  4.990          H  
ATOM  10819  HZ  PHE D 680      42.973 -29.015  45.481  1.00  4.990          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4289.8 463.067 2879.7 -232.463 65.5545 159.155 1523.81 -1610.7 -6.53245 -39.9646 -1469.58 -130.693 -282.863 -186.543 -194.05 -74.9812 0 57.0726 5.60809 41.932 321.922 613.097 -147.278 54.9968 -24.5381 -89.857 392.063 -2201.86
MET:NtermProteinFull_1 -4.53578 0.47032 4.56918 -0.49409 0.10272 0.12481 2.61146 -2.18158 -0 -0 -3.72117 0.95044 0 0 -0.76861 0 0 0.00191 -0.01323 0.0728 1.67963 0 0 0 0.60916 0 0.15846 -0.36358
CYS_2 -4.34689 0.36761 2.04069 -0.04703 0.00366 0.02031 0.94334 -0.95123 -0.00819 -0.08235 -0.77314 -0.32271 0 0 0 0 0 0.00396 -0.03881 0.00067 0.55852 0 0.1624 0 3.6196 -0.22121 0.26048 1.18967
ALA_3 -2.00344 0.38393 1.04471 -0.02747 0.00587 0 0.4526 -0.74342 -0 -0 0.19864 -0.43597 0 0 0 0 0 0.00423 -0.07437 0 0 0 0.03761 0 1.8394 -0.53033 0.24746 0.39944
SER_4 -3.77384 0.45058 4.43354 -0.03176 0 0.05995 2.35013 -2.05251 -0 -0 -1.89419 -0.88632 0 0 0 0 0 0.00417 0.01211 0.03937 0.23973 0 0.04637 0.60341 -0.77834 -0.06783 0.49537 -0.75006
ARG_5 -3.33 0.34813 4.98105 -0.84846 0.23294 0.60227 2.15474 -2.034 -0 -0 -2.53029 0.21719 0 0 -0.06723 -1.18949 0 0.01522 -0.03367 0.25194 2.27042 0 -0.21282 0 -1.2888 0.28751 0.65358 0.48023
ASP_6 -4.38918 0.19307 5.77622 -0.12009 0.0184 0.37378 1.82609 -2.35616 -0.00823 -0.03455 -3.60143 -0.19639 0 0 0 -1.88848 0 0.0343 -0.06029 0.04817 0 2.38098 -0.31442 0 -2.3716 -0.297 0.45351 -4.53328
ASP_7 -5.30633 0.68943 6.89987 -0.19762 0.00024 0.64378 3.76192 -3.01439 -0 -0 -5.04868 -0.12216 0 0 -0.76861 0 0 0.01129 -0.02968 0.09261 0 3.70225 -0.0168 0 -2.3716 -0.23058 0.40996 -0.8951
TRP_8 -11.1937 1.56621 5.79782 -1.41971 0.23712 0.49973 2.60625 -3.59408 -0.01584 -0.13152 -1.23485 -0.59613 0 0 -0.06723 0 0 0.01683 -0.12775 0.00233 0 1.35282 0.07244 0 1.6906 -0.04285 0.71836 -3.86319
ARG_9 -6.09327 0.639 4.76841 -0.63902 0.11933 0.37294 1.66145 -2.31438 -0.00823 -0.03455 -1.37167 0.27085 0 0 0 -0.69899 0 0.01491 -0.09842 0.12903 2.45784 0 -0.14728 0 -1.2888 -0.39494 0.7324 -1.92338
CYS_10 -2.95211 0.3261 3.05371 -0.09573 0.00706 0.06478 1.56951 -1.46247 -0.00863 -0.0979 -1.83998 0.26491 0 0 0 0 0 0.00972 0.02082 0.03313 0.65763 0 0.06708 0 3.6196 -0.20276 0.44494 3.47941
ALA_11 -4.52743 0.36357 2.86845 -0.02419 0 0 1.97955 -2.06849 -0.01584 -0.13152 -1.80787 -0.22046 0 0 -0.41865 0 0 0.00255 -0.01449 0 0 0 -0.1052 0 1.8394 -0.43817 0.23524 -2.48356
ARG_12 -2.87909 0.11921 4.14901 -0.67135 0.09056 0.44699 2.03118 -1.67696 -0 -0 -2.87259 0.54437 0 0 -0.71752 -1.05515 0 0.01246 -0.03215 0.04413 2.04467 0 -0.13927 0 -1.2888 -0.54167 0.29017 -2.10179
SER_13 -5.96012 1.23658 5.36659 -0.02164 0 0.05289 2.73684 -2.70574 -0 -0 -2.55301 -0.26224 0 0 -0.38872 0 0 0.00872 0.02396 0.07658 0.03452 0 -0.55978 0.6321 -0.77834 -0.20967 0.89023 -2.38026
MET_14 -9.92766 0.77666 2.94436 -0.53533 0.29301 0.14645 2.43326 -2.31569 -0.00013 -0.00049 -1.71568 -0.42465 0 0 0 0 0 0.01059 -0.02435 0.1685 2.50017 0 0.13095 0 0.60916 -0.12207 0.95063 -4.1023
HIS_D_15 -10.3966 1.14052 8.98984 -0.4651 0.05421 0.61618 2.79088 -4.50832 -0.06925 -0.4363 -0.98153 -0.37451 0 0 0 0 0 0.01533 0.03804 0.35698 0 3.60413 -0.09797 0 -0.45461 -0.19119 0.5162 0.14695
GLU_16 -4.83915 0.24675 6.92841 -0.21626 0.04361 0.33535 3.75936 -2.95695 -0.00863 -0.0979 -6.35369 -0.60568 0 0 -0.71752 -1.05515 0 0.00406 -0.0732 0.06543 0 3.00452 -0.02756 0 -2.7348 -0.45373 0.41727 -5.33546
PHE_17 -10.6676 1.22214 2.73656 -0.60953 0.07439 0.30179 2.20404 -2.64759 -0.00013 -0.00049 -1.88909 0.25602 0 0 0 0 0 0.00552 0.00403 0.01166 0 2.08747 -0.3154 0 1.0402 -0.29129 0.39138 -6.08592
SER_18 -4.45297 0.4383 3.10958 -0.03034 0 0.06999 1.71078 -1.48768 -0.0058 -0.07358 -1.93038 -0.22591 0 0 -0.70827 0 0 0.01053 0.05347 0.01186 0.23431 0 -0.38028 0.70711 -0.77834 -0.13304 0.28843 -3.57224
ALA_19 -5.01245 0.33804 3.01423 -0.02234 0 0 2.47612 -2.00477 -0 -0 -1.94584 -0.40137 0 0 0 0 0 0.01584 -0.00561 0 0 0 -0.54241 0 1.8394 -0.1126 0.24322 -2.12055
LYS_20 -5.60228 0.29566 3.85655 -0.31008 0.03982 0.14442 1.49458 -1.94013 -0.01315 -0.09316 -1.90585 0.0071 0 0 0 0 0 0.03344 -0.03009 0.00682 2.11046 0 -0.00095 0 -1.5107 -0.1715 0.65125 -2.93781
ASP_21 -7.13446 0.54704 8.15698 -0.13782 0.0008 0.40146 3.64239 -3.85068 -0 -0 -4.19889 -0.92018 0 0 -1.09976 0 0 0.0017 0.00081 0.04283 0 3.68825 0.04467 0 -2.3716 -0.22338 0.68483 -2.725
ILE_22 -9.11174 0.86253 4.9832 -0.67791 0.35009 0.23077 1.94387 -3.05741 -0 -0 -1.30034 0.28252 0 0 0 0 0 0.00533 -0.03328 0.06429 0.81494 0 0.29792 0 0.73287 -0.19495 0.58268 -3.22463
ASP_23 -3.52691 0.42151 5.10484 -0.11701 0.03979 0.36756 2.47177 -2.14238 -0 -0 -4.12124 -0.33238 0 0 -1.09976 -0.84007 0 0.00748 -0.05871 0.10439 0 2.47225 -0.38929 0 -2.3716 -0.50326 0.72135 -3.79166
GLY_24 -2.38139 0.08134 2.75161 -5e-05 0 0 0.94849 -1.32917 -0.01315 -0.09316 -1.44794 -0.36354 0 0 0 0 0 0.01459 -0.16229 0 0 0 -1.49533 0 0.83697 -0.88006 0.57628 -2.95679
HIS_25 -3.99546 0.27067 4.38481 -0.41269 0.00692 0.45084 1.89608 -2.01703 -0 -0 -2.04803 -0.27405 0 0 0 0 0 0.01348 -0.00464 0.0063 0 2.03248 -0.06308 0 -0.45461 -0.69103 0.38025 -0.51878
MET_26 -4.88024 0.20035 2.7765 -0.53559 0.12239 0.14524 0.3215 -1.25933 -0.01196 -0.03916 -0.07913 -0.05813 0 0 0 0 0 0.00631 -0.03966 0.05632 1.5154 0 0.1253 0 0.60916 -0.3237 0.2769 -1.07152
VAL_27 -6.44008 0.52591 3.71223 -0.28849 0.24311 0.06471 2.85167 -2.38918 -0 -0 -2.00682 -0.22889 0 0 0 0 0 0.01408 0.16732 0.01293 0.19461 0 -0.68016 0 1.9342 -0.31878 0.29125 -2.34039
ASN_28 -3.92784 0.41807 3.79634 -0.28438 0.09118 0.45956 2.09461 -1.87241 -0.01196 -0.03916 -1.64526 -0.81858 0 0 -1.00712 0 0 0.01375 0.29494 0.01908 0 1.97181 -0.32016 0 -0.93687 -0.24126 0.50155 -1.44409
LEU_29 -9.93846 1.15054 4.02733 -0.50382 0.17354 0.13452 2.97916 -3.00497 -0 -0 -2.50588 0.16408 0 0 0 0 0 0.0232 0.22767 0.29189 0.08336 0 -0.02355 0 0.18072 -0.01113 0.67135 -5.88045
ASP_30 -5.31403 0.89985 6.72485 -0.23618 0.0051 0.77565 3.40304 -2.93839 -0.0104 -0.11214 -4.34639 0.16161 0 0 -1.00712 -0.97169 0 0.02823 0.02492 0.00142 0 3.69334 -0.07652 0 -2.3716 -0.12026 0.52684 -1.25986
LYS_31 -5.26968 0.73151 4.87677 -0.56502 0.11135 0.3036 1.99147 -2.16814 -0.01501 -0.05253 -1.59862 0.0972 0 0 0 0 0 0.04903 -0.08832 0.49882 2.72639 0 -0.02653 0 -1.5107 -0.39162 0.4436 0.1436
TYR_32 -11.0657 1.48537 4.46035 -0.65711 0.05535 0.37289 3.23434 -2.95697 -0.03145 -0.16077 -3.07083 -0.24334 0 0 0 -0.72116 0 0.00589 -0.04651 0.04249 0 2.03394 -0.19399 0.08113 1.2797 -0.51802 0.58179 -6.03255
ARG_33 -5.58211 0.4605 6.45795 -0.82835 0.121 0.49607 2.35601 -2.8787 -0.03909 -0.3293 -3.59451 0.53009 0 0 0 -0.97169 0 0.01576 -0.03985 0.0428 2.20286 0 -0.01021 0 -1.2888 -0.57018 0.64826 -2.80149
GLY_34 -2.6749 0.11631 2.30171 -6e-05 0 0 0.88079 -1.19949 -0.02205 -0.14024 -1.13174 -0.39384 0 0 0 0 0 0.00628 -0.16366 0 0 0 -1.5073 0 0.83697 -0.75243 0.35274 -3.49094
PHE_35 -7.74016 0.57588 4.76755 -0.5777 0.0533 0.27509 2.04909 -2.77537 -1e-05 -2e-05 -1.63184 0.17429 0 0 0 0 0 0.00444 0.01986 0.0053 0 2.04446 -0.39718 0 1.0402 -0.58426 0.19701 -2.50007
VAL_36 -7.87071 0.86024 2.28637 -0.2707 0.16513 0.05332 2.47909 -2.3144 -0.01608 -0.07058 -2.47604 -0.11005 0 0 0 0 0 0.01174 0.09832 0.00291 0.12304 0 -0.50338 0 1.9342 -0.36385 0.48426 -5.49717
CYS_37 -7.56608 0.91655 3.80161 -0.05435 0 0.01551 2.64233 -2.26547 -0.00137 -0.00441 -3.1089 -0.8877 0 0 0 0 0 0.01837 0.21099 0.00376 0.28729 0 0.18192 0 3.6196 -0.10737 0.7991 -1.4986
ILE_38 -8.36727 0.88889 1.63966 -0.47417 0.3195 0.10945 2.50177 -2.17254 -0.02331 -0.09444 -2.88629 -0.08794 0 0 0 0 0 0.02288 -0.05026 0.08354 0.3527 0 -0.74649 0 0.73287 -0.11048 0.71717 -7.64474
VAL_39 -8.16002 1.25463 2.00886 -0.27406 0.18591 0.05432 2.92167 -2.19929 -0.00136 -0.00438 -2.73713 -0.22027 0 0 0 0 0 0.062 0.23113 0.0584 0.25752 0 -0.74107 0 1.9342 -0.45608 0.53792 -5.2871
THR_40 -7.60614 0.89457 4.0896 -0.22159 0.14647 0.10423 3.03792 -2.8182 -0.00782 -0.02731 -3.0863 -0.98662 0 0 0 0 0 0.79893 0.07488 0.10979 1.04839 0 -0.0734 2.3893 -1.0874 -0.23161 0.927 -2.5253
ASN_41 -7.8287 1.52298 5.3928 -0.21656 0.11609 0.35282 3.48168 -3.18038 -0.0006 -0.00345 -2.57263 -0.42603 0 0 0 0 0 0.75368 0.05914 0.00098 0 2.69806 -0.33175 0 -0.93687 -0.08122 1.17601 -0.02394
VAL_42 -7.70767 0.57956 2.35031 -0.28425 0.13332 0.04918 2.48234 -2.34801 -0.01636 -0.08456 -1.66426 -0.08673 0 0 0 0 0 0.03519 0.07126 0.00015 0.06754 0 -0.26036 0 1.9342 0.05445 0.84929 -3.84542
ALA_43 -5.62452 0.5073 2.2586 -0.01878 0 0 1.62001 -1.99985 -0 -0 -1.73193 -0.40216 0 0 -0.42512 0 0 0.01529 0.02271 0 0 0 -0.32515 0 1.8394 0.23592 0.44772 -3.58056
SER_44 -5.10693 0.41188 4.63654 -0.02729 8e-05 0.04374 2.31562 -2.27729 -0 -0 -0.38768 -0.96741 0 0 0 -0.80995 0 0.02496 -0.04646 0.01199 0.48808 0 0.03074 0.8491 -0.77834 0.37575 0.4184 -0.79444
GLN_45 -5.82668 0.26829 4.96454 -0.68269 0.1074 0.7988 1.78899 -2.11092 -0 -0 -1.21688 -0.59777 0 0 0 -0.80995 0 0.01217 0.00441 0.16308 0 2.25816 -0.1089 0 -0.18838 0.03345 0.42402 -0.71887
CYS_46 -6.16334 0.98636 4.4182 -0.05688 0.00014 0.01905 2.31797 -2.07232 -0.02728 -0.16218 -1.85863 -0.28963 0 0 0 0 0 0.03191 -0.00187 0.0001 0.20801 0 0.28298 0 3.6196 -0.49665 0.62646 1.38202
GLY_47 -1.24297 0.09528 1.68165 -4e-05 0 0 0.64108 -0.75728 -0.00017 -0.00252 0.30359 -0.40706 0 0 0 0 0 0.03293 -0.15205 0 0 0 0.3976 0 0.83697 -0.15465 0.56891 1.84125
LYS_48 -4.9988 0.36323 4.29741 -0.52973 0.18538 0.3445 2.04007 -2.13388 -0.02735 -0.11473 -1.76999 -0.05692 0 0 0 0 0 0.03776 -0.06904 0.0342 1.80994 0 -0.00081 0 -1.5107 -0.01789 0.18287 -1.93448
THR_49 -7.76405 1.0116 6.12246 -0.20562 0.15571 0.07524 3.65375 -3.37413 -0.01096 -0.0635 -3.30526 -0.08389 0 0 0 0 0 0.01851 -0.00601 0.0213 0.06577 0 -0.0147 2.29029 -1.0874 -0.08333 0.39753 -2.18672
GLU_50 -3.95399 0.21157 4.55197 -0.37926 0.03043 0.71623 1.70645 -2.13718 -0.02728 -0.16218 -3.1793 -0.43551 0 0 0 -0.40212 0 0.01104 -0.05964 0.10098 0 3.39127 -0.30317 0 -2.7348 -0.26077 0.48091 -2.83434
VAL_51 -5.96743 0.39955 4.6913 -0.30131 0.20737 0.06578 1.74405 -2.53146 -0.00017 -0.00252 -1.2817 0.0803 0 0 0 0 0 0.01203 -0.04542 0.0011 0.02655 0 -0.37044 0 1.9342 -0.26983 0.31071 -1.29734
ASN_52 -7.92346 0.41845 6.94426 -0.23039 0.01979 0.30969 3.42574 -3.41451 -0.0079 -0.07677 -3.50488 -0.21372 0 0 0 0 0 0.01842 -0.00469 0.04106 0 3.1029 0.40746 0 -0.93687 0.20867 0.36698 -1.04978
TYR_53 -9.96388 0.97223 4.05961 -0.53184 0.15105 0.23271 3.43972 -3.10965 -0 -0 -3.29153 -0.23318 0 0 -0.42512 0 0 0.03141 -0.03823 0.13121 0 4.06511 0.01406 0.21823 1.2797 0.09396 0.67715 -2.22725
THR_54 -4.59855 0.17217 5.85033 -0.20403 0.15107 0.07445 2.55677 -2.6885 -0.01096 -0.0635 -2.83088 -0.0606 0 0 0 0 0 0.00246 -0.01132 0.00913 0.05523 0 -0.02017 2.27436 -1.0874 0.03354 0.59262 0.1962
GLN_55 -9.5658 1.0374 8.09113 -0.27429 0.03994 0.21721 4.09966 -3.7905 -0.00361 -0.04881 -4.55434 -0.51786 0 0 -0.79282 -0.73145 0 0.00719 0.0597 0.03041 0 3.13093 -0.16591 0 -0.18838 -0.03461 0.47705 -3.47776
LEU_56 -9.17364 0.67473 3.55592 -0.4543 0.13198 0.10589 2.77942 -2.80482 -0 -0 -2.49759 0.18484 0 0 0 0 0 0.00746 0.04084 0.04151 0.31796 0 -0.28756 0 0.18072 -0.3042 0.5201 -6.98075
VAL_57 -7.2474 0.72019 4.70452 -0.3111 0.15684 0.07057 3.0626 -3.16867 -0 -0 -2.74664 -0.203 0 0 0 0 0 0.00438 0.0286 1e-05 0.09216 0 -0.29673 0 1.9342 -0.23613 0.48801 -2.9476
ASP_58 -5.65453 0.2004 6.46038 -0.1067 0.00828 0.32474 2.91748 -3.14423 -0 -0 -2.32693 -0.31923 0 0 0 0 0 0.01509 0.05976 0.01065 0 1.69276 0.20334 0 -2.3716 -0.20979 0.48869 -1.75144
LEU_59 -9.80811 0.76091 4.49417 -0.42888 0.07132 0.09808 3.13366 -3.42447 -0 -0 -2.84437 0.16568 0 0 0 0 0 0.01566 0.02001 0.15054 0.39879 0 -0.26098 0 0.18072 -0.28148 0.56127 -6.99749
HIS_60 -8.06341 0.59465 6.6844 -0.60392 0.00709 0.58977 2.91519 -3.67932 -0.00303 -0.02312 -2.95344 -0.36836 0 0 0 0 0 0.00195 -0.00909 0.05255 0 1.55901 -0.22424 0 -0.45461 -0.06523 0.49632 -3.54686
ALA_61 -2.95436 0.10796 2.93284 -0.02281 0 0 1.43861 -1.71568 -0 -0 -1.13378 -0.36603 0 0 0 0 0 0.01473 -0.07333 0 0 0 -0.39761 0 1.8394 -0.22329 0.26697 -0.28639
ARG_62 -6.65983 0.45411 6.5782 -0.7889 0.1915 0.54951 2.70231 -3.13199 -0 -0 -2.66046 0.65714 0 0 0 -0.52757 0 0.04677 -0.05263 0.14484 2.00924 0 -0.12661 0 -1.2888 -0.32195 0.55981 -1.66531
TYR_63 -9.25812 1.01378 5.0836 -0.64551 0.04699 0.35751 3.61225 -3.06226 -0.01124 -0.13967 -4.27982 -0.19913 0 0 0 -0.72051 0 0.02223 -0.01005 0.02856 0 2.14203 -0.29437 0.00056 1.2797 -0.08874 1.09292 -4.02928
ALA_64 -4.83412 0.4589 4.57119 -0.02218 0 0 3.12026 -2.69259 -0 -0 -3.03291 -0.37434 0 0 0 0 0 0.01587 -0.04983 0 0 0 -0.39213 0 1.8394 -0.39501 0.77687 -1.01062
GLU_65 -1.57353 0.25207 2.01429 -0.2287 0.02888 0.33141 0.38332 -0.95293 -0.00303 -0.02312 0.02447 -0.60049 0 0 0 0 0 0.05864 -0.08174 0.01052 0 3.21473 -0.2693 0 -2.7348 -0.67734 0.26302 -0.56365
CYS_66 -4.38433 0.73603 2.04918 -0.09545 0.0047 0.05762 1.16217 -1.24893 -0.03785 -0.14607 -1.01095 -0.60189 0 0 0 0 0 0.17168 -0.04339 0.00054 0.78171 0 0.18735 0 3.6196 -0.428 0.40313 1.17685
GLY_67 -4.01834 0.23546 3.56572 -6e-05 0 0 2.30792 -2.00297 -0.02247 -0.11689 -1.79984 -0.32944 0 0 0 0 0 0.04572 -0.17125 0 0 0 -1.53938 0 0.83697 -0.05823 0.7371 -2.32999
LEU_68 -9.71541 1.241 3.45109 -0.55906 0.22763 0.127 2.04431 -2.92813 -0.03785 -0.14607 -2.16322 0.3501 0 0 -0.45545 0 0 0.00464 0.16848 0.04095 0.64183 0 -0.27764 0 0.18072 -0.12764 0.78745 -7.14526
ARG_69 -7.82611 0.6596 6.19089 -0.91382 0.26805 0.65952 3.13203 -3.06036 -0.02247 -0.11689 -3.72218 -0.02812 0 0 -0.45545 0 0 0.00838 0.03686 0.01067 1.8395 0 -0.20723 0 -1.2888 -0.26886 0.48546 -4.61934
ILE_70 -8.86955 1.0129 1.03538 -0.44771 0.26855 0.08794 1.81678 -1.92281 -2e-05 -6e-05 -0.75688 0.00201 0 0 0 0 0 0.00265 -0.05197 0.09023 0.3869 0 -0.76568 0 0.73287 -0.32188 0.45823 -7.24212
LEU_71 -9.51711 0.9233 0.93567 -0.51892 0.3148 0.17087 2.46352 -2.15689 -0.00036 -0.00095 -2.69819 -0.07405 0 0 0 0 0 0.0371 -0.03524 0.06716 1.73362 0 -0.09778 0 0.18072 0.125 0.69576 -7.45197
ALA_72 -6.29115 0.62808 2.11762 -0.02586 0.0003 0 2.49222 -2.13747 -2e-05 -6e-05 -2.83753 -0.34084 0 0 0 0 0 0.02057 -0.04912 0 0 0 0.49582 0 1.8394 0.58187 0.60271 -2.90344
PHE_73 -10.6206 1.38798 2.69725 -0.56864 0.0601 0.29634 3.08983 -2.78445 -0.01672 -0.08551 -2.78933 -0.07534 0 0 0 0 0 0.06144 -0.01849 0.04529 0 2.30282 -0.27716 0 1.0402 0.5816 1.06261 -4.61073
PRO_74 -8.40236 1.38684 4.50956 -0.13549 0.00043 0.09816 2.07111 -1.95597 -0.0215 -0.16852 -2.85535 0.20887 0 0 0 0 0 0.00907 -0.04988 0.0441 0.18238 0 -1.08049 0 -2.4119 -0.08267 1.1842 -7.46942
CYS_75 -6.91764 0.46243 4.4078 -0.05778 4e-05 0.03702 2.46285 -2.13481 -0.02831 -0.29166 -2.01914 -0.35788 0 0 0 0 0 0.00657 0.06883 0.04076 0.31159 0 -0.21073 0 3.6196 -0.11841 0.4399 -0.27897
ASN_76 -6.01823 0.56709 4.99829 -0.40119 0.06888 0.81491 1.66559 -2.39381 -0.04762 -0.26745 -0.72688 -0.55119 0 0 -0.81693 0 0 0.02777 -0.05331 0.00164 0 2.42037 -0.64596 0 -0.93687 0.12431 0.24871 -1.92187
GLN_77 -6.30893 0.26658 4.08285 -0.27455 0.03769 0.20808 2.66744 -2.17638 -0.00017 -0.00052 -3.33735 -0.61017 0 0 -2.83419 0 0 0.02348 0.01808 0.03009 0 2.96952 -0.21129 0 -0.18838 -0.49926 0.25432 -5.88306
PHE_78 -10.3187 1.51096 3.36147 -0.73232 0.09064 0.46485 1.90424 -2.90883 -0.01773 -0.1456 -1.26695 0.19294 0 0 0 0 0 0.05825 0.14784 0.20179 0 2.41677 -0.33515 0 1.0402 0.07199 0.61659 -3.64677
GLY_79 -2.55512 0.40827 2.44709 -5e-05 0 0 0.6222 -1.25063 -0.00017 -0.00052 -0.57066 -0.41858 0 0 -0.70447 0 0 0.00513 0.03239 0 0 0 -1.21998 0 0.83697 0.00276 0.53886 -1.82649
LYS_80 -4.65751 0.74949 4.3807 -0.53077 0.12532 0.36091 1.47862 -1.92751 -0.03585 -0.12797 -0.56852 -0.14358 0 0 0 0 0 0.00338 0.03318 0.03841 1.7865 0 -0.1513 0 -1.5107 -0.58221 0.26113 -1.01827
GLN_81 -8.64601 0.98312 6.99258 -0.64784 0.13102 0.70428 3.52952 -3.30093 -0.00895 -0.07202 -3.90604 -0.52528 0 0 -0.70447 0 0 0.00402 0.0966 0.21105 0 2.39374 -0.16166 0 -0.18838 -0.42225 0.64351 -2.89441
GLU_82 -8.5917 1.10419 9.27769 -0.57325 0.4184 0.93033 2.84078 -3.89745 -0.02164 -0.15299 -2.40554 -1.20167 0 0 -0.81693 0 0 0.00714 0.09205 0.11831 0 5.99797 0.24329 0 -2.7348 0.27461 1.22421 2.13301
PRO_83 -4.67333 0.83678 3.12825 -0.0921 0.0015 0.05718 0.49351 -1.10426 -0 -0 -0.05126 0.70621 0 0 0 0 0 0.0108 0.02744 0.01401 0.49166 0 -0.2934 0 -2.4119 0.30049 1.18016 -1.37826
GLY_84 -2.46788 0.09438 3.17981 -0.0002 0 0 1.70937 -1.48016 -0.02164 -0.15299 -2.67941 -0.18002 0 0 -0.48209 0 0 0.012 -0.08918 0 0 0 -0.43558 0 0.83697 -0.24015 0.62682 -1.76995
SER_85 -4.54678 0.35122 6.41848 -0.02891 0 0.06719 3.51617 -2.75705 -0 -0 -3.03958 -0.51575 0 0 -1.60656 0 0 0.00427 -0.0242 0.01115 0.1781 0 -0.44884 0.60069 -0.77834 -0.28887 0.31889 -2.56874
ASN_86 -6.37639 0.35244 5.34747 -0.17342 0.01818 0.25524 2.78757 -2.77629 -0 -0 -2.22628 -0.34669 0 0 -1.05316 0 0 0.00568 -0.04021 0.01331 0 1.47505 0.23856 0 -0.93687 -0.2798 0.20735 -3.50825
GLU_87 -4.18183 0.24722 5.7197 -0.46726 0.28078 1.4789 2.02884 -2.45917 -0.02921 -0.16001 -1.47948 -2.87973 0 0 0 0 0 0.00329 0.07048 0.03083 0 3.89659 -0.18831 0 -2.7348 -0.1742 0.21108 -0.78629
GLU_88 -5.33032 0.19435 6.96898 -0.20851 0.03506 0.30382 3.44824 -3.04261 -0.04208 -0.29921 -3.47015 -0.53886 0 0 -1.60656 0 0 0.01327 0.02596 0.08141 0 3.27478 -0.27272 0 -2.7348 -0.44694 0.1771 -3.46976
ILE_89 -8.83585 1.01016 5.56112 -0.50756 0.3569 0.10427 2.77957 -3.25259 -0 -0 -2.486 -0.02699 0 0 0 0 0 0.00558 -7e-05 0.08797 0.54772 0 -0.43579 0 0.73287 -0.28693 0.34365 -4.30196
LYS_90 -5.82417 0.26873 6.54363 -0.42417 0.06452 0.2243 3.76716 -3.08134 -0 -0 -5.31409 -0.08828 0 0 0 -0.84007 0 0.00528 0.00441 0.03075 1.9148 0 0.04896 0 -1.5107 -0.06064 0.42114 -3.84977
GLU_91 -4.18787 0.22561 4.84348 -0.21322 0.02472 0.28977 2.20961 -2.42396 -0.01287 -0.1392 -1.39142 -0.58856 0 0 0 0 0 0.00483 0.00804 0.00859 0 2.99877 -0.2653 0 -2.7348 -0.35473 0.2522 -1.44632
PHE_92 -7.82334 1.27997 4.21947 -0.86542 0.0411 0.25223 3.04628 -2.89812 -0 -0 -1.93316 -0.06216 0 0 0 0 0 0.01022 0.03431 0.09044 0 1.75575 -0.4587 0 1.0402 -0.25771 0.28091 -2.24773
ALA_93 -6.0373 0.55117 3.8258 -0.02146 0 0 2.90596 -2.81601 -0 -0 -2.99985 -0.34621 0 0 0 0 0 0.01812 0.06095 0 0 0 -0.32465 0 1.8394 -0.25785 0.36187 -3.24006
ALA_94 -3.50911 0.34392 3.88019 -0.0218 0 0 2.34545 -2.20316 -0.00076 -0.02167 -2.32393 -0.38523 0 0 0 0 0 0.01025 -0.01281 0 0 0 -0.37468 0 1.8394 -0.62969 0.30346 -0.76017
GLY_95 -2.20052 0.22114 2.55552 -4e-05 0 0 1.38601 -1.37279 -0 -0 -1.1715 -0.41626 0 0 0 0 0 0.00487 -0.14494 0 0 0 0.3757 0 0.83697 -0.23371 0.26207 0.10251
TYR_96 -8.19328 1.22105 3.61433 -0.69233 0.08485 0.37483 2.15312 -2.60974 -0.03689 -0.13453 -2.31785 -0.23801 0 0 0 -0.40212 0 0.02252 0.04813 0.0494 0 2.11874 -0.2891 0.17544 1.2797 -0.14754 0.45396 -3.46531
ASN_97 -3.52637 0.25647 3.31108 -0.35933 0.06055 0.73432 1.36073 -1.74815 -0.00076 -0.02167 -1.67536 -0.85336 0 0 0 0 0 0.00526 -0.05414 0.02716 0 1.67676 -0.99689 0 -0.93687 -0.57338 0.45451 -2.85946
VAL_98 -6.43497 0.73179 0.8274 -0.28669 0.16312 0.06233 1.52145 -1.78989 -0.03689 -0.13453 -0.07303 0.07438 0 0 0 0 0 0.00825 -0.04066 0.09815 0.03613 0 -0.37072 0 1.9342 -0.50854 0.32645 -3.89226
LYS_99 -3.29744 0.22329 2.77857 -0.5275 0.18503 0.34694 0.43183 -1.31957 -0 -0 -0.24391 -0.14098 0 0 0 0 0 0.00429 -0.03224 0.00959 1.79018 0 0.09635 0 -1.5107 -0.15713 0.27422 -1.08918
PHE_100 -9.06758 0.92345 1.00562 -0.86847 0.0526 0.51897 1.39281 -1.94518 -0 -0 -0.51354 -0.21895 0 0 0 0 0 0.00369 0.18301 0.17493 0 2.7904 -0.35644 0 1.0402 -0.02195 0.37141 -4.53501
ASP_101 -3.97072 0.07125 4.79351 -0.11104 0.01003 0.31194 2.47924 -2.16161 -0.01501 -0.05253 -4.51296 -0.37936 0 0 0 -0.72116 0 0.01698 -0.0553 0.01005 0 2.17171 -0.04822 0 -2.3716 -0.32523 0.46532 -4.39473
MET_102 -7.62487 0.50116 2.67207 -0.46363 0.08534 0.12063 1.68264 -1.83177 -0 -0 -1.21261 -0.144 0 0 0 0 0 0.01174 0.03549 0.05578 1.81121 0 0.18092 0 0.60916 -0.1166 0.56895 -3.05839
PHE_103 -11.8433 0.9959 3.17667 -0.58065 0.09797 0.27991 2.22324 -3.02223 -0 -0 -2.88102 0.31671 0 0 0 0 0 0.01957 -0.01341 0.04489 0 2.21108 -0.13578 0 1.0402 0.34849 0.55689 -7.1649
SER_104 -5.26228 0.356 5.03846 -0.02933 0 0.06785 1.63005 -2.45137 -0.00755 -0.03679 -1.61259 -0.41878 0 0 0 0 0 0.0089 -0.01448 0.00153 0.22375 0 -0.3573 0.60233 -0.77834 -0.12581 0.23991 -2.92583
LYS_105 -6.25281 0.39924 5.85163 -0.53294 0.16848 0.26525 2.54645 -2.4777 -0 -0 -3.54856 0.21339 0 0 -1.53525 0 0 0.00314 -0.06015 0.08105 2.64142 0 0.03296 0 -1.5107 -0.49827 0.28026 -3.9331
ILE_106 -6.7553 0.65277 3.00164 -0.5542 0.40042 0.15799 1.88625 -2.02964 -0 -0 -1.96445 -0.21386 0 0 0 0 0 0.00795 0.37631 0.10763 0.45792 0 -0.03726 0 0.73287 -0.29133 0.52315 -3.54113
CYS_107 -5.68455 0.54745 3.04899 -0.04183 0 0.01607 0.80185 -1.78974 -0.02827 -0.22217 -1.67774 -0.166 0 0 0 0 0 0.02156 -0.02374 0.00538 0.19685 0 0.02921 0 3.6196 -0.21722 0.51772 -1.0466
VAL_108 -7.98366 1.23153 1.34089 -0.28497 0.22717 0.05069 1.14053 -1.90427 -0 -0 -0.60016 -0.20489 0 0 -0.63587 0 0 0.05364 0.44982 0.01652 0.21937 0 -0.11883 0 1.9342 0.11398 0.50135 -4.45295
ASN_109 -5.73284 0.27095 4.81472 -0.15261 0.02229 0.21265 2.82369 -2.6372 -0.0257 -0.15611 -2.75795 -0.40146 0 0 -4.46802 0 0 0.01932 0.0409 0.19349 0 1.93053 0.41825 0 -0.93687 0.38819 0.48542 -5.64835
GLY_110 -1.88989 0.1422 2.5905 -0.00026 0 0 1.00329 -1.29346 -0.00793 -0.08613 -0.69021 -0.19064 0 0 0 0 0 0.01589 -0.03954 0 0 0 -1.51707 0 0.83697 0.17405 0.30557 -0.64666
ASP_111 -1.75633 0.08858 2.80739 -0.11567 0.01053 0.35542 1.20557 -1.23349 -0 -0 -1.01949 -0.42976 0 0 -0.66066 0 0 0.01572 -0.07404 0.0226 0 1.73186 0.01046 0 -2.3716 -0.21281 0.24036 -1.38534
ASP_112 -2.45775 0.1951 2.72993 -0.12694 0.02743 0.39564 0.32563 -1.24862 -0.04437 -0.26839 -0.47419 -0.26069 0 0 0 0 0 0.00705 -0.07985 0.01537 0 2.39074 -0.36424 0 -2.3716 -0.63756 0.22347 -2.02382
ALA_113 -5.70721 0.85568 3.56011 -0.02484 0 0 1.45044 -2.48784 -0.00793 -0.08613 -1.45014 -0.19295 0 0 0 0 0 0.00369 -0.00468 0 0 0 -0.14098 0 1.8394 -0.88833 0.23703 -3.0447
HIS_114 -8.28502 0.95687 7.05199 -0.54602 0.04994 0.43465 4.38694 -3.43901 -0.01161 -0.11225 -4.47966 -0.89193 0 0 -1.80131 0 0 0.00521 -0.0651 0.04651 0 1.51013 -0.0496 0 -0.45461 -0.80566 1.06612 -5.43343
PRO_115 -7.11463 0.82123 3.87589 -0.06863 0 0.04306 1.93749 -1.82744 -0 -0 -0.81238 0.58514 0 0 0 0 0 0.00313 -0.13647 0.05463 0.17995 0 -0.62623 0 -2.4119 -0.17265 1.32645 -4.34337
LEU_116 -9.95894 0.97041 3.30288 -0.72452 0.45435 0.33411 2.6701 -2.68448 -0 -0 -2.41957 0.00229 0 0 -1.09304 0 0 0.0073 0.01886 0.05028 1.02296 0 -0.25407 0 0.18072 0.02168 0.75386 -7.34484
TRP_117 -13.4899 1.94388 4.5046 -0.9338 0.05662 0.41257 3.55788 -3.82109 -0 -0 -1.69405 -0.25564 0 0 0 0 0 0.0264 0.20155 0.00342 0 2.30104 0.01932 0 1.6906 -0.17911 0.89964 -4.75607
LYS_118 -8.70515 0.74835 7.6372 -0.30123 0.02515 0.12579 3.30192 -3.52669 -0 -0 -2.7326 -0.05033 0 0 -0.66066 0 0 0.0092 0.10041 0.07879 1.73889 0 0.00511 0 -1.5107 -0.24496 0.83333 -3.12815
TRP_119 -14.3865 1.89743 7.05852 -1.31704 0.08977 0.45585 3.74168 -4.82569 -0 -5e-05 -3.83891 -0.36467 0 0 -0.41865 0 0 0.00593 -0.0183 0.01295 0 1.7391 -0.23175 0 1.6906 -0.08918 0.72213 -8.07678
MET_120 -11.5993 1.61947 3.95476 -0.38116 0.18778 0.08759 2.67621 -2.83111 -0.02085 -0.16491 -2.39538 0.04579 0 0 0 0 0 0.00584 -0.06158 0.15036 1.75586 0 -0.05943 0 0.60916 0.03009 0.71673 -5.67413
LYS_121 -7.19387 0.63097 6.17036 -0.48659 0.12478 0.31092 2.42158 -2.86682 -0.00411 -0.03686 -1.4032 0.0104 0 0 0 0 0 0.04095 -0.07042 0.28646 1.41715 0 0.00033 0 -1.5107 -0.19698 0.70926 -1.6464
ILE_122 -6.06229 0.67432 3.71127 -0.56491 0.29092 0.18407 1.79525 -2.12627 -9e-05 -0.00115 -1.29364 -0.10637 0 0 0 0 0 0.01735 -0.04154 0.06919 0.6187 0 0.22398 0 0.73287 -0.13775 0.65867 -1.35743
GLN_123 -8.57832 1.26523 7.64707 -0.67936 0.21047 0.66774 3.03114 -3.54761 -0.02093 -0.16606 -3.2872 -0.49641 0 0 0 0 0 0.04482 0.02926 0.08851 0 2.4219 -0.03519 0 -0.18838 -0.28842 1.0717 -0.81005
PRO_124 -2.4602 0.50047 1.59312 -0.06691 0 0.04226 0.4802 -0.59669 -0 -0 0.17155 0.60109 0 0 0 0 0 0.01932 0.02871 0.04731 0.15729 0 -0.65311 0 -2.4119 -0.01065 1.06209 -1.49606
LYS_125 -4.47579 0.50515 4.01918 -0.32713 0.05292 0.20136 1.38194 -1.95288 -0 -0 -0.58982 -0.34824 0 0 0 0 0 0.019 0.08942 0.00163 1.76568 0 0.24279 0 -1.5107 0.89889 0.39169 0.36508
GLY_126 -4.89465 0.70792 3.94438 -9e-05 0 0 2.14652 -2.19869 -0 -0 -2.17527 -0.33066 0 0 -0.55613 0 0 0.03346 0.36827 0 0 0 0.91245 0 0.83697 1.84272 0.4434 1.08059
LYS_127 -5.77111 0.37971 5.49861 -0.31369 0.03803 0.14898 1.61242 -2.39845 -0 -0 -1.27782 0.21982 0 0 0 0 0 0.01442 0.03958 0.21915 2.01027 0 0.07818 0 -1.5107 0.93976 0.44111 0.36828
GLY_128 -2.89355 0.13904 2.89648 -0.00032 0 0 1.21914 -1.50288 -0.01587 -0.0804 -0.71157 -0.18725 0 0 -0.9929 0 0 0.01103 -0.10664 0 0 0 -0.88826 0 0.83697 -0.19069 0.21896 -2.2487
ILE_129 -2.49816 0.29493 2.81859 -0.47166 0.31919 0.10569 1.31148 -1.36421 -0 -0 -0.80655 -0.09584 0 0 -0.621 0 0 0.01255 -0.02197 0.01024 0.31876 0 -0.70545 0 0.73287 -0.15375 0.21879 -0.59549
LEU_130 -4.45289 0.42408 1.89432 -0.52029 0.31072 0.15681 0.27508 -1.54383 -0.00825 -0.02547 0.6873 -0.03944 0 0 0 0 0 0.01025 -0.09231 0.04664 0.3903 0 0.64344 0 0.18072 -0.00496 0.36144 -1.30633
GLY_131 -3.47159 0.34428 3.43266 -0.00061 0 0 0.96261 -1.94579 -0 -0 0.25604 -0.20934 0 0 0 0 0 0.00395 -0.06741 0 0 0 -1.53029 0 0.83697 0.86739 0.23865 -0.28249
ASN_132 -6.1362 0.49219 4.88291 -0.19302 0.02401 0.30327 2.28467 -2.51763 -0.00391 -0.02454 -1.3248 -0.37225 0 0 -1.66884 0 0 0.07437 -0.0439 0.01073 0 1.80611 -0.18407 0 -0.93687 0.46045 0.17143 -2.89588
ALA_133 -3.07175 0.16792 2.77042 -0.02312 0 0 1.05498 -1.5924 -0 -0 -1.10928 -0.16871 0 0 -0.54064 0 0 0.23193 0.14889 0 0 0 -0.19201 0 1.8394 -0.51405 0.40286 -0.59557
ILE_134 -8.10631 0.77255 2.61391 -0.61351 0.32402 0.11528 2.31327 -2.23366 -0 -0 -0.96233 0.42668 0 0 -2.2697 0 0 0.13301 -0.06763 0.0052 0.97018 0 -0.41119 0 0.73287 -0.52916 1.0076 -5.77893
LYS_135 -3.58608 0.10279 3.95311 -0.33532 0.04611 0.17241 1.6904 -1.76639 -0.02249 -0.07621 -1.40917 -0.09242 0 0 -0.621 0 0 0.06884 -0.00366 0.0249 1.99402 0 -0.14514 0 -1.5107 -0.27923 0.90322 -0.892
TRP_136 -8.7262 1.36523 4.38658 -0.86967 0.03251 0.09772 2.41289 -2.76558 -0 -0 -1.95302 -0.69711 0 0 0 0 0 0.02698 0.0357 0.06233 0 1.80871 -0.39235 0 1.6906 0.3245 0.35855 -2.80163
ASN_137 -8.00054 1.34734 5.28438 -0.19108 0.02098 0.26781 2.31658 -2.89718 -0.02927 -0.23806 -1.16692 -0.3201 0 0 0 0 0 0.07552 -0.00462 0.01204 0 2.04134 0.37209 0 -0.93687 0.36117 0.53577 -1.14961
PHE_138 -10.1225 0.94078 4.54163 -0.66915 0.07073 0.43031 3.01363 -3.11356 -0 -0 -2.77149 -0.1093 0 0 0 0 0 0.21371 0.71208 0.05132 0 1.86607 0.28058 0 1.0402 0.11921 0.82226 -2.6835
THR_139 -7.11217 0.55664 5.37462 -0.15043 0.05623 0.05275 3.22222 -2.8788 -0 -0 -3.81089 0.1643 0 0 0 0 0 0.05221 0.03065 0.00046 0.09448 0 0.05972 2.30903 -1.0874 -0.04188 0.8072 -2.30107
LYS_140 -9.48322 1.34805 8.76696 -0.58508 0.27508 0.59566 5.05693 -3.84252 -0 -0 -5.77907 0.05235 0 0 -0.49168 0 0 0.31847 0.08324 0.37331 2.55723 0 0.02238 0 -1.5107 -0.25482 0.89631 -1.60114
PHE_141 -10.7599 1.0516 2.91557 -0.5369 0.07565 0.27481 3.07178 -2.56877 -0.00573 -0.01694 -2.65497 -0.03222 0 0 0 0 0 0.10936 0.10015 0.02037 0 2.06485 -0.19423 0 1.0402 -0.20188 0.77551 -5.47173
LEU_142 -8.7177 1.07851 3.02249 -0.55433 0.1238 0.12927 3.28006 -2.60083 -0 -0 -3.91378 0.19564 0 0 0 0 0 0.04818 -0.04822 0.072 0.65552 0 -0.32498 0 0.18072 -0.10909 0.82877 -6.65396
ILE_143 -9.31884 1.37395 3.8757 -0.48326 0.43641 0.08901 2.78242 -2.85232 -0.00573 -0.01694 -2.96053 0.14589 0 0 0 0 0 0.03209 -0.03506 0.47794 0.53655 0 -0.742 0 0.73287 -0.19248 1.33169 -4.79264
ASP_144 -6.16432 0.33951 8.09977 -0.24169 0.13699 0.87688 4.12316 -3.69499 -0.05472 -0.36704 -5.72541 -0.64914 0 0 -1.04064 0 0 0.02649 -0.05656 0.09339 0 1.67554 -0.60457 0 -2.3716 -0.31325 0.9106 -5.00158
LYS_145 -5.74665 0.40983 6.83917 -0.33879 0.03942 0.1804 2.35187 -2.97055 -0.00765 -0.07059 -3.98795 0.00373 0 0 -0.3114 0 0 0.00723 -0.09632 0.02372 1.85838 0 -0.02553 0 -1.5107 -0.37065 0.54044 -3.18259
ASN_146 -3.87521 0.35344 4.51498 -0.18791 0.01858 0.29654 1.7634 -2.0647 -0.08888 -0.47412 -2.91073 -0.43836 0 0 -0.81448 0 0 0.01241 -0.05441 0.01603 0 1.90344 -0.34182 0 -0.93687 -0.61171 0.47224 -3.44815
GLY_147 -5.2116 1.10106 4.3586 -5e-05 0 0 2.23966 -2.471 -0 -0 -2.6708 -0.37866 0 0 0 0 0 0.02198 -0.08415 0 0 0 -1.43919 0 0.83697 -0.73715 0.42827 -4.00606
CYS_148 -5.51742 0.39891 5.34216 -0.05561 0 0.01532 2.43744 -2.55506 -0.05613 -0.24931 -2.68027 -0.54192 0 0 -0.61489 0 0 0.02013 -0.01241 0.01745 0.19204 0 -0.04399 0 3.6196 -0.46645 0.45253 -0.29788
VAL_149 -6.8103 0.50634 1.10164 -0.27991 0.16522 0.05892 0.50275 -1.60748 -0 -0 -0.0939 0.07248 0 0 0 0 0 0.02467 -0.08612 0.00148 0.06091 0 -0.43509 0 1.9342 -0.34763 0.26199 -4.96982
VAL_150 -4.99164 0.75262 2.80796 -0.31123 0.32452 0.07369 1.54333 -1.75671 -0.00885 -0.053 -1.10055 -0.70073 0 0 0 0 0 0.08786 0.04787 0.07532 0.41543 0 -0.36228 0 1.9342 -0.14829 0.38797 -0.98252
LYS_151 -6.61045 0.31258 6.73583 -0.33349 0.0355 0.12609 3.47721 -2.90094 -0.03888 -0.1898 -4.8127 0.07067 0 0 0 -0.74643 0 0.0975 0.0042 0.14796 2.18947 0 -0.05339 0 -1.5107 0.21238 0.48467 -3.30273
ARG_152 -9.18484 0.59095 7.24209 -0.51112 0.07011 0.25912 2.79367 -3.5928 -0.02249 -0.07621 -2.96568 0.57756 0 0 -1.77271 0 0 0.22594 -0.02265 0.51973 2.1221 0 0.04228 0 -1.2888 0.04123 0.44105 -4.51146
TYR_153 -10.9868 1.0717 5.82266 -0.65999 0.17452 0.38401 3.24142 -3.21321 -0.03087 -0.16005 -4.09779 -0.23406 0 0 0 -0.66293 0 0.26883 -0.01959 0.15158 0 2.00837 -0.14264 0.06638 1.2797 -0.15653 0.6607 -5.23456
GLY_154 -3.19174 0.41615 4.17577 -0.00025 0 0 1.64572 -1.91419 -0.00468 -0.0233 -1.89112 -0.18381 0 0 -0.5545 0 0 0.04877 -0.10869 0 0 0 -0.63438 0 0.83697 -0.45616 0.90692 -0.93254
PRO_155 -5.04811 0.71058 3.15225 -0.07697 0 0.04657 0.89756 -1.25449 -0.0079 -0.07677 0.40287 0.61105 0 0 0 0 0 0.09603 -0.18079 0.00397 0.41853 0 -0.4917 0 -2.4119 -0.4957 0.99675 -2.70818
MET_156 -2.27174 0.31428 1.90427 -0.34368 0.11498 0.09763 0.21899 -0.84379 -0 -0 0.00556 -0.49006 0 0 0 0 0 0.32332 0.52557 0.02278 1.08087 0 0.22354 0 0.60916 0.56741 0.75009 2.80918
GLU_157 -5.22682 0.36681 5.87098 -0.21738 0.0288 0.31482 2.7552 -2.51966 -0.00468 -0.0233 -4.28244 -0.58798 0 0 -1.04618 0 0 0.21602 -0.00203 0.11589 0 3.85975 0.16048 0 -2.7348 1.22259 0.72227 -1.01167
GLU_158 -4.40771 0.859 4.52882 -0.2275 0.03804 0.31805 2.5295 -2.11331 -0.03156 -0.13762 -2.70036 -0.47454 0 0 0 -0.73145 0 0.25316 0.38204 0.11778 0 3.79885 -0.05441 0 -2.7348 0.28141 1.50926 1.00265
PRO_159 -8.61627 1.42215 4.69214 -0.07044 0 0.0443 2.25738 -2.06341 -0.00191 -0.00538 -1.09659 0.59216 0 0 0 0 0 0.04113 -0.13878 0.06394 0.19385 0 -0.83643 0 -2.4119 0.05643 1.60466 -4.27296
LEU_160 -5.45252 0.92463 4.56609 -0.50002 0.29865 0.1285 2.94493 -2.33146 -0.00469 -0.0157 -1.8792 0.23492 0 0 -0.79282 0 0 0.01207 -0.09663 0.11938 0.40739 0 -0.16555 0 0.18072 0.23855 0.78726 -0.39551
VAL_161 -5.09614 0.71617 3.56085 -0.37465 0.31851 0.09387 2.2411 -2.12882 -0.00361 -0.04881 -1.88017 -0.19793 0 0 0 0 0 0.03017 -0.12286 0.02358 0.66552 0 0.36674 0 1.9342 -0.15318 0.45044 0.39497
ILE_162 -9.49721 1.59054 3.0625 -0.51541 0.51928 0.10393 3.55217 -2.70912 -0.00422 -0.02289 -3.05821 -0.14632 0 0 0 0 0 0.04605 -0.0773 0.03796 1.12672 0 -0.09042 0 0.73287 -0.23238 0.58036 -5.00107
GLU_163 -6.23779 0.93758 6.75925 -0.36812 0.15803 0.46829 3.40792 -3.0468 -0.01315 -0.14505 -3.28251 -0.68781 0 0 0 -1.24809 0 0.01789 -0.10994 0.0313 0 3.61019 -0.28818 0 -2.7348 -0.31179 0.64576 -2.43781
LYS_164 -3.15073 0.24095 3.44585 -0.308 0.02984 0.14997 1.22202 -1.53962 -0.00469 -0.0157 -0.77682 -0.07515 0 0 0 0 0 0.0022 -0.05115 0.03807 1.90944 0 -0.03297 0 -1.5107 -0.51975 0.40443 -0.54251
ASP_165 -5.86321 0.96731 7.12837 -0.10477 0.00184 0.32059 4.03231 -3.07764 -0 -0 -6.54081 -0.21506 0 0 0 -1.40937 0 0.02575 0.07084 7e-05 0 1.94187 -0.20711 0 -2.3716 -0.34423 0.44809 -5.19675
LEU_166 -9.05312 1.64779 1.93555 -0.52596 0.32922 0.13607 2.25589 -2.37633 -0.00235 -0.00646 -1.43405 0.32608 0 0 0 0 0 0.03258 -0.07064 0.04156 0.36689 0 -0.22632 0 0.18072 0.97038 1.88635 -3.58616
PRO_167 -4.26141 1.08833 2.70325 -0.07741 0 0.04721 0.82707 -1.19921 -0 -0 -0.52508 0.59345 0 0 0 0 0 0.02211 -0.21709 0.02207 0.38364 0 -0.69611 0 -2.4119 0.99468 1.86659 -0.83985
HIS_D_168 -3.07326 0.41518 2.62646 -0.4515 0.02947 0.59272 1.07942 -1.38865 -0 -0 -1.15864 -0.30499 0 0 0 0 0 0.02055 0.21413 0.07572 0 1.59311 -0.52482 0 -0.45461 0.07647 0.73286 0.09961
TYR_169 -8.51308 1.57884 2.29519 -0.66902 0.26804 0.35436 2.05917 -2.2046 -0.00849 -0.09385 -1.35402 -0.25 0 0 0 0 0 0.06157 0.00337 0.32836 0 2.97156 -0.2937 0.00195 1.2797 0.2252 0.85604 -1.10341
PHE:CtermProteinFull_170 -8.18923 1.09227 2.3852 -0.56141 0.02022 0.34885 1.34756 -2.03414 -0.00235 -0.00646 -2.69698 0.42214 0 0 -0.3114 0 0 0.05351 0 0.17022 0 2.59049 0 0 1.0402 0.14408 0.70484 -3.48238
MET:NtermProteinFull_171 -4.53974 0.47419 4.57706 -0.4942 0.10291 0.12469 2.61958 -2.18394 -0 -0 -3.73749 0.95129 0 0 -0.76613 0 0 0.00224 -0.01252 0.07375 1.67953 0 0 0 0.60916 0 0.15899 -0.36064
CYS_172 -4.35119 0.37306 2.04309 -0.04704 0.00365 0.02032 0.94461 -0.95219 -0.00819 -0.08278 -0.77501 -0.32254 0 0 0 0 0 0.00444 -0.0392 0.00068 0.55806 0 0.16212 0 3.6196 -0.22126 0.2616 1.19181
ALA_173 -2.00348 0.38621 1.04377 -0.02751 0.00597 0 0.45251 -0.74272 -0 -0 0.1968 -0.43724 0 0 0 0 0 0.00491 -0.07575 0 0 0 0.03813 0 1.8394 -0.52832 0.24973 0.4024
SER_174 -3.75209 0.44644 4.40892 -0.03158 0 0.05964 2.322 -2.03974 -0 -0 -1.8766 -0.89557 0 0 0 0 0 0.00582 -0.00318 0.03952 0.24383 0 0.04198 0.60389 -0.77834 -0.0775 0.53142 -0.75114
ARG_175 -3.07872 0.21388 4.51079 -0.7831 0.18566 0.54519 1.78798 -1.83683 -0 -0 -2.22266 0.29685 0 0 0 -1.11232 0 0.01032 -0.02258 0.04804 2.18659 0 -0.22577 0 -1.2888 0.34003 0.74308 0.29761
ASP_176 -4.23107 0.22159 5.69589 -0.12553 0.01508 0.39004 1.87459 -2.30743 -0 -0 -3.42522 -0.38878 0 0 0 -1.63894 0 0.04212 -0.05963 0.01269 0 2.96061 -0.31279 0 -2.3716 -0.2262 0.5435 -3.33109
ASP_177 -5.27291 0.67456 6.86554 -0.19718 0.00028 0.64249 3.75312 -2.99592 -0 -0 -5.08813 -0.11655 0 0 -0.76613 0 0 0.00779 -0.03431 0.10652 0 3.73254 -0.02517 0 -2.3716 -0.22415 0.46764 -0.84156
TRP_178 -10.8218 1.59434 5.39291 -1.37411 0.24921 0.46978 2.30368 -3.37033 -0.01546 -0.13086 -1.06468 -0.61974 0 0 0 0 0 0.00954 -0.12137 0.0115 0 1.36935 0.08036 0 1.6906 -0.05465 0.7057 -3.69603
ARG_179 -5.43432 0.702 4.27538 -0.63379 0.09695 0.3897 1.64132 -2.04807 -0 -0 -1.59208 0.45197 0 0 0 -0.52662 0 0.00393 -0.09814 0.04041 2.50595 0 -0.13564 0 -1.2888 -0.43434 0.61815 -1.46603
CYS_180 -2.94556 0.32275 3.03401 -0.0954 0.00646 0.06474 1.56688 -1.45622 -0.00839 -0.09586 -1.80298 0.25635 0 0 0 0 0 0.00653 0.03257 0.03607 0.64063 0 0.04972 0 3.6196 -0.21569 0.36557 3.38177
ALA_181 -4.50834 0.3563 2.84554 -0.02422 0 0 1.96062 -2.05483 -0.01546 -0.13086 -1.76499 -0.21994 0 0 -0.42042 0 0 0.00201 -0.015 0 0 0 -0.10452 0 1.8394 -0.4244 0.2343 -2.44482
ARG_182 -2.87365 0.11868 4.14724 -0.67143 0.09059 0.44712 2.0304 -1.67523 -0 -0 -2.88064 0.54477 0 0 -0.71854 -1.05481 0 0.01282 -0.03297 0.04458 2.04327 0 -0.13884 0 -1.2888 -0.54059 0.28914 -2.10688
SER_183 -5.95138 1.23406 5.3642 -0.02156 0 0.05265 2.73407 -2.70275 -0 -0 -2.55429 -0.25678 0 0 -0.38802 0 0 0.00854 0.02442 0.06803 0.03444 0 -0.5597 0.63428 -0.77834 -0.2081 0.89325 -2.37297
MET_184 -9.94606 0.78391 2.93841 -0.53787 0.30232 0.14735 2.43 -2.31483 -0.00014 -0.00052 -1.71811 -0.42857 0 0 0 0 0 0.01091 -0.01675 0.16591 2.50617 0 0.1293 0 0.60916 -0.12464 0.96109 -4.10296
HIS_D_185 -10.3919 1.14587 8.98349 -0.46444 0.0534 0.61569 2.78829 -4.50524 -0.06931 -0.43731 -0.98451 -0.37436 0 0 0 0 0 0.01578 0.04072 0.35417 0 3.59054 -0.09814 0 -0.45461 -0.1952 0.52459 0.13748
GLU_186 -4.83984 0.24635 6.93635 -0.21636 0.04372 0.33572 3.76335 -2.95917 -0.00839 -0.09586 -6.35927 -0.6054 0 0 -0.71854 -1.05481 0 0.00411 -0.07333 0.06473 0 3.0068 -0.02728 0 -2.7348 -0.4555 0.41551 -5.33191
PHE_187 -10.6698 1.21777 2.73835 -0.60865 0.07332 0.30118 2.202 -2.64707 -0.00014 -0.00052 -1.88712 0.25604 0 0 0 0 0 0.00557 0.00435 0.01173 0 2.08671 -0.31517 0 1.0402 -0.29087 0.38608 -6.09608
SER_188 -4.45546 0.44075 3.11103 -0.03034 0 0.06999 1.71185 -1.48852 -0.00584 -0.07418 -1.93371 -0.22613 0 0 -0.70917 0 0 0.01062 0.0537 0.01218 0.23493 0 -0.3798 0.70679 -0.77834 -0.13256 0.28706 -3.57516
ALA_189 -5.01016 0.33078 3.01584 -0.02233 0 0 2.47637 -2.00479 -0 -0 -1.94592 -0.4015 0 0 0 0 0 0.01603 -0.00553 0 0 0 -0.54194 0 1.8394 -0.11198 0.24393 -2.1218
LYS_190 -5.59977 0.2947 3.85447 -0.31 0.03976 0.14434 1.49281 -1.93885 -0.01309 -0.09288 -1.90526 0.00677 0 0 0 0 0 0.0341 -0.03012 0.00682 2.11054 0 -0.00077 0 -1.5107 -0.171 0.64992 -2.93821
ASP_191 -7.12895 0.54388 8.15286 -0.13787 0.0008 0.40164 3.63915 -3.84827 -0 -0 -4.1991 -0.92014 0 0 -1.09973 0 0 0.00157 0.00102 0.04248 0 3.68833 0.0448 0 -2.3716 -0.22366 0.68384 -2.72897
ILE_192 -9.11188 0.8618 4.98117 -0.67802 0.35029 0.23079 1.94351 -3.05633 -0 -0 -1.29779 0.28234 0 0 0 0 0 0.00536 -0.03399 0.06473 0.8146 0 0.29828 0 0.73287 -0.19485 0.58364 -3.22349
ASP_193 -3.52588 0.42138 5.10352 -0.11701 0.03983 0.36757 2.47132 -2.14181 -0 -0 -4.12104 -0.33246 0 0 -1.09973 -0.84006 0 0.00763 -0.05875 0.10478 0 2.472 -0.38901 0 -2.3716 -0.5027 0.72239 -3.78963
GLY_194 -2.37965 0.08129 2.75108 -5e-05 0 0 0.94873 -1.3287 -0.01309 -0.09288 -1.44872 -0.36359 0 0 0 0 0 0.01443 -0.16222 0 0 0 -1.49564 0 0.83697 -0.87942 0.57609 -2.95539
HIS_195 -3.99269 0.26961 4.3824 -0.41267 0.00693 0.4508 1.8948 -2.01585 -0 -0 -2.04684 -0.27423 0 0 0 0 0 0.01338 -0.00462 0.00627 0 2.03305 -0.06311 0 -0.45461 -0.69068 0.37897 -0.5191
MET_196 -4.87963 0.20035 2.77646 -0.53551 0.12235 0.14521 0.3221 -1.25906 -0.01195 -0.03915 -0.07922 -0.05801 0 0 0 0 0 0.00627 -0.03966 0.0562 1.51552 0 0.12518 0 0.60916 -0.32409 0.27637 -1.07112
VAL_197 -6.44023 0.52513 3.7127 -0.2885 0.24312 0.06472 2.85239 -2.38919 -0 -0 -2.0079 -0.22869 0 0 0 0 0 0.01405 0.16797 0.01308 0.19453 0 -0.6799 0 1.9342 -0.3189 0.29101 -2.34039
ASN_198 -3.92629 0.41683 3.79491 -0.28448 0.0912 0.4598 2.0941 -1.87179 -0.01195 -0.03915 -1.64574 -0.81807 0 0 -1.00708 0 0 0.01392 0.29524 0.01868 0 1.97135 -0.32094 0 -0.93687 -0.24139 0.50138 -1.44632
LEU_199 -9.94812 1.15608 4.02775 -0.50432 0.17479 0.13468 2.98142 -3.00667 -0 -0 -2.50665 0.16472 0 0 0 0 0 0.02334 0.22704 0.2917 0.08353 0 -0.0237 0 0.18072 -0.01205 0.6716 -5.88414
ASP_200 -5.31145 0.90061 6.7205 -0.23615 0.0051 0.77558 3.40033 -2.93668 -0.01026 -0.1111 -4.3421 0.16174 0 0 -1.00708 -0.97258 0 0.02817 0.02441 0.00139 0 3.69342 -0.07657 0 -2.3716 -0.1211 0.52811 -1.2573
LYS_201 -5.26603 0.73081 4.87254 -0.56502 0.11139 0.30365 1.99012 -2.16627 -0.01508 -0.0528 -1.5952 0.09699 0 0 0 0 0 0.04798 -0.08796 0.49925 2.72611 0 -0.02653 0 -1.5107 -0.3915 0.4447 0.14645
TYR_202 -11.0631 1.49793 4.45252 -0.65714 0.05562 0.37281 3.22981 -2.95374 -0.03149 -0.1607 -3.07229 -0.24309 0 0 0 -0.72102 0 0.00638 -0.04699 0.04154 0 2.03392 -0.1937 0.08111 1.2797 -0.51789 0.58365 -6.02616
ARG_203 -5.57075 0.4581 6.44485 -0.82907 0.12155 0.49666 2.34933 -2.87313 -0.03869 -0.32538 -3.59364 0.53034 0 0 0 -0.97258 0 0.01618 -0.04107 0.04228 2.20289 0 -0.01004 0 -1.2888 -0.57066 0.64914 -2.80247
GLY_204 -2.66206 0.11278 2.29232 -6e-05 0 0 0.87696 -1.19427 -0.02208 -0.14057 -1.1288 -0.39311 0 0 0 0 0 0.00512 -0.16393 0 0 0 -1.50776 0 0.83697 -0.75145 0.35349 -3.48645
PHE_205 -7.73963 0.58227 4.76878 -0.57786 0.05463 0.27626 2.03817 -2.77585 -0 -0 -1.63234 0.17538 0 0 0 0 0 0.00422 0.02532 0.00413 0 2.04751 -0.39738 0 1.0402 -0.58334 0.19431 -2.49521
VAL_206 -7.59733 0.72122 2.47554 -0.26792 0.14601 0.05275 2.48046 -2.32023 -0.01408 -0.06091 -2.44291 -0.113 0 0 0 0 0 0.00706 0.08374 0.00232 0.12142 0 -0.50198 0 1.9342 -0.36477 0.47652 -5.18189
CYS_207 -7.50928 0.84404 3.79573 -0.0543 0 0.01533 2.62415 -2.24023 -0.0002 -0.00066 -3.10244 -0.89093 0 0 0 0 0 0.01241 0.16587 0.00675 0.25502 0 0.1316 0 3.6196 -0.12026 0.79489 -1.65291
ILE_208 -8.35022 1.10493 1.66896 -0.48402 0.35893 0.11263 2.52996 -2.16056 -0.02167 -0.08624 -2.88863 -0.1313 0 0 0 0 0 0.03112 -0.04652 0.022 0.33313 0 -0.73768 0 0.73287 -0.10279 0.78818 -7.32692
VAL_209 -8.16089 1.33539 2.0493 -0.27535 0.18753 0.05515 2.92967 -2.21256 -0.0002 -0.00066 -2.83005 -0.2247 0 0 0 0 0 0.06123 0.14745 0.05378 0.25973 0 -0.7499 0 1.9342 -0.43736 0.60066 -5.27756
THR_210 -7.40801 0.58117 4.1203 -0.21891 0.13007 0.09916 2.94407 -2.80841 -0.00803 -0.02788 -3.1268 -1.04232 0 0 0 0 0 0.76634 0.02044 0.0832 0.91938 0 -0.05735 2.35975 -1.0874 -0.25147 0.79462 -3.21807
ASN_211 -7.90719 1.59778 5.4487 -0.21898 0.11547 0.35804 3.56171 -3.21822 -0.00043 -0.00255 -2.53567 -0.42183 0 0 0 0 0 0.68655 0.07992 0.00468 0 2.68338 -0.32675 0 -0.93687 -0.09794 1.08132 -0.04888
VAL_212 -7.89168 0.63087 2.24041 -0.28419 0.13267 0.04911 2.47112 -2.3619 -0.01623 -0.08352 -1.74178 -0.075 0 0 0 0 0 0.04116 0.06681 0.00361 0.06406 0 -0.23275 0 1.9342 0.07741 0.87777 -4.09785
ALA_213 -5.73557 0.53022 2.33688 -0.01891 0 0 1.74738 -2.06024 -0 -0 -1.80186 -0.40783 0 0 -0.42381 0 0 0.01333 0.01892 0 0 0 -0.34038 0 1.8394 0.24409 0.43642 -3.62197
SER_214 -5.10433 0.42272 4.63379 -0.02728 9e-05 0.04367 2.30916 -2.27659 -0 -0 -0.39194 -0.96763 0 0 0 -0.81111 0 0.02566 -0.04617 0.01132 0.49337 0 0.03398 0.84954 -0.77834 0.35451 0.40919 -0.81637
GLN_215 -5.83111 0.27024 4.96841 -0.68198 0.10771 0.7984 1.79495 -2.11369 -0 -0 -1.21401 -0.59567 0 0 0 -0.81111 0 0.01037 0.00837 0.16504 0 2.25723 -0.10563 0 -0.18838 0.02984 0.43707 -0.69393
CYS_216 -6.01467 0.90168 4.42062 -0.0562 0.0002 0.01893 2.31568 -2.05648 -0.02701 -0.16168 -1.83475 -0.28373 0 0 0 0 0 0.02213 -0.00209 0.00127 0.20701 0 0.28772 0 3.6196 -0.49237 0.62076 1.48663
GLY_217 -1.22699 0.09737 1.67624 -4e-05 0 0 0.63799 -0.75465 -0.00025 -0.00377 0.31747 -0.40557 0 0 0 0 0 0.03091 -0.15084 0 0 0 0.39492 0 0.83697 -0.15073 0.55808 1.85708
LYS_218 -4.86371 0.31382 4.33759 -0.53172 0.18395 0.34628 1.79391 -2.114 -0.02852 -0.12491 -1.2289 -0.04412 0 0 0 0 0 0.04442 -0.05031 0.02805 1.81558 0 -0.01993 0 -1.5107 -0.05066 0.20223 -1.50165
THR_219 -7.72957 0.96029 6.02499 -0.2052 0.15391 0.07488 3.58829 -3.33932 -0.01182 -0.06768 -3.32266 -0.07293 0 0 0 0 0 0.02105 0.00165 0.02286 0.06118 0 -0.00464 2.29177 -1.0874 -0.11319 0.41314 -2.3404
GLU_220 -3.99425 0.23124 4.59419 -0.37917 0.03043 0.71572 1.71939 -2.15861 -0.02701 -0.16168 -3.16219 -0.43311 0 0 0 -0.40199 0 0.01264 -0.05704 0.1074 0 3.3998 -0.28971 0 -2.7348 -0.24371 0.48722 -2.74523
VAL_221 -6.0284 0.36953 4.70629 -0.30285 0.21254 0.06694 1.75781 -2.543 -0.00025 -0.00377 -1.44476 0.05009 0 0 0 0 0 0.01584 0.03004 0.00066 0.03161 0 -0.37211 0 1.9342 -0.27238 0.32894 -1.46303
ASN_222 -7.95152 0.64905 6.67785 -0.19686 0.06862 0.29728 3.32785 -3.31718 -0.01773 -0.10861 -2.8348 -0.21193 0 0 0 0 0 0.02046 0.06683 0.11048 0 1.54531 0.38293 0 -0.93687 0.19382 0.56201 -1.67302
TYR_223 -10.0957 0.95536 4.06237 -0.52863 0.12903 0.22745 3.47072 -3.13665 -0.00214 -0.01558 -3.32126 -0.23621 0 0 -0.42381 0 0 0.03382 -0.03721 0.1694 0 4.07566 0.00937 0.22098 1.2797 0.08815 0.85953 -2.21563
THR_224 -4.63755 0.17266 5.8765 -0.20448 0.15285 0.07462 2.57122 -2.70377 -0.01182 -0.06768 -2.84778 -0.06377 0 0 0 0 0 0.00391 -0.01616 0.00589 0.05554 0 -0.01782 2.27447 -1.0874 0.02275 0.59037 0.14255
GLN_225 -9.66998 1.06274 8.14483 -0.27687 0.04208 0.22104 4.14989 -3.82164 -0.00366 -0.04875 -4.55668 -0.52655 0 0 -0.82689 -0.72866 0 0.00679 0.0641 0.02426 0 3.12494 -0.17175 0 -0.18838 -0.04743 0.49038 -3.53617
LEU_226 -9.02484 0.71409 3.63711 -0.45716 0.13578 0.10588 2.73586 -2.81972 -0 -0 -2.43541 0.19176 0 0 0 0 0 0.00546 0.02943 0.04702 0.32442 0 -0.28175 0 0.18072 -0.30855 0.5277 -6.6922
VAL_227 -7.26715 0.71329 4.71114 -0.31083 0.15819 0.07046 3.05837 -3.17439 -0 -0 -2.77117 -0.19785 0 0 0 0 0 0.00348 0.01314 0.00043 0.08851 0 -0.30178 0 1.9342 -0.23158 0.46712 -3.03642
ASP_228 -5.66459 0.1895 6.45998 -0.10664 0.0081 0.32429 2.94259 -3.14256 -0 -0 -2.36473 -0.32721 0 0 0 0 0 0.01169 0.06303 0.01029 0 1.69066 0.19808 0 -2.3716 -0.20867 0.45293 -1.83484
LEU_229 -9.90767 0.79295 4.44016 -0.4527 0.10107 0.10504 3.15564 -3.42098 -0 -0 -2.76536 0.18415 0 0 0 0 0 0.00814 0.04167 0.25835 0.4055 0 -0.26017 0 0.18072 -0.28079 0.41711 -6.99717
HIS_230 -8.0102 0.58868 6.65175 -0.6038 0.00705 0.58968 2.90036 -3.65994 -0.00326 -0.02482 -2.92202 -0.37003 0 0 0 0 0 0.00107 -0.00901 0.04633 0 1.55898 -0.22274 0 -0.45461 -0.06354 0.38344 -3.61661
ALA_231 -2.96361 0.11091 2.93851 -0.02279 0 0 1.43808 -1.72102 -0 -0 -1.12237 -0.36489 0 0 0 0 0 0.01707 -0.07227 0 0 0 -0.39625 0 1.8394 -0.22258 0.28156 -0.26026
ARG_232 -6.67818 0.46931 6.59219 -0.7964 0.19427 0.55608 2.74252 -3.14133 -0 -0 -2.6806 0.6623 0 0 0 -0.53327 0 0.05295 -0.05272 0.15273 1.99763 0 -0.12631 0 -1.2888 -0.32337 0.57067 -1.63034
TYR_233 -9.23863 1.03922 5.09401 -0.64269 0.04447 0.35667 3.61817 -3.06462 -0.01171 -0.14284 -4.26159 -0.19644 0 0 0 -0.71936 0 0.01881 -0.00413 0.02358 0 2.12573 -0.29625 0.0012 1.2797 -0.09011 1.1067 -3.96011
ALA_234 -4.83205 0.45588 4.56622 -0.02221 0 0 3.11942 -2.68936 -0 -0 -3.02408 -0.37523 0 0 0 0 0 0.01376 -0.04851 0 0 0 -0.39225 0 1.8394 -0.39363 0.78556 -0.99707
GLU_235 -1.57634 0.25481 2.01961 -0.22864 0.02891 0.33127 0.38538 -0.95606 -0.00326 -0.02482 0.03053 -0.60066 0 0 0 0 0 0.05425 -0.08136 0.01063 0 3.2146 -0.26888 0 -2.7348 -0.67768 0.25999 -0.56252
CYS_236 -4.36944 0.70474 2.06879 -0.09656 0.00491 0.0592 1.15277 -1.25055 -0.03807 -0.14496 -0.98518 -0.62695 0 0 0 0 0 0.16116 -0.04446 0.00013 0.79209 0 0.19419 0 3.6196 -0.42887 0.38008 1.15262
GLY_237 -3.99233 0.23964 3.55737 -6e-05 0 0 2.29501 -1.99562 -0.02203 -0.11505 -1.79241 -0.33243 0 0 0 0 0 0.0412 -0.18029 0 0 0 -1.53868 0 0.83697 -0.07666 0.72292 -2.35244
LEU_238 -9.73028 1.31971 3.42375 -0.54827 0.27042 0.12101 2.05503 -2.89341 -0.03807 -0.14496 -2.12445 0.34993 0 0 -0.45616 0 0 0.00318 0.14012 0.14278 0.66336 0 -0.27985 0 0.18072 -0.15051 0.78741 -6.90854
ARG_239 -7.78934 0.6302 6.19261 -0.90998 0.26472 0.65464 3.14887 -3.04585 -0.02203 -0.11505 -3.71866 -0.02737 0 0 -0.45616 0 0 0.00892 0.03814 0.00936 1.82524 0 -0.2111 0 -1.2888 -0.27398 0.47106 -4.61454
ILE_240 -8.83543 1.09667 1.02895 -0.45222 0.28396 0.08962 1.81112 -1.9125 -0 -0 -0.75213 0.0118 0 0 0 0 0 0.0043 -0.06093 0.09315 0.39347 0 -0.76812 0 0.73287 -0.32381 0.43925 -7.11997
LEU_241 -9.49229 0.94478 0.93074 -0.51545 0.3117 0.16876 2.44018 -2.14525 -0.00031 -0.0008 -2.65474 -0.07652 0 0 0 0 0 0.02493 -0.03327 0.07026 1.72401 0 -0.09377 0 0.18072 0.12705 0.66666 -7.42259
ALA_242 -6.20148 0.51869 2.09153 -0.02598 0.00037 0 2.47086 -2.11091 -0 -0 -2.80154 -0.34286 0 0 0 0 0 0.01273 -0.05396 0 0 0 0.50276 0 1.8394 0.58756 0.55818 -2.95466
PHE_243 -10.6143 1.40335 2.69236 -0.56561 0.05694 0.29224 3.06406 -2.78146 -0.01654 -0.08433 -2.78016 -0.07974 0 0 0 0 0 0.05172 -0.02737 0.05583 0 2.30218 -0.27869 0 1.0402 0.58073 1.04498 -4.64364
PRO_244 -8.431 1.39714 4.51883 -0.13525 0.00045 0.09797 2.07948 -1.96181 -0.0213 -0.16731 -2.87034 0.20917 0 0 0 0 0 0.00939 -0.05033 0.04494 0.18122 0 -1.07602 0 -2.4119 -0.08579 1.19437 -7.4781
CYS_245 -6.9406 0.45672 4.4323 -0.05789 5e-05 0.03713 2.47194 -2.14443 -0.03184 -0.31579 -2.0189 -0.3577 0 0 0 0 0 0.00562 0.07345 0.04037 0.30505 0 -0.21566 0 3.6196 -0.11824 0.44088 -0.31794
ASN_246 -6.01818 0.56935 5.00022 -0.40129 0.06901 0.81502 1.66573 -2.3944 -0.0474 -0.26543 -0.7269 -0.55136 0 0 -0.81472 0 0 0.02804 -0.05328 0.00173 0 2.4189 -0.64627 0 -0.93687 0.12519 0.2513 -1.91162
GLN_247 -6.30878 0.2678 4.08226 -0.27448 0.03742 0.20797 2.66737 -2.1761 -0.00026 -0.0008 -3.33154 -0.60858 0 0 -2.83339 0 0 0.02528 0.01663 0.03002 0 2.97076 -0.21151 0 -0.18838 -0.49925 0.25603 -5.87151
PHE_248 -10.3153 1.52199 3.355 -0.73058 0.09035 0.46339 1.901 -2.90642 -0.01735 -0.1417 -1.25811 0.19244 0 0 0 0 0 0.05961 0.14511 0.20272 0 2.40583 -0.33362 0 1.0402 0.069 0.61672 -3.63967
GLY_249 -2.55678 0.40768 2.44854 -5e-05 0 0 0.62295 -1.25167 -0.00026 -0.0008 -0.5752 -0.41876 0 0 -0.70366 0 0 0.00525 0.03195 0 0 0 -1.2202 0 0.83697 0.00033 0.53831 -1.83539
LYS_250 -4.65975 0.75275 4.38335 -0.53067 0.12526 0.36085 1.4811 -1.92868 -0.03577 -0.12727 -0.57032 -0.14348 0 0 0 0 0 0.0034 0.03369 0.0386 1.7866 0 -0.15139 0 -1.5107 -0.58115 0.25982 -1.01379
GLN_251 -8.63375 0.96738 6.99526 -0.64589 0.12902 0.70221 3.52502 -3.3012 -0.00892 -0.07 -3.89304 -0.52559 0 0 -0.70366 0 0 0.00376 0.09743 0.21141 0 2.39593 -0.16053 0 -0.18838 -0.42112 0.63694 -2.88772
GLU_252 -8.60067 1.10319 9.28484 -0.57318 0.418 0.93024 2.8387 -3.90214 -0.02165 -0.15306 -2.40953 -1.20112 0 0 -0.81472 0 0 0.00724 0.09203 0.11691 0 6.00319 0.24328 0 -2.7348 0.27684 1.22087 2.12445
PRO_253 -4.66851 0.8356 3.12676 -0.09213 0.00152 0.0572 0.49248 -1.10366 -0 -0 -0.04891 0.70627 0 0 0 0 0 0.0107 0.02805 0.01457 0.49111 0 -0.29221 0 -2.4119 0.30212 1.1827 -1.36825
GLY_254 -2.46647 0.09428 3.17884 -0.0002 0 0 1.70893 -1.47965 -0.02165 -0.15306 -2.68318 -0.17994 0 0 -0.48157 0 0 0.0119 -0.08913 0 0 0 -0.43632 0 0.83697 -0.23977 0.62644 -1.77358
SER_255 -4.54653 0.35145 6.4182 -0.02891 0 0.06718 3.51615 -2.75698 -0 -0 -3.03888 -0.5159 0 0 -1.6061 0 0 0.00426 -0.02417 0.01097 0.17826 0 -0.4487 0.60066 -0.77834 -0.28853 0.31838 -2.56754
ASN_256 -6.3763 0.35264 5.3478 -0.17335 0.01813 0.2552 2.78774 -2.77639 -0 -0 -2.22677 -0.34662 0 0 -1.05305 0 0 0.00575 -0.0409 0.01344 0 1.47372 0.2389 0 -0.93687 -0.27934 0.20754 -3.50873
GLU_257 -4.18157 0.24726 5.71907 -0.46727 0.28062 1.47889 2.02896 -2.45895 -0.0292 -0.16005 -1.48055 -2.87914 0 0 0 0 0 0.0033 0.07226 0.03072 0 3.89662 -0.18886 0 -2.7348 -0.17426 0.21074 -0.78621
GLU_258 -5.33047 0.19431 6.96854 -0.20867 0.03523 0.3041 3.44814 -3.04245 -0.04205 -0.29912 -3.47012 -0.53909 0 0 -1.6061 0 0 0.01312 0.02418 0.08029 0 3.27513 -0.27114 0 -2.7348 -0.44677 0.17592 -3.4718
ILE_259 -8.83994 1.01112 5.56061 -0.50752 0.35606 0.10426 2.78048 -3.25419 -0 -0 -2.48832 -0.02753 0 0 0 0 0 0.00568 0.00019 0.08808 0.54864 0 -0.43563 0 0.73287 -0.28705 0.34361 -4.30856
LYS_260 -5.82576 0.26912 6.54446 -0.4242 0.06456 0.22445 3.76778 -3.08218 -0 -0 -5.31274 -0.08844 0 0 0 -0.84006 0 0.0053 0.00437 0.03084 1.91468 0 0.04895 0 -1.5107 -0.06101 0.42173 -3.84883
GLU_261 -4.18724 0.2255 4.84298 -0.21323 0.02471 0.28971 2.20938 -2.42379 -0.01285 -0.13907 -1.39083 -0.58843 0 0 0 0 0 0.00489 0.00928 0.0088 0 2.99875 -0.26508 0 -2.7348 -0.35461 0.25227 -1.44366
PHE_262 -7.83947 1.29724 4.23248 -0.86417 0.04079 0.25024 3.06005 -2.9066 -0 -0 -1.92552 -0.06381 0 0 0 0 0 0.01031 0.03385 0.08514 0 1.75739 -0.45754 0 1.0402 -0.25864 0.28381 -2.22424
ALA_263 -6.04293 0.55968 3.82679 -0.02145 0 0 2.90919 -2.81794 -0 -0 -3.00328 -0.34619 0 0 0 0 0 0.01742 0.06145 0 0 0 -0.32439 0 1.8394 -0.25928 0.36675 -3.23477
ALA_264 -3.51206 0.34376 3.88258 -0.0218 0 0 2.34601 -2.20435 -0.0008 -0.02261 -2.32426 -0.38521 0 0 0 0 0 0.0102 -0.01194 0 0 0 -0.37451 0 1.8394 -0.63019 0.305 -0.76077
GLY_265 -2.20156 0.2213 2.55728 -4e-05 0 0 1.38822 -1.37385 -0 -0 -1.17079 -0.41603 0 0 0 0 0 0.00573 -0.14556 0 0 0 0.37492 0 0.83697 -0.23319 0.26221 0.10562
TYR_266 -8.23655 1.23187 3.62856 -0.6973 0.08568 0.37806 2.17831 -2.62459 -0.03696 -0.13442 -2.32202 -0.2352 0 0 0 -0.40199 0 0.02381 0.05418 0.04341 0 2.11397 -0.28855 0.19071 1.2797 -0.14816 0.47448 -3.44301
ASN_267 -3.53235 0.2575 3.30948 -0.35882 0.06023 0.73303 1.36053 -1.74938 -0.0008 -0.02261 -1.67279 -0.85225 0 0 0 0 0 0.00544 -0.04858 0.02694 0 1.67535 -0.9963 0 -0.93687 -0.57037 0.47222 -2.84039
VAL_268 -6.45163 0.74837 0.82497 -0.28726 0.16625 0.0626 1.52292 -1.79078 -0.03696 -0.13442 -0.07447 0.07549 0 0 0 0 0 0.00642 -0.04177 0.10759 0.03656 0 -0.3695 0 1.9342 -0.50285 0.32645 -3.87782
LYS_269 -3.30638 0.22625 2.78164 -0.52694 0.18378 0.34629 0.43633 -1.32163 -0 -0 -0.24249 -0.14115 0 0 0 0 0 0.00547 -0.03383 0.01003 1.78763 0 0.09823 0 -1.5107 -0.15186 0.27872 -1.08062
PHE_270 -9.12668 0.97893 0.95792 -0.87717 0.05499 0.52793 1.39591 -1.9398 -0 -0 -0.50835 -0.22059 0 0 0 0 0 0.00591 0.18108 0.18707 0 2.78579 -0.35587 0 1.0402 -0.01857 0.35953 -4.57178
ASP_271 -3.97691 0.07223 4.79353 -0.11096 0.01003 0.31167 2.47899 -2.16227 -0.01508 -0.0528 -4.5101 -0.37853 0 0 0 -0.72102 0 0.01688 -0.0562 0.01044 0 2.17472 -0.04958 0 -2.3716 -0.32505 0.45122 -4.41039
MET_272 -7.64529 0.51037 2.65639 -0.46412 0.08545 0.12074 1.67389 -1.83022 -0 -0 -1.20886 -0.14497 0 0 0 0 0 0.01093 0.03359 0.05421 1.81059 0 0.18225 0 0.60916 -0.11532 0.5683 -3.09292
PHE_273 -11.82 0.98811 3.15791 -0.58246 0.09984 0.28082 2.20995 -3.00947 -0 -0 -2.86915 0.3189 0 0 0 0 0 0.01773 -0.01397 0.04599 0 2.21161 -0.13496 0 1.0402 0.35001 0.55882 -7.15009
SER_274 -5.26419 0.35637 5.03858 -0.02935 0 0.06788 1.6298 -2.45124 -0.00738 -0.03584 -1.60985 -0.41941 0 0 0 0 0 0.00901 -0.0148 0.00158 0.22319 0 -0.35786 0.60244 -0.77834 -0.12492 0.24342 -2.92088
LYS_275 -6.2485 0.40404 5.84896 -0.5328 0.16849 0.2651 2.5457 -2.477 -0 -0 -3.54963 0.21312 0 0 -1.53463 0 0 0.00304 -0.0601 0.08196 2.64151 0 0.03315 0 -1.5107 -0.49753 0.28199 -3.92382
ILE_276 -6.75592 0.64743 3.00377 -0.55392 0.39823 0.15789 1.88927 -2.03012 -0 -0 -1.96729 -0.21329 0 0 0 0 0 0.00787 0.37508 0.1082 0.45778 0 -0.03843 0 0.73287 -0.29105 0.52253 -3.54909
CYS_277 -5.68622 0.5529 3.04956 -0.0418 0 0.01605 0.80279 -1.79066 -0.02831 -0.22252 -1.67804 -0.16595 0 0 0 0 0 0.02074 -0.02346 0.00565 0.1965 0 0.02737 0 3.6196 -0.21636 0.51642 -1.04574
VAL_278 -7.98835 1.24687 1.33265 -0.28564 0.22881 0.05092 1.14921 -1.90558 -0 -0 -0.6034 -0.20858 0 0 -0.63505 0 0 0.05455 0.45697 0.01569 0.2186 0 -0.11912 0 1.9342 0.1154 0.51333 -4.42851
ASN_279 -5.72942 0.27297 4.80497 -0.15229 0.022 0.21214 2.8203 -2.63582 -0.02561 -0.15543 -2.76233 -0.39907 0 0 -4.46529 0 0 0.01901 0.04032 0.19172 0 1.93523 0.41808 0 -0.93687 0.38827 0.49867 -5.63845
GLY_280 -1.89322 0.14248 2.59668 -0.00026 0 0 1.00501 -1.29559 -0.00779 -0.08479 -0.69509 -0.19089 0 0 0 0 0 0.01566 -0.03976 0 0 0 -1.51707 0 0.83697 0.1742 0.30771 -0.64575
ASP_281 -1.76051 0.08958 2.81867 -0.11565 0.01052 0.35535 1.21027 -1.23793 -0 -0 -1.02741 -0.42909 0 0 -0.66014 0 0 0.01708 -0.07349 0.02302 0 1.73124 0.01085 0 -2.3716 -0.21193 0.24007 -1.38111
ASP_282 -2.45836 0.19421 2.73256 -0.12695 0.02745 0.39568 0.32566 -1.2497 -0.04431 -0.26836 -0.47012 -0.26087 0 0 0 0 0 0.00749 -0.08002 0.01496 0 2.39053 -0.36423 0 -2.3716 -0.63697 0.22229 -2.02064
ALA_283 -5.72393 0.88014 3.57122 -0.02481 0 0 1.4512 -2.49425 -0.00779 -0.08479 -1.44914 -0.19223 0 0 0 0 0 0.00381 -0.00605 0 0 0 -0.14224 0 1.8394 -0.88763 0.23856 -3.02851
HIS_284 -8.3014 0.95973 7.0667 -0.54637 0.05013 0.43504 4.39259 -3.44493 -0.0116 -0.11233 -4.48309 -0.89242 0 0 -1.80094 0 0 0.00518 -0.06478 0.04671 0 1.50967 -0.0496 0 -0.45461 -0.80503 1.06577 -5.43559
PRO_285 -7.13901 0.82304 3.88137 -0.06857 0 0.04302 1.94504 -1.833 -0 -0 -0.81172 0.58554 0 0 0 0 0 0.00297 -0.13657 0.0588 0.18125 0 -0.61646 0 -2.4119 -0.18002 1.32585 -4.35036
LEU_286 -9.97831 0.98719 3.29948 -0.72461 0.45914 0.33391 2.66995 -2.68669 -0 -0 -2.41038 0.00056 0 0 -1.09176 0 0 0.00731 0.01776 0.0515 1.02721 0 -0.25596 0 0.18072 0.01199 0.7596 -7.34141
TRP_287 -13.5322 1.97104 4.49734 -0.94875 0.05986 0.41321 3.57573 -3.8248 -0 -0 -1.68747 -0.25717 0 0 0 0 0 0.02408 0.19656 0.0056 0 2.30488 0.02377 0 1.6906 -0.17976 0.93224 -4.7352
LYS_288 -8.84739 0.8303 7.75696 -0.30114 0.02512 0.12577 3.3113 -3.58323 -0 -0 -2.71299 -0.05 0 0 -0.66014 0 0 0.00803 0.1015 0.07902 1.73774 0 0.00298 0 -1.5107 -0.24612 0.86254 -3.07045
TRP_289 -14.4074 1.90795 7.05674 -1.31815 0.09005 0.45701 3.73762 -4.82938 -0 -8e-05 -3.81555 -0.36455 0 0 -0.42042 0 0 0.00406 -0.01821 0.0124 0 1.73867 -0.23408 0 1.6906 -0.09304 0.71406 -8.09171
MET_290 -11.6083 1.6327 3.95685 -0.37988 0.18472 0.08876 2.67192 -2.83288 -0.02076 -0.16486 -2.39306 0.04367 0 0 0 0 0 0.00468 -0.06131 0.12609 1.75534 0 -0.05688 0 0.60916 0.03117 0.70319 -5.70968
LYS_291 -7.1826 0.63409 6.16674 -0.48609 0.12365 0.31051 2.4145 -2.8637 -0.00405 -0.03631 -1.38781 0.0111 0 0 0 0 0 0.04257 -0.07093 0.28246 1.41524 0 -8e-05 0 -1.5107 -0.19492 0.71608 -1.62024
ILE_292 -6.07425 0.68058 3.68267 -0.56666 0.29569 0.18569 1.7855 -2.1176 -8e-05 -0.00101 -1.30028 -0.10838 0 0 0 0 0 0.01552 -0.04153 0.08354 0.62299 0 0.22546 0 0.73287 -0.13871 0.67452 -1.36348
GLN_293 -8.56147 1.24092 7.60926 -0.67862 0.20786 0.66669 3.01718 -3.5326 -0.02083 -0.16587 -3.29072 -0.49525 0 0 0 0 0 0.04707 0.02412 0.08656 0 2.41584 -0.0359 0 -0.18838 -0.28777 1.07751 -0.8644
PRO_294 -2.42758 0.48827 1.57387 -0.06681 0 0.04217 0.48145 -0.5901 -0 -0 0.17571 0.59961 0 0 0 0 0 0.03601 0.0369 0.04639 0.15711 0 -0.64727 0 -2.4119 -0.01154 1.06465 -1.45305
LYS_295 -4.40722 0.38995 3.96697 -0.32621 0.05216 0.20039 1.27545 -1.9183 -0 -0 -0.68636 -0.34671 0 0 0 0 0 0.0202 0.08663 0.006 1.76756 0 0.24004 0 -1.5107 0.861 0.39561 0.06647
GLY_296 -4.9258 0.77062 3.95577 -8e-05 0 0 2.13077 -2.20822 -0 -0 -2.14883 -0.32936 0 0 -0.55573 0 0 0.04358 0.34762 0 0 0 0.92418 0 0.83697 1.78797 0.4228 1.05226
LYS_297 -5.73196 0.36437 5.46549 -0.31402 0.03903 0.14956 1.57545 -2.38192 -0 -0 -1.25955 0.22434 0 0 0 0 0 0.01465 0.03748 0.19867 2.00544 0 0.08116 0 -1.5107 0.9229 0.41648 0.29687
GLY_298 -2.89878 0.13922 2.89692 -0.00032 0 0 1.22324 -1.50306 -0.01581 -0.08018 -0.71067 -0.18714 0 0 -0.99215 0 0 0.0102 -0.10703 0 0 0 -0.89035 0 0.83697 -0.18867 0.21551 -2.2521
ILE_299 -2.49984 0.29708 2.81906 -0.47169 0.31912 0.10572 1.31188 -1.36476 -0 -0 -0.80904 -0.09672 0 0 -0.61802 0 0 0.01261 -0.02233 0.01029 0.31864 0 -0.70546 0 0.73287 -0.15412 0.21641 -0.5983
LEU_300 -4.45774 0.42725 1.89769 -0.52016 0.30982 0.15674 0.27628 -1.54605 -0.00823 -0.02542 0.69012 -0.03979 0 0 0 0 0 0.01024 -0.09221 0.04577 0.39033 0 0.64331 0 0.18072 -0.00491 0.3604 -1.30586
GLY_301 -3.47166 0.34362 3.43757 -0.00061 0 0 0.96628 -1.9473 -0 -0 0.25604 -0.20959 0 0 0 0 0 0.00374 -0.06875 0 0 0 -1.53029 0 0.83697 0.86754 0.2377 -0.27875
ASN_302 -6.14186 0.49416 4.89534 -0.19296 0.02401 0.30332 2.28914 -2.52239 -0.00389 -0.0244 -1.34367 -0.37209 0 0 -1.66225 0 0 0.07627 -0.0442 0.0107 0 1.80753 -0.18421 0 -0.93687 0.46336 0.16837 -2.89658
ALA_303 -3.08142 0.16716 2.78918 -0.02314 0 0 1.0703 -1.60109 -0 -0 -1.13866 -0.16947 0 0 -0.5434 0 0 0.23454 0.15848 0 0 0 -0.19129 0 1.8394 -0.51692 0.40227 -0.60406
ILE_304 -8.09412 0.74018 2.60361 -0.61195 0.3223 0.11426 2.30907 -2.23314 -0 -0 -0.96329 0.428 0 0 -2.26695 0 0 0.13211 -0.06971 0.00786 0.96838 0 -0.40883 0 0.73287 -0.53663 0.99621 -5.82978
LYS_305 -3.59779 0.10608 3.96301 -0.33514 0.04603 0.17226 1.69848 -1.77218 -0.02123 -0.07082 -1.40535 -0.09273 0 0 -0.61802 0 0 0.06812 0.00369 0.02606 1.99453 0 -0.14467 0 -1.5107 -0.27956 0.8905 -0.87943
TRP_306 -8.65658 1.34057 4.3618 -0.86927 0.03173 0.09916 2.40996 -2.7459 -0 -0 -1.97499 -0.69978 0 0 0 0 0 0.0239 0.0211 0.06503 0 1.82497 -0.39611 0 1.6906 0.32175 0.3601 -2.79196
ASN_307 -7.88842 1.35274 5.27106 -0.18901 0.02238 0.2631 2.31082 -2.86975 -0.03255 -0.25785 -1.09421 -0.31968 0 0 0 0 0 0.06726 -0.01004 0.01837 0 2.02489 0.37316 0 -0.93687 0.35875 0.53896 -0.99687
PHE_308 -9.7289 1.00763 4.11034 -0.65403 0.06007 0.39913 3.15205 -2.95116 -0 -0 -2.65338 -0.22186 0 0 0 0 0 0.13368 0.71239 0.00266 0 1.82026 0.25986 0 1.0402 0.13081 0.84021 -2.54004
THR_309 -7.01033 0.57735 5.29762 -0.14757 0.05199 0.05224 3.23524 -2.83885 -0 -0 -3.98301 0.20719 0 0 0 0 0 0.05944 -0.0058 0.00017 0.12385 0 0.12506 2.30135 -1.0874 -0.01498 0.8795 -2.17695
LYS_310 -8.65828 1.15845 8.01218 -0.70196 0.25676 0.69451 4.09356 -3.5378 -0 -0 -5.07179 0.11171 0 0 0 0 0 0.29632 0.00544 0.23637 3.08046 0 0.11895 0 -1.5107 -0.15551 0.62823 -0.94309
PHE_311 -10.8136 1.05756 2.9628 -0.55041 0.08775 0.29195 3.07451 -2.56812 -0.0033 -0.00934 -2.6332 0.02584 0 0 0 0 0 0.11932 0.15644 0.00038 0 2.03157 -0.25384 0 1.0402 -0.14077 0.51716 -5.60714
LEU_312 -8.77912 1.05911 2.9139 -0.56047 0.16564 0.13403 2.97545 -2.58792 -0 -0 -3.93437 0.22134 0 0 0 0 0 0.01287 -0.05396 0.03124 0.5829 0 -0.36623 0 0.18072 -0.17091 0.66167 -7.51408
ILE_313 -9.39586 1.37014 3.83687 -0.48217 0.43524 0.08843 2.76387 -2.8679 -0.0033 -0.00934 -2.8759 0.1218 0 0 0 0 0 0.03074 -0.03028 0.49135 0.48669 0 -0.75806 0 0.73287 -0.22445 1.05949 -5.22977
ASP_314 -6.22917 0.30016 8.12563 -0.2413 0.13542 0.87214 4.14324 -3.71172 -0.05496 -0.36986 -5.82325 -0.66572 0 0 -1.04442 0 0 0.02185 -0.05752 0.10075 0 1.67409 -0.60759 0 -2.3716 -0.30297 0.86714 -5.23965
LYS_315 -5.75157 0.4082 6.86821 -0.33755 0.03911 0.17905 2.32812 -2.98005 -0.01045 -0.08913 -4.01589 0.0029 0 0 -0.30953 0 0 0.00425 -0.09705 0.0191 1.85712 0 -0.02554 0 -1.5107 -0.36957 0.53284 -3.25813
ASN_316 -3.88172 0.34923 4.49974 -0.18824 0.01856 0.29692 1.76094 -2.05895 -0.08931 -0.4754 -2.89449 -0.43916 0 0 -0.82303 0 0 0.01033 -0.05355 0.01591 0 1.90419 -0.34203 0 -0.93687 -0.61269 0.47146 -3.46815
GLY_317 -5.20004 1.09126 4.35712 -5e-05 0 0 2.23663 -2.46949 -0 -0 -2.67266 -0.3805 0 0 0 0 0 0.02333 -0.08337 0 0 0 -1.43583 0 0.83697 -0.73831 0.42402 -4.01093
CYS_318 -5.59113 0.37319 5.39187 -0.05553 0 0.01539 2.52877 -2.59197 -0.0561 -0.2455 -2.65158 -0.52882 0 0 -0.60942 0 0 0.02296 -0.00997 0.01998 0.19191 0 -0.04546 0 3.6196 -0.46683 0.44581 -0.24282
VAL_319 -6.88108 0.51492 1.06767 -0.28094 0.16121 0.05956 0.53166 -1.61875 -0 -0 -0.09913 0.04767 0 0 0 0 0 0.02344 -0.07211 0.00297 0.05591 0 -0.43086 0 1.9342 -0.34205 0.26351 -5.06218
VAL_320 -6.14871 0.76167 2.11702 -0.2608 0.14033 0.04415 1.30281 -1.88822 -0 -0 -1.0287 0.01702 0 0 0 0 0 0.01853 -0.00267 0.01456 0.39746 0 -0.07195 0 1.9342 -0.02137 0.28838 -2.38628
LYS_321 -6.43377 0.58434 5.19204 -0.55161 0.10651 0.20817 2.43653 -2.4086 -0.0321 -0.09496 -2.61657 0.262 0 0 0 0 0 0.22564 0.0932 0.097 2.21089 0 -0.11681 0 -1.5107 0.59837 0.59288 -1.15755
ARG_322 -9.49586 0.61794 7.75439 -0.54226 0.08923 0.29732 2.80048 -3.78658 -0.0582 -0.21244 -3.46139 0.54725 0 0 -1.76923 0 0 0.34965 -0.01507 0.58461 2.00552 0 0.06962 0 -1.2888 0.31785 0.71798 -4.47801
TYR_323 -10.4619 1.33309 5.85402 -0.65451 0.135 0.37054 3.04902 -3.03161 -0.00682 -0.02331 -4.40884 -0.19981 0 0 0 -0.58549 0 0.3957 0.0211 0.11928 0 1.95442 -0.25776 0.01837 1.2797 -0.16914 0.67187 -4.59708
GLY_324 -3.142 0.3893 4.03066 -0.00025 0 0 1.77794 -1.85658 -0.00722 -0.03673 -1.98742 -0.1847 0 0 -0.8308 0 0 0.05242 -0.11042 0 0 0 -0.65487 0 0.83697 -0.47262 0.87945 -1.31688
PRO_325 -4.96258 0.70561 3.06455 -0.07747 0 0.04685 0.91047 -1.21071 -0.01773 -0.10861 0.41481 0.61093 0 0 0 0 0 0.10771 -0.17874 0.00527 0.42411 0 -0.49099 0 -2.4119 -0.49763 1.00858 -2.65749
MET_326 -2.31259 0.3175 1.90975 -0.3426 0.113 0.09777 0.25922 -0.84343 -0 -0 0.00378 -0.49314 0 0 0 0 0 0.30719 0.5274 0.02464 1.08051 0 0.2241 0 0.60916 0.55936 0.73275 2.77437
GLU_327 -5.19771 0.51966 5.92116 -0.21295 0.02377 0.28859 2.81235 -2.53994 -0.0189 -0.10671 -4.73351 -0.60654 0 0 -0.8308 0 0 0.18928 0.00521 0.2873 0 3.90824 0.156 0 -2.7348 1.2486 0.74155 -0.88016
GLU_328 -4.46845 0.81496 4.69211 -0.22722 0.03528 0.31741 2.4652 -2.17007 -0.02986 -0.12932 -2.82817 -0.46807 0 0 0 -0.72866 0 0.25901 0.45242 0.08283 0 3.82397 -0.06565 0 -2.7348 0.33529 1.50815 0.93634
PRO_329 -8.02628 1.6335 4.65437 -0.06955 0 0.04462 2.29322 -2.02668 -0.00438 -0.01373 -1.14578 0.60637 0 0 0 0 0 0.07007 -0.14266 0.11463 0.16714 0 -0.78999 0 -2.4119 0.12303 1.63674 -3.28726
LEU_330 -5.61385 0.93856 4.45639 -0.50898 0.32114 0.13291 2.92547 -2.35539 -0.00842 -0.03014 -2.02963 0.2458 0 0 -0.82689 0 0 0.02063 -0.11358 0.09889 0.42417 0 -0.13885 0 0.18072 0.31144 0.87573 -0.69387
VAL_331 -4.88311 0.74204 3.60247 -0.37252 0.31096 0.09273 2.50218 -2.12966 -0.00366 -0.04875 -1.85621 -0.20516 0 0 0 0 0 0.00779 -0.09831 0.01686 0.66199 0 0.34107 0 1.9342 -0.12275 0.43753 0.92968
ILE_332 -9.30725 2.05944 3.00224 -0.59748 0.50266 0.17398 3.43653 -2.66348 -0.00348 -0.01999 -3.13866 0.16222 0 0 0 0 0 0.03002 -0.06311 0.58324 1.46497 0 0.27939 0 0.73287 -0.27664 0.68778 -2.95475
GLU_333 -6.31062 1.06462 6.65456 -0.36219 0.13754 0.45396 3.5308 -3.03418 -0.01609 -0.15657 -3.35816 -0.68529 0 0 0 -1.25263 0 0.02603 -0.07707 0.0286 0 3.77896 -0.33614 0 -2.7348 -0.48328 0.74926 -2.38269
LYS_334 -3.18911 0.25816 3.4932 -0.30803 0.02892 0.14939 1.30307 -1.56017 -0.00842 -0.03014 -0.78335 -0.07004 0 0 0 0 0 0.01616 -0.04484 0.04513 1.90202 0 -0.0368 0 -1.5107 -0.6453 0.36932 -0.62154
ASP_335 -5.16385 0.59947 5.35858 -0.10535 0.00244 0.32316 2.80636 -2.45431 -0 -0 -3.42448 -0.17364 0 0 0 -0.58549 0 0.00904 0.0317 9e-05 0 1.94233 -0.20689 0 -2.3716 -0.34027 0.41689 -3.33579
LEU_336 -8.92759 1.64988 1.91606 -0.50666 0.2492 0.12433 2.29357 -2.31016 -0.00148 -0.00398 -1.47234 0.30683 0 0 0 0 0 0.01476 -0.06504 0.08771 0.36364 0 -0.23523 0 0.18072 0.95785 1.81486 -3.56307
PRO_337 -4.30819 1.14985 2.73348 -0.07886 0 0.04794 0.81489 -1.21154 -0 -0 -0.54751 0.59328 0 0 0 0 0 0.01029 -0.20912 0.02041 0.39072 0 -0.68907 0 -2.4119 0.98708 1.88623 -0.82201
HIS_D_338 -3.25428 0.38633 2.71916 -0.45201 0.032 0.5948 1.24693 -1.46086 -0 -0 -1.28273 -0.30934 0 0 0 0 0 0.00166 0.31828 0.05301 0 1.5899 -0.51812 0 -0.45461 0.0179 0.67787 -0.09411
TYR_339 -6.66011 0.73064 2.10391 -0.67147 0.05473 0.38146 1.65772 -1.85234 -0.01045 -0.08913 -1.30414 -0.17762 0 0 0 0 0 0.00233 -0.07868 0.04962 0 2.20541 -0.32862 0.00117 1.2797 0.20536 0.50615 -1.99438
PHE:CtermProteinFull_340 -8.19648 1.08984 2.38384 -0.53226 0.01819 0.31557 1.37672 -2.04721 -0.00148 -0.00398 -2.74423 0.40174 0 0 -0.30953 0 0 0.07876 0 0.07818 0 2.62629 0 0 1.0402 0.1842 0.53999 -3.70162
MET:NtermProteinFull_341 -4.53904 0.47438 4.5764 -0.49415 0.10286 0.12466 2.61852 -2.18356 -0 -0 -3.73676 0.95128 0 0 -0.76613 0 0 0.00224 -0.01247 0.07377 1.67954 0 0 0 0.60916 0 0.15896 -0.36032
CYS_342 -4.35054 0.37215 2.04267 -0.04703 0.00365 0.02031 0.94415 -0.95188 -0.00822 -0.08316 -0.77563 -0.32259 0 0 0 0 0 0.0045 -0.03907 0.00067 0.55779 0 0.16198 0 3.6196 -0.22124 0.26174 1.18985
ALA_343 -2.00352 0.38636 1.0438 -0.02751 0.00597 0 0.45256 -0.74274 -0 -0 0.19684 -0.43721 0 0 0 0 0 0.00501 -0.07579 0 0 0 0.03832 0 1.8394 -0.52832 0.24975 0.40293
SER_344 -3.7521 0.44639 4.40883 -0.03158 0 0.05963 2.32172 -2.03968 -0 -0 -1.87636 -0.89556 0 0 0 0 0 0.00583 -0.00318 0.03953 0.24374 0 0.04188 0.60388 -0.77834 -0.07751 0.53141 -0.75147
ARG_345 -3.07837 0.21331 4.51058 -0.78313 0.18537 0.54517 1.78766 -1.83666 -0 -0 -2.22337 0.29707 0 0 0 -1.11182 0 0.01035 -0.02252 0.04779 2.18611 0 -0.22582 0 -1.2888 0.3404 0.74316 0.29649
ASP_346 -4.23128 0.22166 5.69586 -0.12554 0.01509 0.39007 1.87453 -2.30739 -0 -0 -3.4253 -0.3888 0 0 0 -1.63834 0 0.04209 -0.05968 0.01282 0 2.95978 -0.31278 0 -2.3716 -0.22583 0.54336 -3.33129
ASP_347 -5.27362 0.67468 6.8665 -0.19714 0.00028 0.64238 3.75327 -2.99644 -0 -0 -5.08768 -0.11667 0 0 -0.76613 0 0 0.00768 -0.03423 0.10654 0 3.73267 -0.02518 0 -2.3716 -0.22406 0.46746 -0.84131
TRP_348 -10.8225 1.59408 5.39302 -1.37446 0.24938 0.46999 2.30341 -3.37049 -0.01552 -0.13115 -1.06415 -0.62005 0 0 0 0 0 0.00966 -0.12122 0.01183 0 1.36964 0.08037 0 1.6906 -0.05451 0.70561 -3.69651
ARG_349 -5.43494 0.70246 4.27557 -0.63374 0.09697 0.38967 1.64131 -2.04825 -0 -0 -1.5926 0.45201 0 0 0 -0.52652 0 0.00397 -0.09823 0.04035 2.50598 0 -0.1356 0 -1.2888 -0.4342 0.61815 -1.46644
CYS_350 -2.94589 0.32318 3.03456 -0.0954 0.00648 0.06471 1.5666 -1.45657 -0.00838 -0.09596 -1.80253 0.25654 0 0 0 0 0 0.00675 0.03326 0.03548 0.64062 0 0.0497 0 3.6196 -0.21461 0.36605 3.38417
ALA_351 -4.50485 0.35414 2.84377 -0.02423 0 0 1.95319 -2.05307 -0.01552 -0.13115 -1.7613 -0.21962 0 0 -0.4212 0 0 0.00191 -0.01496 0 0 0 -0.10532 0 1.8394 -0.4232 0.23501 -2.44699
ARG_352 -2.91749 0.12478 4.1667 -0.67135 0.09007 0.44683 2.07126 -1.68404 -0 -0 -2.89149 0.5444 0 0 -0.71775 -1.05371 0 0.01668 -0.02839 0.04428 2.06706 0 -0.14042 0 -1.2888 -0.53805 0.29801 -2.06143
SER_353 -5.99698 1.24177 5.30647 -0.02163 0 0.05308 2.6628 -2.68516 -0 -0 -2.4465 -0.29025 0 0 -0.43802 0 0 0.01034 0.02641 0.13163 0.03511 0 -0.5603 0.62924 -0.77834 -0.20157 0.87873 -2.4432
MET_354 -9.99626 0.81341 2.96449 -0.53838 0.31077 0.14927 2.45681 -2.32987 -0.00014 -0.00052 -1.62262 -0.42522 0 0 0 0 0 0.00964 -0.02579 0.17951 2.50194 0 0.13501 0 0.60916 -0.11604 0.95107 -3.97376
HIS_D_355 -10.3634 1.12093 8.94143 -0.46835 0.05902 0.62109 2.83717 -4.4886 -0.07179 -0.45652 -0.93224 -0.37355 0 0 0 0 0 0.0148 0.03804 0.34979 0 3.64125 -0.09645 0 -0.45461 -0.18318 0.54805 0.28284
GLU_356 -4.82693 0.24903 6.9125 -0.21695 0.04434 0.33724 3.74962 -2.94993 -0.00838 -0.09596 -6.35068 -0.60569 0 0 -0.71775 -1.05371 0 0.00371 -0.07364 0.0652 0 3.00386 -0.02787 0 -2.7348 -0.44786 0.42835 -5.31631
PHE_357 -10.6658 1.21936 2.73575 -0.60919 0.07495 0.30165 2.20728 -2.64487 -0.00014 -0.00052 -1.90047 0.25585 0 0 0 0 0 0.00548 0.00419 0.01196 0 2.08874 -0.31514 0 1.0402 -0.29072 0.38864 -6.09278
SER_358 -4.45699 0.44142 3.1107 -0.03035 0 0.07001 1.71182 -1.4888 -0.00587 -0.07454 -1.93359 -0.22535 0 0 -0.70947 0 0 0.01074 0.05355 0.01181 0.23545 0 -0.37942 0.70703 -0.77834 -0.13229 0.28658 -3.57589
ALA_359 -5.01306 0.33095 3.01438 -0.02233 0 0 2.47632 -2.00531 -0 -0 -1.94514 -0.40135 0 0 0 0 0 0.01619 -0.00551 0 0 0 -0.5419 0 1.8394 -0.11179 0.24292 -2.12624
LYS_360 -5.59944 0.29457 3.85403 -0.30999 0.03974 0.14432 1.49243 -1.93862 -0.0131 -0.09291 -1.90519 0.00682 0 0 0 0 0 0.03421 -0.03014 0.00701 2.11058 0 -0.00071 0 -1.5107 -0.17091 0.64871 -2.93928
ASP_361 -7.1283 0.54376 8.15167 -0.13788 0.0008 0.40168 3.63859 -3.84763 -0 -0 -4.19844 -0.92013 0 0 -1.09981 0 0 0.00155 0.00115 0.04276 0 3.68786 0.04481 0 -2.3716 -0.22366 0.68326 -2.72956
ILE_362 -9.10992 0.86005 4.97943 -0.67802 0.3504 0.23078 1.94296 -3.05558 -0 -0 -1.29632 0.2823 0 0 0 0 0 0.00543 -0.03371 0.0649 0.81462 0 0.29848 0 0.73287 -0.19481 0.58375 -3.22238
ASP_363 -3.52628 0.42149 5.10399 -0.11701 0.03983 0.36759 2.47145 -2.14198 -0 -0 -4.12059 -0.33241 0 0 -1.09981 -0.83997 0 0.00771 -0.05889 0.10459 0 2.47229 -0.38902 0 -2.3716 -0.5026 0.72241 -3.7888
GLY_364 -2.37951 0.08121 2.75089 -5e-05 0 0 0.9485 -1.32862 -0.0131 -0.09291 -1.44877 -0.36359 0 0 0 0 0 0.01437 -0.16225 0 0 0 -1.49553 0 0.83697 -0.87963 0.57605 -2.95596
HIS_365 -3.99372 0.26977 4.38301 -0.41267 0.00693 0.45082 1.89478 -2.01618 -0 -0 -2.04659 -0.27428 0 0 0 0 0 0.01353 -0.00456 0.00629 0 2.03315 -0.06315 0 -0.45461 -0.69087 0.37924 -0.51913
MET_366 -4.87923 0.20026 2.7763 -0.53555 0.12237 0.1452 0.32201 -1.25901 -0.01193 -0.03907 -0.07945 -0.05817 0 0 0 0 0 0.00632 -0.0397 0.05647 1.51539 0 0.1253 0 0.60916 -0.32393 0.27673 -1.07054
VAL_367 -6.44263 0.52631 3.71765 -0.28854 0.24337 0.06472 2.85229 -2.39071 -0 -0 -2.00721 -0.22874 0 0 0 0 0 0.0143 0.16855 0.01302 0.19451 0 -0.67975 0 1.9342 -0.31876 0.29097 -2.33645
ASN_368 -3.92769 0.4181 3.7971 -0.28418 0.09086 0.45922 2.09535 -1.87268 -0.01193 -0.03907 -1.64599 -0.81872 0 0 -1.00742 0 0 0.01361 0.29485 0.01911 0 1.97125 -0.3207 0 -0.93687 -0.24125 0.50177 -1.4453
LEU_369 -9.96211 1.15618 4.03406 -0.50357 0.1746 0.13427 2.98276 -3.00775 -0 -0 -2.50118 0.16376 0 0 0 0 0 0.02236 0.23138 0.28624 0.08356 0 -0.02381 0 0.18072 -0.01239 0.67313 -5.88777
ASP_370 -5.32496 0.89776 6.73885 -0.23688 0.00528 0.77779 3.40852 -2.94374 -0.00999 -0.10854 -4.36728 0.166 0 0 -1.00742 -0.98209 0 0.02865 0.02884 0.00149 0 3.69571 -0.07704 0 -2.3716 -0.12034 0.52812 -1.27286
LYS_371 -5.27868 0.73556 4.89345 -0.56486 0.11154 0.30307 1.99541 -2.17474 -0.01508 -0.05235 -1.6076 0.09953 0 0 0 0 0 0.0519 -0.0894 0.49862 2.72924 0 -0.02646 0 -1.5107 -0.39314 0.44256 0.14787
TYR_372 -11.0799 1.50618 4.49413 -0.65566 0.05305 0.37048 3.25291 -2.96927 -0.03965 -0.22258 -3.06967 -0.24312 0 0 0 -0.72033 0 0.00672 -0.05346 0.04014 0 2.04087 -0.18479 0.08224 1.2797 -0.51911 0.60247 -6.02868
ARG_373 -5.51477 0.45222 6.3693 -0.83709 0.12822 0.5028 2.35933 -2.84147 -0.0324 -0.23697 -3.58248 0.5222 0 0 0 -0.98209 0 0.01336 -0.0626 0.05268 2.18424 0 -0.00102 0 -1.2888 -0.56103 0.65543 -2.70093
GLY_374 -2.67419 0.10779 2.31738 -6e-05 0 0 0.88948 -1.20611 -0.02349 -0.14822 -1.1826 -0.39071 0 0 0 0 0 0.00687 -0.16491 0 0 0 -1.51009 0 0.83697 -0.73207 0.33802 -3.53592
PHE_375 -7.71776 0.57136 4.74825 -0.57907 0.05612 0.27711 2.07691 -2.76543 -0 -0 -1.65938 0.17802 0 0 0 0 0 0.00554 0.02325 0.00469 0 2.05175 -0.39837 0 1.0402 -0.57001 0.187 -2.46981
VAL_376 -7.56899 0.74283 2.50342 -0.26892 0.14769 0.05305 2.48802 -2.32261 -0.01494 -0.06458 -2.52123 -0.10473 0 0 0 0 0 0.01109 0.0824 0.00471 0.11753 0 -0.49755 0 1.9342 -0.36577 0.47598 -5.16839
CYS_377 -7.50839 0.84672 3.76421 -0.05417 0 0.01535 2.61361 -2.23276 -0.00031 -0.00103 -3.09037 -0.89086 0 0 0 0 0 0.01482 0.161 0.00752 0.26046 0 0.14646 0 3.6196 -0.12023 0.80169 -1.64668
ILE_378 -8.3541 1.09363 1.65586 -0.48286 0.35106 0.11219 2.52762 -2.16198 -0.02228 -0.0891 -2.89005 -0.12995 0 0 0 0 0 0.02829 -0.04628 0.02361 0.3342 0 -0.73771 0 0.73287 -0.10156 0.80065 -7.3559
VAL_379 -8.15085 1.30319 2.03809 -0.27497 0.18713 0.05496 2.92281 -2.21012 -0.00031 -0.00103 -2.81924 -0.22621 0 0 0 0 0 0.05939 0.14756 0.07081 0.26266 0 -0.75243 0 1.9342 -0.43943 0.61492 -5.27887
THR_380 -7.40181 0.58594 4.17521 -0.21864 0.12769 0.09882 2.95048 -2.82705 -0.00774 -0.02688 -3.14571 -1.03606 0 0 0 0 0 0.76795 0.01799 0.07807 0.90137 0 -0.05368 2.37125 -1.0874 -0.25147 0.80708 -3.17459
ASN_381 -7.84622 1.52383 5.40985 -0.21786 0.11204 0.35557 3.49313 -3.19186 -0.0004 -0.00236 -2.63106 -0.41945 0 0 0 0 0 0.72132 0.06516 0.00563 0 2.66598 -0.31105 0 -0.93687 -0.09367 1.05719 -0.24112
VAL_382 -7.65166 0.57886 2.33382 -0.28429 0.13272 0.04923 2.45843 -2.33732 -0.01621 -0.08344 -1.63199 -0.09105 0 0 0 0 0 0.03627 0.07181 0.00049 0.06627 0 -0.26184 0 1.9342 0.06094 0.84339 -3.79136
ALA_383 -5.61871 0.50974 2.25845 -0.01889 0 0 1.61163 -1.99876 -0 -0 -1.72255 -0.40393 0 0 -0.42435 0 0 0.01532 0.01973 0 0 0 -0.3296 0 1.8394 0.23283 0.44415 -3.58556
SER_384 -5.10351 0.41206 4.6322 -0.02726 8e-05 0.04364 2.31177 -2.27582 -0 -0 -0.38539 -0.96976 0 0 0 -0.81021 0 0.02406 -0.04605 0.01167 0.49138 0 0.03295 0.84967 -0.77834 0.36897 0.41949 -0.79841
GLN_385 -5.82117 0.26739 4.96081 -0.68273 0.10805 0.79912 1.78863 -2.10935 -0 -0 -1.21988 -0.59587 0 0 0 -0.81021 0 0.01161 0.00304 0.15903 0 2.25813 -0.1091 0 -0.18838 0.03019 0.42965 -0.72102
CYS_386 -6.18049 0.98205 4.4185 -0.05688 0.00013 0.01905 2.3218 -2.07453 -0.02736 -0.16233 -1.85859 -0.28933 0 0 0 0 0 0.03119 -0.00204 6e-05 0.20823 0 0.28353 0 3.6196 -0.49743 0.62936 1.36452
GLY_387 -1.24449 0.0955 1.68374 -4e-05 0 0 0.64231 -0.75805 -0.00019 -0.00275 0.30305 -0.40721 0 0 0 0 0 0.03311 -0.15206 0 0 0 0.39782 0 0.83697 -0.15535 0.56949 1.84185
LYS_388 -5.02139 0.36323 4.30135 -0.53025 0.18637 0.34509 2.03875 -2.13822 -0.02755 -0.11695 -1.76333 -0.05652 0 0 0 0 0 0.03704 -0.06916 0.03438 1.80989 0 -0.00149 0 -1.5107 -0.0192 0.18331 -1.95534
THR_389 -7.76918 1.00878 6.13364 -0.20566 0.15536 0.07526 3.65583 -3.37911 -0.01133 -0.06564 -3.30765 -0.08392 0 0 0 0 0 0.01881 -0.00636 0.02068 0.06612 0 -0.0146 2.29033 -1.0874 -0.08505 0.39674 -2.19435
GLU_390 -3.95354 0.21143 4.55551 -0.37951 0.03057 0.71676 1.70714 -2.13854 -0.02736 -0.16233 -3.17298 -0.43528 0 0 0 -0.40207 0 0.01081 -0.05945 0.10069 0 3.38961 -0.30306 0 -2.7348 -0.26085 0.47894 -2.82831
VAL_391 -5.97658 0.39188 4.6911 -0.30147 0.20787 0.06594 1.74658 -2.53056 -0.00019 -0.00275 -1.26533 0.07779 0 0 0 0 0 0.01112 -0.04355 0.00095 0.02673 0 -0.37038 0 1.9342 -0.26983 0.31035 -1.29611
ASN_392 -7.96101 0.48157 6.90856 -0.23002 0.01957 0.30905 3.3793 -3.40579 -0.00825 -0.07949 -3.45261 -0.21492 0 0 0 0 0 0.0156 -0.00798 0.04151 0 3.11323 0.41433 0 -0.93687 0.21339 0.37436 -1.02647
TYR_393 -10.0025 0.96445 4.08722 -0.53185 0.15335 0.23282 3.44815 -3.12516 -0 -0 -3.29551 -0.23003 0 0 -0.42435 0 0 0.03146 -0.03825 0.12709 0 4.07119 0.01104 0.22418 1.2797 0.09858 0.69182 -2.22664
THR_394 -4.59819 0.17592 5.84865 -0.20411 0.15186 0.0745 2.54835 -2.68756 -0.01133 -0.06564 -2.82089 -0.06039 0 0 0 0 0 0.00291 -0.01195 0.00925 0.05511 0 -0.01959 2.27467 -1.0874 0.03223 0.6036 0.21
GLN_395 -9.64979 1.07151 8.11201 -0.27376 0.04067 0.2172 4.14969 -3.80564 -0.00365 -0.0486 -4.53164 -0.52581 0 0 -0.82818 -0.72916 0 0.00642 0.0585 0.02802 0 3.12645 -0.1691 0 -0.18838 -0.03683 0.49086 -3.48923
LEU_396 -9.11232 0.72003 3.66465 -0.4585 0.13896 0.10646 2.77222 -2.83305 -0 -0 -2.48871 0.19237 0 0 0 0 0 0.00492 0.03387 0.0491 0.32399 0 -0.28289 0 0.18072 -0.30446 0.514 -6.77864
VAL_397 -7.26373 0.72064 4.71066 -0.31106 0.15792 0.0705 3.0642 -3.17433 -0 -0 -2.76298 -0.19993 0 0 0 0 0 0.00328 0.0143 0.00028 0.08855 0 -0.30204 0 1.9342 -0.23119 0.46759 -3.01315
ASP_398 -5.66243 0.19024 6.45717 -0.10667 0.00812 0.32442 2.93628 -3.14105 -0 -0 -2.34755 -0.32817 0 0 0 0 0 0.01188 0.06232 0.01089 0 1.69032 0.19774 0 -2.3716 -0.20842 0.46175 -1.81474
LEU_399 -9.91872 0.79443 4.44617 -0.45286 0.10163 0.10511 3.15812 -3.42517 -0 -0 -2.76125 0.18429 0 0 0 0 0 0.00819 0.04232 0.2658 0.40557 0 -0.26017 0 0.18072 -0.28061 0.41397 -6.99246
HIS_400 -8.01246 0.5878 6.65245 -0.60336 0.00701 0.58918 2.90293 -3.66054 -0.00333 -0.02534 -2.92611 -0.37014 0 0 0 0 0 0.0011 -0.00904 0.04659 0 1.55884 -0.22283 0 -0.45461 -0.06343 0.37948 -3.62581
ALA_401 -2.96366 0.11077 2.93864 -0.02279 0 0 1.43877 -1.7213 -0 -0 -1.12435 -0.36487 0 0 0 0 0 0.01682 -0.07221 0 0 0 -0.39628 0 1.8394 -0.22233 0.28122 -0.26217
ARG_402 -6.68418 0.46828 6.59854 -0.79487 0.19289 0.5549 2.74708 -3.14384 -0 -0 -2.67923 0.66156 0 0 0 -0.53267 0 0.0529 -0.0527 0.15095 1.99826 0 -0.12644 0 -1.2888 -0.32344 0.56928 -1.63151
TYR_403 -9.25113 1.03592 5.08325 -0.64293 0.04473 0.35688 3.61944 -3.06386 -0.01176 -0.14329 -4.25982 -0.19642 0 0 0 -0.71979 0 0.01918 -0.00436 0.02347 0 2.12665 -0.29632 0.00116 1.2797 -0.08982 1.10328 -3.98585
ALA_404 -4.83147 0.45605 4.56529 -0.02221 0 0 3.11857 -2.68908 -0 -0 -3.02323 -0.37514 0 0 0 0 0 0.01396 -0.04846 0 0 0 -0.39198 0 1.8394 -0.39334 0.7832 -0.99843
GLU_405 -1.57688 0.25518 2.01861 -0.22864 0.02886 0.33119 0.38496 -0.95548 -0.00333 -0.02534 0.02921 -0.60072 0 0 0 0 0 0.05629 -0.08101 0.01081 0 3.21491 -0.26929 0 -2.7348 -0.67819 0.26097 -0.56269
CYS_406 -4.36555 0.70967 2.06735 -0.09606 0.00492 0.05857 1.15117 -1.25133 -0.03808 -0.14524 -0.99655 -0.62087 0 0 0 0 0 0.16437 -0.04204 5e-05 0.79635 0 0.19563 0 3.6196 -0.42681 0.38639 1.17153
GLY_407 -3.99779 0.2361 3.56316 -6e-05 0 0 2.30336 -1.99881 -0.02233 -0.11623 -1.79519 -0.33214 0 0 0 0 0 0.0398 -0.18074 0 0 0 -1.5386 0 0.83697 -0.07968 0.72885 -2.35333
LEU_408 -9.7403 1.31228 3.42835 -0.54876 0.27088 0.12121 2.05126 -2.89621 -0.03808 -0.14524 -2.12756 0.3506 0 0 -0.45617 0 0 0.00321 0.14039 0.13905 0.6623 0 -0.27819 0 0.18072 -0.15698 0.78775 -6.93949
ARG_409 -7.7904 0.62489 6.19866 -0.91087 0.26535 0.65575 3.15191 -3.04841 -0.02233 -0.11623 -3.72204 -0.02792 0 0 -0.45617 0 0 0.00865 0.03828 0.00922 1.82599 0 -0.21084 0 -1.2888 -0.27513 0.47011 -4.62031
ILE_410 -8.8362 1.09506 1.03116 -0.45208 0.28351 0.08956 1.81171 -1.91329 -0 -0 -0.75186 0.0105 0 0 0 0 0 0.00405 -0.06019 0.09607 0.39281 0 -0.76814 0 0.73287 -0.32382 0.4399 -7.11837
LEU_411 -9.49637 0.93284 0.92891 -0.51623 0.31206 0.1692 2.43942 -2.1462 -0.00029 -0.00075 -2.66111 -0.0763 0 0 0 0 0 0.02503 -0.03212 0.0693 1.72039 0 -0.09332 0 0.18072 0.12977 0.6683 -7.44674
ALA_412 -6.18651 0.50136 2.09586 -0.02587 0.00033 0 2.4686 -2.1089 -0 -0 -2.80011 -0.34247 0 0 0 0 0 0.0133 -0.05343 0 0 0 0.50071 0 1.8394 0.58929 0.55833 -2.95008
PHE_413 -10.602 1.3987 2.67725 -0.56579 0.05716 0.2922 3.04906 -2.77316 -0.0165 -0.08419 -2.78146 -0.08013 0 0 0 0 0 0.04848 -0.02923 0.05741 0 2.30374 -0.27718 0 1.0402 0.58472 1.04243 -4.6583
PRO_414 -8.40849 1.38448 4.5116 -0.13544 0.00044 0.09809 2.07489 -1.95754 -0.02136 -0.16763 -2.86081 0.20866 0 0 0 0 0 0.0089 -0.05123 0.0348 0.18584 0 -1.07349 0 -2.4119 -0.08333 1.19636 -7.46714
CYS_415 -6.92793 0.45901 4.4155 -0.05783 4e-05 0.03707 2.46612 -2.13766 -0.02952 -0.30067 -2.01986 -0.35793 0 0 0 0 0 0.00617 0.07172 0.0408 0.30814 0 -0.21327 0 3.6196 -0.12145 0.44531 -0.29664
ASN_416 -6.01254 0.56689 4.99405 -0.40106 0.0687 0.81453 1.66156 -2.39229 -0.04767 -0.26812 -0.72511 -0.55071 0 0 -0.8168 0 0 0.02749 -0.0536 0.00175 0 2.42102 -0.64582 0 -0.93687 0.12351 0.24954 -1.92153
GLN_417 -6.30801 0.26533 4.08373 -0.27457 0.03763 0.20808 2.66808 -2.17664 -0.0002 -0.00061 -3.33942 -0.60967 0 0 -2.83415 0 0 0.02217 0.01788 0.0297 0 2.96924 -0.21152 0 -0.18838 -0.50063 0.25433 -5.88763
PHE_418 -10.2996 1.49882 3.35013 -0.73266 0.09046 0.46526 1.9012 -2.90135 -0.01702 -0.14231 -1.2658 0.19368 0 0 0 0 0 0.05599 0.14953 0.20325 0 2.41687 -0.33714 0 1.0402 0.07304 0.61171 -3.64574
GLY_419 -2.55532 0.41124 2.44605 -5e-05 0 0 0.62253 -1.25047 -0.0002 -0.00061 -0.56882 -0.41846 0 0 -0.70432 0 0 0.0054 0.03291 0 0 0 -1.21943 0 0.83697 0.00317 0.53454 -1.82487
LYS_420 -4.65114 0.74689 4.37531 -0.53064 0.1252 0.36077 1.47457 -1.92549 -0.03598 -0.12947 -0.57048 -0.1447 0 0 0 0 0 0.00326 0.03472 0.03823 1.78619 0 -0.15104 0 -1.5107 -0.58328 0.26162 -1.02616
GLN_421 -8.64666 0.98441 6.99034 -0.64799 0.13104 0.70453 3.52911 -3.30053 -0.00784 -0.06439 -3.90897 -0.52523 0 0 -0.70432 0 0 0.00411 0.09544 0.20928 0 2.39301 -0.16236 0 -0.18838 -0.42399 0.64326 -2.89612
GLU_422 -8.5915 1.0995 9.27647 -0.57296 0.41618 0.92971 2.84007 -3.89743 -0.02163 -0.15295 -2.40515 -1.20117 0 0 -0.8168 0 0 0.00721 0.09203 0.11875 0 5.99554 0.24306 0 -2.7348 0.27234 1.22372 2.12018
PRO_423 -4.67196 0.83419 3.1283 -0.09202 0.00148 0.05713 0.49282 -1.10444 -0 -0 -0.05333 0.70634 0 0 0 0 0 0.01092 0.02686 0.01347 0.49145 0 -0.29194 0 -2.4119 0.29916 1.18062 -1.38285
GLY_424 -2.46838 0.09463 3.1801 -0.0002 0 0 1.70923 -1.48037 -0.02163 -0.15295 -2.6802 -0.17993 0 0 -0.48152 0 0 0.01205 -0.0893 0 0 0 -0.43703 0 0.83697 -0.24062 0.62854 -1.7706
SER_425 -4.54669 0.35141 6.41845 -0.02892 0 0.06719 3.5167 -2.75703 -0 -0 -3.04004 -0.51553 0 0 -1.60702 0 0 0.00439 -0.02418 0.01095 0.17815 0 -0.44882 0.60065 -0.77834 -0.28875 0.31965 -2.56775
ASN_426 -6.37714 0.35327 5.34741 -0.17337 0.01816 0.25523 2.78794 -2.77647 -0 -0 -2.22692 -0.34648 0 0 -1.0531 0 0 0.00577 -0.04073 0.01328 0 1.4741 0.23848 0 -0.93687 -0.27963 0.20746 -3.50962
GLU_427 -4.18175 0.24716 5.71959 -0.46728 0.28079 1.47896 2.02922 -2.45917 -0.0292 -0.16003 -1.4803 -2.87862 0 0 0 0 0 0.0033 0.07158 0.03039 0 3.89663 -0.18921 0 -2.7348 -0.17447 0.21123 -0.78597
GLU_428 -5.33079 0.19457 6.96956 -0.20835 0.03495 0.30339 3.44871 -3.04281 -0.04207 -0.29922 -3.46859 -0.53869 0 0 -1.60702 0 0 0.01326 0.02701 0.0805 0 3.27562 -0.27071 0 -2.7348 -0.44646 0.17636 -3.46557
ILE_429 -8.83687 1.01066 5.55984 -0.50752 0.35615 0.10425 2.77867 -3.25261 -0 -0 -2.48609 -0.02684 0 0 0 0 0 0.00558 -0.00076 0.08681 0.54475 0 -0.43601 0 0.73287 -0.28465 0.34425 -4.3075
LYS_430 -5.82448 0.26892 6.54387 -0.42417 0.06454 0.22435 3.76743 -3.0816 -0 -0 -5.31381 -0.08824 0 0 0 -0.83997 0 0.00529 0.0044 0.03072 1.91442 0 0.04889 0 -1.5107 -0.05888 0.42187 -3.84716
GLU_431 -4.18811 0.22572 4.84418 -0.21323 0.02472 0.28975 2.20985 -2.4243 -0.01287 -0.13919 -1.39204 -0.5885 0 0 0 0 0 0.00483 0.00848 0.0086 0 2.99877 -0.26489 0 -2.7348 -0.3544 0.2517 -1.44575
PHE_432 -7.82291 1.28162 4.21847 -0.86543 0.04106 0.25231 3.04249 -2.89781 -0 -0 -1.93223 -0.06211 0 0 0 0 0 0.01007 0.03372 0.09028 0 1.75633 -0.45825 0 1.0402 -0.25821 0.28041 -2.24999
ALA_433 -6.04071 0.55723 3.82248 -0.02146 0 0 2.90586 -2.81625 -0 -0 -2.99918 -0.34611 0 0 0 0 0 0.01774 0.05842 0 0 0 -0.32442 0 1.8394 -0.25884 0.36466 -3.24117
ALA_434 -3.51143 0.3437 3.88173 -0.0218 0 0 2.34582 -2.20394 -0.00078 -0.02201 -2.32432 -0.38539 0 0 0 0 0 0.00995 -0.01142 0 0 0 -0.37215 0 1.8394 -0.63202 0.30776 -0.75691
GLY_435 -2.20079 0.22141 2.55591 -4e-05 0 0 1.38605 -1.37298 -0 -0 -1.17123 -0.41628 0 0 0 0 0 0.00479 -0.14477 0 0 0 0.37594 0 0.83697 -0.23586 0.26331 0.10242
TYR_436 -8.19667 1.22447 3.61475 -0.69238 0.0848 0.37483 2.16116 -2.6109 -0.03688 -0.13443 -2.32045 -0.23798 0 0 0 -0.40207 0 0.02366 0.0499 0.04919 0 2.11937 -0.28892 0.1755 1.2797 -0.14822 0.45587 -3.4557
ASN_437 -3.53275 0.25739 3.30873 -0.35925 0.06037 0.73384 1.36133 -1.7493 -0.00078 -0.02201 -1.67565 -0.85176 0 0 0 0 0 0.0055 -0.04939 0.0267 0 1.67581 -0.99634 0 -0.93687 -0.5709 0.45429 -2.86105
VAL_438 -6.45189 0.74554 0.82245 -0.28708 0.16525 0.06251 1.52131 -1.7905 -0.03688 -0.13443 -0.07434 0.07514 0 0 0 0 0 0.00693 -0.04214 0.10583 0.03638 0 -0.36957 0 1.9342 -0.50396 0.32613 -3.88911
LYS_439 -3.30486 0.22572 2.78146 -0.52699 0.18413 0.34634 0.43715 -1.32141 -0 -0 -0.24247 -0.14105 0 0 0 0 0 0.00562 -0.03363 0.01009 1.78807 0 0.09813 0 -1.5107 -0.15224 0.27789 -1.07875
PHE_440 -9.1189 0.97508 0.96117 -0.87557 0.0545 0.52653 1.39208 -1.939 -0 -0 -0.51193 -0.22061 0 0 0 0 0 0.00573 0.18055 0.18661 0 2.78579 -0.35577 0 1.0402 -0.01883 0.36182 -4.57055
ASP_441 -3.97487 0.07213 4.8019 -0.11099 0.01009 0.31182 2.47972 -2.16414 -0.01508 -0.05235 -4.51751 -0.37847 0 0 0 -0.72033 0 0.01651 -0.05584 0.01034 0 2.17581 -0.04986 0 -2.3716 -0.32469 0.45247 -4.40494
MET_442 -7.62968 0.50335 2.66267 -0.46348 0.08508 0.1206 1.67429 -1.82921 -0 -0 -1.2118 -0.14527 0 0 0 0 0 0.01095 0.03358 0.05383 1.81074 0 0.18187 0 0.60916 -0.11521 0.5661 -3.08245
PHE_443 -11.8143 0.98501 3.15381 -0.58211 0.09853 0.28063 2.20776 -3.0069 -0 -0 -2.8671 0.31951 0 0 0 0 0 0.01743 -0.01399 0.04559 0 2.20882 -0.1346 0 1.0402 0.35039 0.55699 -7.15433
SER_444 -5.26338 0.35552 5.03741 -0.02934 0 0.06787 1.63001 -2.45081 -0.00743 -0.0361 -1.60855 -0.41921 0 0 0 0 0 0.0093 -0.01465 0.00158 0.22336 0 -0.35776 0.60243 -0.77834 -0.12446 0.24255 -2.92
LYS_445 -6.24737 0.40163 5.84843 -0.53284 0.16871 0.26518 2.54436 -2.47666 -0 -0 -3.55056 0.21289 0 0 -1.53462 0 0 0.00307 -0.06013 0.08156 2.64136 0 0.03324 0 -1.5107 -0.49747 0.28183 -3.92808
ILE_446 -6.75528 0.64611 2.99982 -0.55383 0.39815 0.15792 1.88731 -2.02895 -0 -0 -1.96453 -0.21367 0 0 0 0 0 0.0079 0.37557 0.10905 0.45768 0 -0.03827 0 0.73287 -0.29125 0.52244 -3.55097
CYS_447 -5.68529 0.55158 3.04882 -0.04182 0 0.01606 0.80237 -1.79034 -0.02832 -0.22274 -1.67712 -0.16591 0 0 0 0 0 0.02066 -0.02358 0.00558 0.19662 0 0.02798 0 3.6196 -0.21693 0.51678 -1.046
VAL_448 -7.9863 1.24023 1.33702 -0.28541 0.22789 0.05084 1.14201 -1.9055 -0 -0 -0.60018 -0.20778 0 0 -0.63561 0 0 0.05384 0.45059 0.01574 0.21869 0 -0.11915 0 1.9342 0.11444 0.50926 -4.44516
ASN_449 -5.73095 0.26901 4.81191 -0.15271 0.02218 0.21289 2.82203 -2.63728 -0.02563 -0.15519 -2.75958 -0.40165 0 0 -4.46521 0 0 0.0189 0.04064 0.18979 0 1.93052 0.4185 0 -0.93687 0.38772 0.49079 -5.65019
GLY_450 -1.89297 0.14234 2.59641 -0.00026 0 0 1.00511 -1.29547 -0.0078 -0.08488 -0.6954 -0.19071 0 0 0 0 0 0.01553 -0.0401 0 0 0 -1.51704 0 0.83697 0.17396 0.30352 -0.65078
ASP_451 -1.76056 0.08951 2.81869 -0.11564 0.01052 0.35533 1.21052 -1.23795 -0 -0 -1.02742 -0.42878 0 0 -0.66017 0 0 0.01712 -0.074 0.02313 0 1.73129 0.01078 0 -2.3716 -0.21221 0.23948 -1.38198
ASP_452 -2.45869 0.19427 2.73262 -0.12694 0.02743 0.39566 0.32604 -1.24974 -0.04437 -0.26859 -0.47093 -0.26077 0 0 0 0 0 0.00739 -0.08 0.0152 0 2.3908 -0.36429 0 -2.3716 -0.63694 0.22265 -2.02081
ALA_453 -5.72286 0.87911 3.57133 -0.0248 0 0 1.45097 -2.49406 -0.0078 -0.08488 -1.44985 -0.19217 0 0 0 0 0 0.00384 -0.00533 0 0 0 -0.14223 0 1.8394 -0.8876 0.23879 -3.02815
HIS_454 -8.3011 0.96074 7.06354 -0.54624 0.05011 0.43492 4.38998 -3.4439 -0.01161 -0.11246 -4.4832 -0.89238 0 0 -1.80172 0 0 0.00519 -0.06487 0.04681 0 1.50975 -0.04944 0 -0.45461 -0.80487 1.06541 -5.43997
PRO_455 -7.13996 0.82459 3.8824 -0.06857 0 0.04303 1.94667 -1.83336 -0 -0 -0.81435 0.58539 0 0 0 0 0 0.00296 -0.13534 0.05576 0.17965 0 -0.62222 0 -2.4119 -0.17368 1.32401 -4.35492
LEU_456 -9.97285 0.96494 3.30281 -0.725 0.45692 0.33467 2.66511 -2.68558 -0 -0 -2.4119 0.00161 0 0 -1.09225 0 0 0.00763 0.01894 0.05011 1.02545 0 -0.25478 0 0.18072 0.01936 0.75224 -7.36186
TRP_457 -13.4876 1.93203 4.50355 -0.95281 0.06136 0.41532 3.56369 -3.8183 -0 -0 -1.68667 -0.25613 0 0 0 0 0 0.0248 0.19624 0.0045 0 2.29276 0.02297 0 1.6906 -0.17673 0.93582 -4.73456
LYS_458 -8.84893 0.83207 7.75759 -0.30102 0.02507 0.12563 3.31144 -3.5835 -0 -0 -2.71012 -0.05074 0 0 -0.66017 0 0 0.0082 0.10117 0.07993 1.73754 0 0.00277 0 -1.5107 -0.24462 0.87508 -3.05332
TRP_459 -14.453 1.93762 7.038 -1.32089 0.09101 0.45891 3.72369 -4.8298 -1e-05 -8e-05 -3.7973 -0.36435 0 0 -0.4212 0 0 0.00336 -0.01839 0.01179 0 1.74059 -0.23221 0 1.6906 -0.09319 0.73074 -8.10406
MET_460 -11.5608 1.56411 3.9591 -0.37767 0.18097 0.08736 2.67051 -2.82488 -0.02078 -0.16487 -2.39945 0.04056 0 0 0 0 0 0.0043 -0.06257 0.13706 1.75618 0 -0.06098 0 0.60916 0.02812 0.71436 -5.72017
LYS_461 -7.17909 0.63476 6.16468 -0.48594 0.12329 0.31031 2.41728 -2.86243 -0.00407 -0.03635 -1.39317 0.01094 0 0 0 0 0 0.04186 -0.07156 0.2842 1.41344 0 -0.00029 0 -1.5107 -0.19745 0.71461 -1.62569
ILE_462 -6.06841 0.68152 3.6781 -0.56653 0.29546 0.18563 1.78247 -2.1159 -6e-05 -0.00077 -1.30061 -0.10853 0 0 0 0 0 0.01532 -0.04174 0.08316 0.62299 0 0.2256 0 0.73287 -0.13804 0.6739 -1.36355
GLN_463 -8.56112 1.23507 7.62253 -0.67806 0.20645 0.66433 3.02412 -3.53616 -0.02084 -0.16564 -3.30262 -0.49022 0 0 0 0 0 0.04488 0.02334 0.08827 0 2.42504 -0.03406 0 -0.18838 -0.28901 1.07396 -0.85813
PRO_464 -2.43031 0.48698 1.57471 -0.06681 0 0.04218 0.48093 -0.59042 -0 -0 0.17774 0.6 0 0 0 0 0 0.03524 0.03621 0.04683 0.15702 0 -0.64569 0 -2.4119 -0.01325 1.06077 -1.45979
LYS_465 -4.39591 0.39003 3.95452 -0.32672 0.05254 0.20094 1.27461 -1.91208 -0 -0 -0.67415 -0.34695 0 0 0 0 0 0.02051 0.08654 0.00573 1.76741 0 0.24021 0 -1.5107 0.86505 0.38997 0.08153
GLY_466 -4.91641 0.75571 3.95288 -8e-05 0 0 2.13259 -2.20459 -0 -0 -2.14681 -0.32959 0 0 -0.55709 0 0 0.04036 0.35233 0 0 0 0.9221 0 0.83697 1.79649 0.42214 1.05699
LYS_467 -5.73349 0.36628 5.46808 -0.31417 0.03899 0.14969 1.58039 -2.38298 -0 -0 -1.26054 0.2237 0 0 0 0 0 0.01448 0.03844 0.20266 2.00722 0 0.08017 0 -1.5107 0.92595 0.41973 0.31387
GLY_468 -2.89459 0.13859 2.89401 -0.00032 0 0 1.22214 -1.5014 -0.01588 -0.08066 -0.71144 -0.18714 0 0 -0.99197 0 0 0.0104 -0.10694 0 0 0 -0.89013 0 0.83697 -0.18975 0.21619 -2.25191
ILE_469 -2.4971 0.2955 2.8158 -0.47166 0.31911 0.10572 1.30928 -1.36331 -0 -0 -0.80659 -0.09621 0 0 -0.61908 0 0 0.01223 -0.0221 0.01027 0.31884 0 -0.70567 0 0.73287 -0.15451 0.21697 -0.59964
LEU_470 -4.45355 0.42489 1.89514 -0.52016 0.3102 0.15678 0.27582 -1.54431 -0.00825 -0.02548 0.68784 -0.0396 0 0 0 0 0 0.01002 -0.09222 0.047 0.39028 0 0.64327 0 0.18072 -0.00525 0.36053 -1.30633
GLY_471 -3.47119 0.34322 3.43533 -0.00061 0 0 0.9641 -1.94652 -0 -0 0.25677 -0.20953 0 0 0 0 0 0.00379 -0.06861 0 0 0 -1.5303 0 0.83697 0.86693 0.23768 -0.28198
ASN_472 -6.13808 0.49284 4.89224 -0.19298 0.02397 0.30334 2.28852 -2.52104 -0.00389 -0.0244 -1.34244 -0.37244 0 0 -1.6622 0 0 0.07647 -0.04425 0.01084 0 1.8078 -0.18526 0 -0.93687 0.46133 0.16861 -2.89788
ALA_473 -3.07658 0.16681 2.78539 -0.02314 0 0 1.06923 -1.59861 -0 -0 -1.13437 -0.16914 0 0 -0.54402 0 0 0.23493 0.15041 0 0 0 -0.19144 0 1.8394 -0.51727 0.3995 -0.60888
ILE_474 -8.09436 0.75391 2.60352 -0.6123 0.32067 0.11461 2.30713 -2.23135 -0 -0 -0.96189 0.42748 0 0 -2.26666 0 0 0.13647 -0.06807 0.00583 0.9693 0 -0.41106 0 0.73287 -0.53503 0.99256 -5.81639
LYS_475 -3.5881 0.10241 3.95259 -0.33488 0.04604 0.17212 1.68811 -1.76684 -0.02173 -0.07233 -1.40163 -0.09239 0 0 -0.61908 0 0 0.07406 -0.00128 0.02686 1.9943 0 -0.1444 0 -1.5107 -0.27862 0.8875 -0.88798
TRP_476 -8.727 1.36826 4.38877 -0.86912 0.03102 0.09918 2.41306 -2.76266 -0 -0 -1.98705 -0.69899 0 0 0 0 0 0.02662 0.03024 0.05932 0 1.81848 -0.39154 0 1.6906 0.32544 0.35843 -2.82694
ASN_477 -8.00747 1.34912 5.28381 -0.19005 0.0209 0.26508 2.32001 -2.90005 -0.02877 -0.23719 -1.18037 -0.31455 0 0 0 0 0 0.09668 -0.00704 0.01106 0 2.02685 0.37682 0 -0.93687 0.36976 0.53323 -1.14906
PHE_478 -9.97687 0.76602 4.46838 -0.66921 0.07247 0.43035 2.94892 -3.0773 -0 -0 -2.80732 -0.0831 0 0 0 0 0 0.21129 0.62268 0.0519 0 1.8712 0.28696 0 1.0402 0.16583 0.76299 -2.9146
THR_479 -7.05819 0.58523 5.37546 -0.14793 0.05253 0.05222 3.29498 -2.87793 -0 -0 -4.08583 0.19991 0 0 0 0 0 0.0616 -0.00384 3e-05 0.1155 0 0.10861 2.30201 -1.0874 0.0033 0.77819 -2.33154
LYS_480 -8.76426 1.04806 8.11223 -0.72444 0.2482 0.73659 4.59298 -3.57518 -0 -0 -5.38337 0.03757 0 0 -0.36771 0 0 0.30146 0.00734 0.05869 3.13367 0 0.09383 0 -1.5107 -0.17856 0.8113 -1.32231
PHE_481 -10.7804 1.05095 2.93906 -0.54816 0.09126 0.28912 3.07354 -2.56378 -0.00381 -0.01088 -2.63577 0.01661 0 0 0 0 0 0.10953 0.14706 0 0 2.05096 -0.25377 0 1.0402 -0.15468 0.72805 -5.41486
LEU_482 -8.78259 1.04821 2.90698 -0.56016 0.1609 0.13419 2.99028 -2.58997 -0 -0 -3.93145 0.22035 0 0 0 0 0 0.01112 -0.04786 0.03 0.58931 0 -0.36469 0 0.18072 -0.17025 0.66432 -7.51058
ILE_483 -9.3401 1.26187 3.78111 -0.48033 0.42911 0.08868 2.71774 -2.84115 -0.00381 -0.01088 -2.78912 0.1318 0 0 0 0 0 0.0255 -0.03252 0.55977 0.51317 0 -0.74705 0 0.73287 -0.21953 1.05613 -5.16674
ASP_484 -5.53554 0.45495 6.2007 -0.10645 0.00557 0.30982 3.1752 -2.94425 -0.01691 -0.14756 -3.94651 -1.13216 0 0 -0.78028 0 0 0.01282 -0.01471 0.02244 0 2.22707 -0.35777 0 -2.3716 -0.35481 0.93668 -4.36329
LYS_485 -5.75498 0.46573 7.29551 -0.33064 0.03513 0.16593 3.19643 -3.10617 -0.01815 -0.1472 -5.79447 0.02271 0 0 -1.10227 0 0 0.05527 -0.06635 0.02209 1.78346 0 -0.05006 0 -1.5107 -0.45221 0.45468 -4.83627
ASN_486 -4.49206 0.35634 4.39888 -0.3403 0.11857 0.62958 1.80438 -2.10645 -0.0224 -0.12844 -1.95702 -1.14275 0 0 -1.03746 0 0 0.02792 -0.0722 0.04058 0 2.36351 -0.40671 0 -0.93687 -0.69797 0.30849 -3.29239
GLY_487 -5.26931 1.08736 4.13846 -5e-05 0 0 2.25024 -2.42327 -0 -0 -2.48878 -0.37396 0 0 0 0 0 0.02807 -0.1815 0 0 0 -1.47371 0 0.83697 -0.90404 0.32623 -4.44729
CYS_488 -5.67105 0.34026 4.67 -0.05 0 0.01463 2.28649 -2.38006 -0 -0 -2.18428 -0.17083 0 0 -0.59945 0 0 0.04317 -0.00879 0.00345 0.18611 0 0.03194 0 3.6196 -0.64591 0.27489 -0.2398
VAL_489 -6.8949 0.48981 1.07614 -0.28103 0.16474 0.05967 0.60088 -1.61557 -0 -0 -0.0474 0.07413 0 0 0 0 0 0.02102 -0.0647 0.00419 0.05913 0 -0.43241 0 1.9342 -0.41863 0.16413 -5.1066
VAL_490 -6.08202 0.81509 2.0742 -0.26367 0.15256 0.04491 1.33808 -1.85104 -0 -0 -1.07102 0.00452 0 0 0 0 0 0.01436 -0.01278 0.02075 0.40348 0 -0.07663 0 1.9342 -0.02365 0.26921 -2.30945
LYS_491 -6.40359 0.57801 5.15104 -0.54572 0.10226 0.20307 2.44977 -2.39363 -0.03622 -0.11219 -2.54425 0.25682 0 0 0 0 0 0.22181 0.09198 0.07466 2.21593 0 -0.11877 0 -1.5107 0.58772 0.58586 -1.14615
ARG_492 -9.47526 0.61095 7.70577 -0.53843 0.08503 0.29215 2.76883 -3.77036 -0.05162 -0.1628 -3.36549 0.54993 0 0 -1.77134 0 0 0.31371 -0.00655 0.5625 2.00994 0 0.06379 0 -1.2888 0.30267 0.70352 -4.46186
TYR_493 -10.4641 1.36491 5.69949 -0.662 0.1543 0.38071 3.06633 -2.98551 -0.00633 -0.02173 -4.46057 -0.20435 0 0 0 -0.61326 0 0.39979 0.0181 0.18398 0 1.96636 -0.2438 0.01652 1.2797 -0.16981 0.71075 -4.59046
GLY_494 -3.17741 0.41222 4.07584 -0.00025 0 0 1.53167 -1.87551 -0.00591 -0.02968 -1.86518 -0.18525 0 0 -0.57135 0 0 0.05943 -0.10908 0 0 0 -0.69447 0 0.83697 -0.45788 0.92244 -1.13339
PRO_495 -5.02401 0.71895 3.09474 -0.07701 0 0.04658 0.9172 -1.22731 -0.00825 -0.07949 0.41577 0.61079 0 0 0 0 0 0.09715 -0.1826 0.00452 0.41491 0 -0.49523 0 -2.4119 -0.46808 1.02823 -2.62504
MET_496 -2.29696 0.3169 1.91716 -0.34378 0.11451 0.09796 0.24051 -0.84795 -0 -0 -0.03188 -0.49078 0 0 0 0 0 0.30334 0.47661 0.02424 1.08047 0 0.22339 0 0.60916 0.57483 0.75584 2.72357
GLU_497 -5.12613 0.37623 5.67793 -0.21276 0.03187 0.3066 2.61692 -2.4399 -0.00591 -0.02968 -4.19701 -0.58186 0 0 -0.93906 0 0 0.16635 0.01496 0.09829 0 3.86323 0.15503 0 -2.7348 1.26255 0.84539 -0.85178
GLU_498 -4.34733 0.83695 4.49861 -0.22813 0.03679 0.31719 2.4284 -2.09693 -0.03306 -0.14845 -2.7195 -0.47279 0 0 0 -0.72916 0 0.25699 0.55768 0.11433 0 3.81603 -0.06402 0 -2.7348 0.3462 1.61321 1.24821
PRO_499 -8.10958 1.6409 4.67825 -0.06898 0 0.04413 2.20066 -2.03207 -0.00462 -0.01465 -1.07979 0.60502 0 0 0 0 0 0.07824 -0.14667 0.08056 0.16839 0 -0.77287 0 -2.4119 0.10032 1.63034 -3.4143
LEU_500 -5.61772 0.93426 4.46327 -0.50895 0.31922 0.13295 2.94329 -2.35934 -0.00834 -0.02989 -2.02492 0.24709 0 0 -0.82818 0 0 0.02348 -0.11403 0.09594 0.42299 0 -0.14129 0 0.18072 0.28976 0.85977 -0.7199
VAL_501 -4.84718 0.71929 3.56616 -0.37173 0.30294 0.09252 2.46286 -2.11097 -0.00365 -0.0486 -1.87384 -0.20187 0 0 0 0 0 0.00746 -0.09765 0.01488 0.65787 0 0.34306 0 1.9342 -0.12172 0.43388 0.8579
ILE_502 -9.30702 2.07961 2.99902 -0.59775 0.50106 0.17378 3.42689 -2.66115 -0.0055 -0.0315 -3.13328 0.1641 0 0 0 0 0 0.02879 -0.0614 0.6126 1.46748 0 0.27674 0 0.73287 -0.2717 0.6926 -2.91374
GLU_503 -6.30416 1.05763 6.6443 -0.36205 0.13753 0.45378 3.52449 -3.02981 -0.01637 -0.15795 -3.35572 -0.68506 0 0 0 -1.25246 0 0.02543 -0.07821 0.0287 0 3.79262 -0.33691 0 -2.7348 -0.48455 0.74871 -2.38485
LYS_504 -3.17782 0.25815 3.48493 -0.3083 0.0291 0.14977 1.30049 -1.55583 -0.00834 -0.02989 -0.77617 -0.07108 0 0 0 0 0 0.01662 -0.04376 0.04298 1.90563 0 -0.03735 0 -1.5107 -0.64549 0.36598 -0.6111
ASP_505 -5.18737 0.60424 5.37568 -0.10511 0.00237 0.32201 2.82329 -2.4604 -0 -0 -3.44558 -0.17408 0 0 0 -0.61326 0 0.00868 0.03683 0.00074 0 1.94019 -0.20468 0 -2.3716 -0.33695 0.41138 -3.37362
LEU_506 -8.93303 1.64958 1.91829 -0.50631 0.24631 0.12401 2.29667 -2.31266 -0.0012 -0.00323 -1.46046 0.30669 0 0 0 0 0 0.01381 -0.06462 0.09591 0.36389 0 -0.23489 0 0.18072 0.95957 1.81327 -3.54767
PRO_507 -4.31389 1.15139 2.73504 -0.07881 0 0.04792 0.81561 -1.21332 -0 -0 -0.54978 0.59285 0 0 0 0 0 0.01012 -0.2102 0.01973 0.38893 0 -0.69249 0 -2.4119 0.99125 1.88991 -0.82763
HIS_D_508 -3.26089 0.38421 2.72471 -0.45203 0.03221 0.59509 1.26145 -1.465 -0 -0 -1.28687 -0.30899 0 0 0 0 0 0.00162 0.32089 0.05336 0 1.58991 -0.51794 0 -0.45461 0.01963 0.68204 -0.0812
TYR_509 -7.06806 0.77038 2.73851 -0.67063 0.05537 0.38279 1.73601 -2.11054 -0.00991 -0.08543 -1.38619 -0.17281 0 0 0 0 0 0.00232 -0.08 0.03136 0 2.21289 -0.32827 0.00025 1.2797 0.2047 0.50161 -1.99594
PHE:CtermProteinFull_510 -8.20585 1.10374 2.37129 -0.53105 0.0181 0.31394 1.39904 -2.04637 -0.0012 -0.00323 -2.74081 0.39983 0 0 -0.32199 0 0 0.07813 0 0.066 0 2.62376 0 0 1.0402 0.18582 0.53292 -3.71772
MET:NtermProteinFull_511 -4.53686 0.46989 4.56945 -0.49394 0.10266 0.1247 2.61258 -2.18207 -0 -0 -3.71759 0.95042 0 0 -0.7683 0 0 0.00194 -0.01337 0.07276 1.67976 0 0 0 0.60916 0 0.15841 -0.36041
CYS_512 -4.35568 0.37207 2.04347 -0.04705 0.00365 0.02032 0.9431 -0.95286 -0.00783 -0.08081 -0.77542 -0.32255 0 0 0 0 0 0.00386 -0.03926 0.00057 0.559 0 0.16262 0 3.6196 -0.22134 0.26076 1.18622
ALA_513 -2.00346 0.38363 1.04461 -0.02747 0.00589 0 0.45259 -0.74338 -0 -0 0.19833 -0.43596 0 0 0 0 0 0.00438 -0.07441 0 0 0 0.03757 0 1.8394 -0.53045 0.24791 0.39916
SER_514 -3.77362 0.45059 4.43329 -0.03176 0 0.05997 2.34944 -2.05236 -0 -0 -1.89483 -0.88622 0 0 0 0 0 0.00417 0.01168 0.03953 0.23968 0 0.04657 0.60337 -0.77834 -0.06747 0.49563 -0.75069
ARG_515 -3.33124 0.34855 4.98293 -0.84862 0.23326 0.60242 2.15502 -2.03464 -0 -0 -2.53249 0.21692 0 0 -0.06627 -1.18883 0 0.0154 -0.03353 0.25147 2.26865 0 -0.21317 0 -1.2888 0.2892 0.65409 0.48031
ASP_516 -4.38825 0.19285 5.77578 -0.12004 0.01839 0.3736 1.82573 -2.35597 -0.00828 -0.03483 -3.60141 -0.19583 0 0 0 -1.88692 0 0.03461 -0.0602 0.0476 0 2.38002 -0.31405 0 -2.3716 -0.2954 0.45445 -4.52977
ASP_517 -5.30597 0.68788 6.89911 -0.19771 0.00024 0.64408 3.76199 -3.01416 -0 -0 -5.04872 -0.12178 0 0 -0.7683 0 0 0.0112 -0.02975 0.09269 0 3.70096 -0.01655 0 -2.3716 -0.23016 0.40893 -0.89763
TRP_518 -11.1869 1.55732 5.80304 -1.41741 0.234 0.49808 2.60443 -3.59442 -0.01583 -0.13157 -1.23265 -0.59397 0 0 -0.06627 0 0 0.01666 -0.12755 0.00233 0 1.35453 0.07316 0 1.6906 -0.04247 0.71618 -3.85867
ARG_519 -6.08959 0.63367 4.76508 -0.63914 0.11998 0.37305 1.65917 -2.31272 -0.00828 -0.03483 -1.3714 0.26995 0 0 0 -0.69809 0 0.01504 -0.09828 0.12982 2.458 0 -0.14697 0 -1.2888 -0.39458 0.7322 -1.92675
CYS_520 -2.95314 0.32695 3.0541 -0.09575 0.0071 0.06481 1.56939 -1.46294 -0.00858 -0.09748 -1.84057 0.26437 0 0 0 0 0 0.00996 0.02114 0.03316 0.65778 0 0.06725 0 3.6196 -0.20174 0.446 3.48141
ALA_521 -4.52735 0.36317 2.86809 -0.02418 0 0 1.97407 -2.06791 -0.01583 -0.13157 -1.81086 -0.21986 0 0 -0.41363 0 0 0.00257 -0.0141 0 0 0 -0.10696 0 1.8394 -0.43705 0.23634 -2.48568
ARG_522 -2.92508 0.12578 4.17376 -0.67111 0.08994 0.4466 2.0717 -1.68798 -0 -0 -2.88698 0.5439 0 0 -0.71629 -1.05313 0 0.01603 -0.02886 0.04406 2.0673 0 -0.14068 0 -1.2888 -0.53851 0.29942 -2.05892
SER_523 -6.00421 1.24773 5.30946 -0.02164 0 0.05311 2.66437 -2.68818 -0 -0 -2.44619 -0.28929 0 0 -0.43892 0 0 0.00991 0.02548 0.13199 0.03513 0 -0.56036 0.62933 -0.77834 -0.20304 0.88469 -2.43899
MET_524 -9.99177 0.804 2.96664 -0.53379 0.29864 0.14853 2.45773 -2.33045 -0.00016 -0.00057 -1.62435 -0.4236 0 0 0 0 0 0.009 -0.02753 0.18437 2.49659 0 0.13824 0 0.60916 -0.113 0.96113 -3.9712
HIS_D_525 -10.364 1.11907 8.94331 -0.46917 0.05972 0.62216 2.83664 -4.48896 -0.07173 -0.45593 -0.93248 -0.37339 0 0 0 0 0 0.01476 0.03741 0.34971 0 3.64704 -0.09642 0 -0.45461 -0.18102 0.55545 0.29753
GLU_526 -4.82932 0.24812 6.90793 -0.21677 0.04401 0.33672 3.74551 -2.94889 -0.00858 -0.09748 -6.34794 -0.60542 0 0 -0.71629 -1.05313 0 0.00358 -0.0733 0.06524 0 3.00207 -0.02693 0 -2.7348 -0.44827 0.43104 -5.32289
PHE_527 -10.6907 1.22825 2.73679 -0.61085 0.07386 0.303 2.20656 -2.65152 -0.00016 -0.00057 -1.89033 0.25973 0 0 0 0 0 0.00514 0.00402 0.01055 0 2.08386 -0.31453 0 1.0402 -0.29044 0.39044 -6.10665
SER_528 -4.46113 0.44343 3.11438 -0.03039 0 0.07009 1.71521 -1.4909 -0.00579 -0.07339 -1.94148 -0.2262 0 0 -0.70979 0 0 0.00959 0.05333 0.01152 0.23495 0 -0.37978 0.70649 -0.77834 -0.13258 0.28827 -3.58252
ALA_529 -5.02224 0.34537 3.01631 -0.02235 0 0 2.47655 -2.00852 -0 -0 -1.95574 -0.40125 0 0 0 0 0 0.01543 -0.00579 0 0 0 -0.54284 0 1.8394 -0.1127 0.24404 -2.13434
LYS_530 -5.60359 0.29471 3.85726 -0.31011 0.03989 0.14443 1.49513 -1.94049 -0.01316 -0.09322 -1.91047 0.00772 0 0 0 0 0 0.03473 -0.02993 0.0069 2.10926 0 -0.00148 0 -1.5107 -0.1722 0.65416 -2.94117
ASP_531 -7.13697 0.54742 8.16057 -0.13777 0.00079 0.40124 3.6442 -3.8523 -0 -0 -4.20015 -0.92005 0 0 -1.09996 0 0 0.0018 0.00091 0.04313 0 3.69002 0.04489 0 -2.3716 -0.2241 0.68724 -2.72067
ILE_532 -9.11948 0.86536 4.98717 -0.6779 0.35065 0.23079 1.94748 -3.05957 -0 -0 -1.30773 0.28237 0 0 0 0 0 0.00544 -0.03285 0.06472 0.8152 0 0.29752 0 0.73287 -0.19581 0.58217 -3.2316
ASP_533 -3.52727 0.42125 5.10478 -0.117 0.0398 0.36754 2.47128 -2.14239 -0 -0 -4.12128 -0.3326 0 0 -1.09996 -0.84012 0 0.00722 -0.05896 0.10458 0 2.47261 -0.38945 0 -2.3716 -0.50352 0.72056 -3.79454
GLY_534 -2.38205 0.08156 2.7526 -5e-05 0 0 0.94835 -1.32959 -0.01316 -0.09322 -1.44788 -0.36355 0 0 0 0 0 0.01482 -0.16233 0 0 0 -1.49524 0 0.83697 -0.88004 0.57612 -2.95669
HIS_535 -3.99661 0.27109 4.38608 -0.4126 0.00692 0.45072 1.89688 -2.01756 -0 -0 -2.0485 -0.27402 0 0 0 0 0 0.01366 -0.00459 0.00624 0 2.03208 -0.06298 0 -0.45461 -0.6912 0.38 -0.519
MET_536 -4.88026 0.19969 2.77676 -0.53577 0.12245 0.14527 0.32124 -1.25969 -0.01194 -0.03909 -0.07866 -0.05819 0 0 0 0 0 0.00646 -0.03975 0.05655 1.51532 0 0.12538 0 0.60916 -0.32358 0.27655 -1.0721
VAL_537 -6.44473 0.52704 3.7196 -0.28852 0.24328 0.06471 2.85371 -2.39207 -0 -0 -2.00877 -0.22866 0 0 0 0 0 0.014 0.16803 0.01306 0.19456 0 -0.67995 0 1.9342 -0.31866 0.29089 -2.33827
ASN_538 -3.92931 0.41828 3.79692 -0.28416 0.09098 0.45914 2.09522 -1.87274 -0.01194 -0.03909 -1.64436 -0.81914 0 0 -1.00713 0 0 0.01369 0.29475 0.01918 0 1.97128 -0.32035 0 -0.93687 -0.24114 0.50162 -1.44516
LEU_539 -9.97097 1.16274 4.03021 -0.50401 0.17503 0.13441 2.98416 -3.00837 -0 -0 -2.49874 0.16405 0 0 0 0 0 0.0226 0.23139 0.28691 0.08337 0 -0.02382 0 0.18072 -0.01226 0.67306 -5.88952
ASP_540 -5.32592 0.89708 6.74021 -0.23681 0.00527 0.77754 3.4091 -2.94421 -0.01007 -0.10915 -4.36828 0.16567 0 0 -1.00713 -0.98239 0 0.02922 0.0293 0.00157 0 3.69584 -0.07705 0 -2.3716 -0.12013 0.52826 -1.27368
LYS_541 -5.28357 0.73763 4.90352 -0.56495 0.11176 0.30303 1.9972 -2.17825 -0.01501 -0.05179 -1.61731 0.1002 0 0 0 0 0 0.05323 -0.08958 0.49987 2.7301 0 -0.02646 0 -1.5107 -0.39343 0.44206 0.14754
TYR_542 -11.0854 1.49676 4.49689 -0.6558 0.05301 0.37032 3.255 -2.97019 -0.0396 -0.22187 -3.06642 -0.24317 0 0 0 -0.72037 0 0.0065 -0.05374 0.03843 0 2.04088 -0.18365 0.08711 1.2797 -0.51939 0.6013 -6.03366
ARG_543 -5.51533 0.45246 6.37164 -0.83697 0.12811 0.50261 2.36055 -2.84214 -0.03248 -0.23769 -3.58168 0.52239 0 0 0 -0.98239 0 0.01334 -0.06248 0.053 2.18457 0 -0.00119 0 -1.2888 -0.56093 0.65516 -2.69824
GLY_544 -2.67668 0.10938 2.31901 -6e-05 0 0 0.88915 -1.20687 -0.02347 -0.14814 -1.18442 -0.39094 0 0 0 0 0 0.00682 -0.1649 0 0 0 -1.51011 0 0.83697 -0.73196 0.33751 -3.53873
PHE_545 -7.72089 0.565 4.74813 -0.57901 0.05576 0.27649 2.07178 -2.76385 -0 -0 -1.66081 0.17697 0 0 0 0 0 0.00595 0.02735 0.00537 0 2.05038 -0.39827 0 1.0402 -0.57111 0.19241 -2.47815
VAL_546 -7.51476 0.75992 2.53089 -0.27012 0.14936 0.05337 2.48057 -2.31967 -0.01473 -0.06503 -2.5214 -0.0969 0 0 0 0 0 0.01384 0.07359 0.00079 0.11487 0 -0.49426 0 1.9342 -0.3701 0.47957 -5.07601
CYS_547 -7.51849 0.89677 3.78565 -0.05393 0 0.01539 2.63663 -2.24512 -0.00034 -0.00115 -3.12393 -0.88803 0 0 0 0 0 0.01852 0.23345 0.00332 0.28324 0 0.17264 0 3.6196 -0.11628 0.78509 -1.49697
ILE_548 -8.31204 0.82588 1.65458 -0.46967 0.31488 0.10622 2.51083 -2.1704 -0.02207 -0.08976 -2.89414 -0.07504 0 0 0 0 0 0.02261 -0.05012 0.06403 0.35967 0 -0.76007 0 0.73287 -0.11435 0.68145 -7.68465
VAL_549 -8.10454 1.17839 1.97419 -0.27298 0.17794 0.05463 2.92405 -2.18054 -0.00034 -0.00115 -2.70715 -0.20757 0 0 0 0 0 0.06217 0.18198 0.05652 0.27248 0 -0.74827 0 1.9342 -0.4574 0.45307 -5.41032
THR_550 -7.56239 0.94466 4.01822 -0.22111 0.1471 0.10361 3.04549 -2.78337 -0.00734 -0.02473 -2.96155 -0.97332 0 0 0 0 0 0.76061 0.10311 0.0981 1.07097 0 -0.07458 2.37559 -1.0874 -0.22319 0.89864 -2.35287
ASN_551 -8.07711 1.03672 5.4667 -0.20782 0.01672 0.33831 3.68151 -3.22275 -0.01585 -0.13147 -2.20594 -0.5422 0 0 0 0 0 0.58433 0.0239 0.00476 0 2.82364 -0.37268 0 -0.93687 -0.08033 1.30462 -0.51182
VAL_552 -8.00662 0.68049 2.30104 -0.28247 0.13149 0.04853 2.51162 -2.39273 -0.01744 -0.09226 -1.83044 -0.07694 0 0 0 0 0 0.06223 0.07698 0.00266 0.06236 0 -0.23824 0 1.9342 0.06737 0.97411 -4.08405
ALA_553 -5.73166 0.53883 2.3389 -0.01887 0 0 1.75225 -2.0609 -0 -0 -1.81652 -0.40799 0 0 -0.42247 0 0 0.01039 0.01919 0 0 0 -0.34617 0 1.8394 0.2385 0.45902 -3.60812
SER_554 -5.10173 0.42305 4.62415 -0.02729 9e-05 0.04369 2.30539 -2.27381 -0 -0 -0.39189 -0.9659 0 0 0 -0.80998 0 0.02489 -0.04597 0.01194 0.49265 0 0.03361 0.85102 -0.77834 0.35163 0.40639 -0.8264
GLN_555 -5.82906 0.26986 4.9678 -0.68158 0.10721 0.7977 1.79561 -2.1133 -0 -0 -1.20245 -0.59433 0 0 0 -0.80998 0 0.0096 0.01065 0.16509 0 2.25605 -0.1033 0 -0.18838 0.03443 0.44682 -0.66156
CYS_556 -5.97896 0.84096 4.40989 -0.05546 0.00017 0.01863 2.28677 -2.05066 -0.02673 -0.16115 -1.83354 -0.2749 0 0 0 0 0 0.01932 -0.00381 0.00166 0.20722 0 0.29294 0 3.6196 -0.49104 0.60382 1.42474
GLY_557 -1.19864 0.0971 1.66062 -4e-05 0 0 0.63714 -0.74808 -0.00022 -0.00329 0.31637 -0.40458 0 0 0 0 0 0.02963 -0.13667 0 0 0 0.38931 0 0.83697 -0.14125 0.53513 1.8695
LYS_558 -5.14625 0.31004 4.712 -0.52175 0.17604 0.32922 2.03245 -2.24675 -0.00204 -0.01464 -1.78155 -0.04905 0 0 0 0 0 0.0549 -0.05833 0.13596 1.80804 0 -0.00863 0 -1.5107 -0.01297 0.23379 -1.5602
THR_559 -7.71477 0.94495 6.02067 -0.20484 0.1526 0.07469 3.58012 -3.33645 -0.0115 -0.06606 -3.31318 -0.07278 0 0 0 0 0 0.02043 -0.00037 0.02368 0.06138 0 -0.00565 2.2893 -1.0874 -0.08703 0.4372 -2.29499
GLU_560 -4.00063 0.2327 4.58724 -0.37912 0.03027 0.71526 1.71553 -2.15682 -0.02673 -0.16115 -3.17183 -0.43435 0 0 0 -0.40182 0 0.01277 -0.05734 0.10793 0 3.40061 -0.29099 0 -2.7348 -0.24603 0.49038 -2.76892
VAL_561 -6.21943 0.40938 4.80188 -0.30282 0.21516 0.06645 1.75187 -2.5977 -0.00022 -0.00329 -1.43875 0.06607 0 0 0 0 0 0.01167 0.02029 0.00024 0.02961 0 -0.37121 0 1.9342 -0.26982 0.34733 -1.54911
ASN_562 -7.93572 0.55713 6.76374 -0.19694 0.06725 0.29577 3.36277 -3.3486 -0.01805 -0.10986 -2.8301 -0.22064 0 0 0 0 0 0.01784 0.07432 0.09214 0 1.56094 0.36996 0 -0.93687 0.19175 0.54831 -1.69486
TYR_563 -10.0561 0.96184 4.05284 -0.5281 0.12712 0.22662 3.47047 -3.12746 -0.00204 -0.01464 -3.31565 -0.23692 0 0 -0.42247 0 0 0.03055 -0.03605 0.1758 0 4.08548 0.00495 0.22219 1.2797 0.08497 0.85277 -2.16417
THR_564 -4.63144 0.16932 5.87562 -0.20442 0.15264 0.07458 2.57148 -2.70358 -0.0115 -0.06606 -2.85968 -0.06345 0 0 0 0 0 0.00437 -0.01596 0.0059 0.0554 0 -0.01745 2.2748 -1.0874 0.02625 0.60173 0.15114
GLN_565 -9.5634 1.02367 8.06984 -0.27142 0.03694 0.21381 4.05633 -3.78733 -0.00391 -0.05196 -4.48853 -0.5111 0 0 -0.82492 -0.76872 0 0.00839 0.06141 0.01921 0 3.13339 -0.16512 0 -0.18838 -0.04493 0.47963 -3.56712
LEU_566 -9.09982 0.67103 3.59093 -0.45268 0.1284 0.10531 2.75244 -2.79883 -0 -0 -2.4476 0.18493 0 0 0 0 0 0.00872 0.03345 0.0392 0.31905 0 -0.28612 0 0.18072 -0.30763 0.53198 -6.84653
VAL_567 -7.25166 0.71181 4.70432 -0.31063 0.15626 0.07046 3.05457 -3.16842 -0 -0 -2.77148 -0.20121 0 0 0 0 0 0.00502 0.02552 0.00028 0.08938 0 -0.29811 0 1.9342 -0.23473 0.48311 -3.00131
ASP_568 -5.66132 0.20032 6.47132 -0.10668 0.0082 0.32463 2.92508 -3.14895 -0 -0 -2.3487 -0.31901 0 0 0 0 0 0.01499 0.05783 0.01008 0 1.6931 0.20326 0 -2.3716 -0.20877 0.48093 -1.77527
LEU_569 -9.7501 0.777 4.561 -0.43035 0.07213 0.09832 3.13643 -3.42616 -0 -0 -2.84874 0.16665 0 0 0 0 0 0.01423 0.01738 0.12731 0.39716 0 -0.26153 0 0.18072 -0.28239 0.57022 -6.88071
HIS_570 -8.0724 0.5955 6.68634 -0.60527 0.00722 0.59122 2.91117 -3.68288 -0.00302 -0.02307 -2.95443 -0.36864 0 0 0 0 0 0.00172 -0.00903 0.05244 0 1.5587 -0.22414 0 -0.45461 -0.06578 0.50378 -3.55518
ALA_571 -2.95403 0.10824 2.93311 -0.0228 0 0 1.43657 -1.71509 -0 -0 -1.12992 -0.36614 0 0 0 0 0 0.01499 -0.07326 0 0 0 -0.39731 0 1.8394 -0.22365 0.26598 -0.28392
ARG_572 -6.66782 0.45759 6.58778 -0.78834 0.19026 0.54919 2.71702 -3.13694 -0 -0 -2.65971 0.6583 0 0 0 -0.52645 0 0.04607 -0.05261 0.14336 2.00546 0 -0.12643 0 -1.2888 -0.32307 0.56282 -1.65231
TYR_573 -9.3365 1.01438 5.06498 -0.64808 0.04736 0.35936 3.6261 -3.06825 -0.01137 -0.13929 -4.2765 -0.1975 0 0 0 -0.72253 0 0.02232 -0.01104 0.02642 0 2.13672 -0.29398 0.00061 1.2797 -0.0882 1.08973 -4.12557
ALA_574 -4.83268 0.45499 4.56698 -0.02218 0 0 3.11317 -2.6903 -0 -0 -3.02542 -0.37425 0 0 0 0 0 0.01575 -0.05004 0 0 0 -0.39273 0 1.8394 -0.39299 0.7706 -1.0197
GLU_575 -1.57303 0.25194 2.01158 -0.2287 0.02888 0.33137 0.38245 -0.95162 -0.00302 -0.02307 0.0216 -0.60059 0 0 0 0 0 0.05792 -0.08134 0.01052 0 3.21455 -0.26981 0 -2.7348 -0.67715 0.26315 -0.56915
CYS_576 -4.35875 0.71877 2.05215 -0.09581 0.005 0.05807 1.15316 -1.24746 -0.03777 -0.14605 -0.99767 -0.61034 0 0 0 0 0 0.16895 -0.0408 0.0006 0.79225 0 0.19198 0 3.6196 -0.42411 0.39823 1.2
GLY_577 -4.00027 0.23222 3.56514 -6e-05 0 0 2.30762 -1.99879 -0.02263 -0.11857 -1.78412 -0.32971 0 0 0 0 0 0.05141 -0.16754 0 0 0 -1.53915 0 0.83697 -0.06435 0.73825 -2.29357
LEU_578 -9.73821 1.22744 3.46206 -0.56511 0.22332 0.13018 2.03469 -2.94114 -0.03777 -0.14605 -2.17501 0.35203 0 0 -0.45594 0 0 0.00557 0.18546 0.02305 0.63517 0 -0.27622 0 0.18072 -0.13703 0.8136 -7.19918
ARG_579 -7.82977 0.66725 6.17608 -0.91392 0.26746 0.65985 3.12103 -3.05827 -0.02263 -0.11857 -3.71397 -0.02925 0 0 -0.45594 0 0 0.00959 0.03463 0.01056 1.83823 0 -0.20392 0 -1.2888 -0.26617 0.50827 -4.60828
ILE_580 -8.82745 0.96435 1.0526 -0.44639 0.26247 0.0877 1.80876 -1.91948 -0.00017 -0.00053 -0.75821 0.00308 0 0 0 0 0 0.002 -0.04949 0.06562 0.38775 0 -0.76639 0 0.73287 -0.32095 0.45598 -7.26586
LEU_581 -9.52121 0.9247 0.93037 -0.51881 0.31655 0.17088 2.48021 -2.15484 -0.00023 -0.00059 -2.69476 -0.07423 0 0 0 0 0 0.03174 -0.03799 0.08447 1.74952 0 -0.10263 0 0.18072 0.11474 0.68544 -7.43594
ALA_582 -6.31343 0.66062 2.10796 -0.02608 0.00037 0 2.499 -2.13787 -0.00017 -0.00053 -2.84995 -0.34334 0 0 0 0 0 0.02239 -0.05051 0 0 0 0.50738 0 1.8394 0.57904 0.60429 -2.90143
PHE_583 -10.4997 1.36527 2.85792 -0.55758 0.05543 0.28893 3.08791 -2.78733 -0.01767 -0.09285 -2.62608 -0.08723 0 0 0 0 0 0.07062 -0.02695 0.05401 0 2.30339 -0.28348 0 1.0402 0.56864 1.08797 -4.19854
PRO_584 -8.53664 1.42363 4.5611 -0.1357 0.00065 0.09835 2.12948 -2.00291 -0.01973 -0.15928 -2.93277 0.20368 0 0 0 0 0 0.01111 -0.05964 0.03915 0.18369 0 -1.06387 0 -2.4119 -0.10788 1.20831 -7.5712
CYS_585 -7.06494 0.3486 4.52474 -0.05629 3e-05 0.03566 2.50365 -2.17152 -0.03486 -0.33444 -2.04493 -0.35679 0 0 0 0 0 0.00464 0.08643 0.05513 0.30602 0 -0.21597 0 3.6196 -0.12013 0.46167 -0.45372
ASN_586 -5.98474 0.56224 5.00771 -0.40507 0.0727 0.82227 1.67901 -2.39395 -0.04715 -0.26426 -0.75761 -0.54946 0 0 -0.80451 0 0 0.03077 -0.05233 0.00033 0 2.41531 -0.64674 0 -0.93687 0.12829 0.26718 -1.85687
GLN_587 -6.18196 0.28024 4.073 -0.28223 0.04377 0.22061 2.72023 -2.16273 -0.00048 -0.00147 -3.38672 -0.63227 0 0 -2.83607 0 0 0.0286 -0.00281 0.02819 0 2.92916 -0.21138 0 -0.18838 -0.49791 0.2675 -5.79311
PHE_588 -10.3374 1.60162 3.35755 -0.73055 0.08984 0.45777 1.91449 -2.91519 -0.01731 -0.13867 -1.26956 0.19142 0 0 0 0 0 0.06 0.14112 0.17546 0 2.41891 -0.3242 0 1.0402 0.05312 0.62591 -3.60548
GLY_589 -2.55595 0.39768 2.44693 -5e-05 0 0 0.62278 -1.25045 -0.00048 -0.00147 -0.57932 -0.41999 0 0 -0.70402 0 0 0.00415 0.03273 0 0 0 -1.22086 0 0.83697 -0.01372 0.53371 -1.87134
LYS_590 -4.65473 0.75205 4.38363 -0.53195 0.12688 0.36279 1.48596 -1.92858 -0.03555 -0.12562 -0.57512 -0.14021 0 0 0 0 0 0.00323 0.03397 0.03917 1.78724 0 -0.15196 0 -1.5107 -0.57762 0.25408 -1.00302
GLN_591 -8.6162 0.94718 6.99303 -0.64344 0.12611 0.69918 3.50319 -3.29767 -0.0094 -0.07086 -3.8656 -0.52588 0 0 -0.70402 0 0 0.00348 0.09973 0.21432 0 2.39979 -0.15868 0 -0.18838 -0.41743 0.62398 -2.88758
GLU_592 -8.57073 1.09276 9.24847 -0.57463 0.41759 0.93395 2.82426 -3.88874 -0.02203 -0.15432 -2.38231 -1.20551 0 0 -0.80451 0 0 0.00799 0.09155 0.11416 0 6.00962 0.24319 0 -2.7348 0.28019 1.20984 2.13597
PRO_593 -4.65407 0.8341 3.11783 -0.09219 0.00155 0.05724 0.49055 -1.09995 -0 -0 -0.05394 0.70623 0 0 0 0 0 0.01006 0.03102 0.01476 0.48845 0 -0.288 0 -2.4119 0.3054 1.18446 -1.3584
GLY_594 -2.4623 0.09371 3.1712 -0.0002 0 0 1.70246 -1.47639 -0.02203 -0.15432 -2.68146 -0.17991 0 0 -0.48346 0 0 0.012 -0.08964 0 0 0 -0.4377 0 0.83697 -0.23714 0.62779 -1.78039
SER_595 -4.54817 0.35028 6.42193 -0.0289 0 0.06716 3.52273 -2.7582 -0 -0 -3.03691 -0.51623 0 0 -1.60807 0 0 0.00447 -0.02412 0.01102 0.17828 0 -0.44867 0.60065 -0.77834 -0.28856 0.31714 -2.5625
ASN_596 -6.37849 0.35116 5.35214 -0.17308 0.01792 0.25504 2.79035 -2.77822 -0 -0 -2.23119 -0.34648 0 0 -1.05296 0 0 0.00581 -0.04182 0.01378 0 1.46834 0.23941 0 -0.93687 -0.27913 0.20807 -3.51623
GLU_597 -4.18287 0.24721 5.71995 -0.46728 0.28065 1.47892 2.02972 -2.4594 -0.0292 -0.16004 -1.48113 -2.87902 0 0 0 0 0 0.00334 0.07268 0.03031 0 3.89712 -0.1899 0 -2.7348 -0.17482 0.2114 -0.78714
GLU_598 -5.33125 0.19497 6.96975 -0.20866 0.03513 0.30404 3.4487 -3.04309 -0.04201 -0.29885 -3.47046 -0.53928 0 0 -1.60807 0 0 0.01317 0.02782 0.08004 0 3.27515 -0.27008 0 -2.7348 -0.44659 0.17525 -3.4691
ILE_599 -8.82761 1.00076 5.55672 -0.50698 0.35475 0.10419 2.7786 -3.25169 -0 -0 -2.48903 -0.02793 0 0 0 0 0 0.00575 -0.00114 0.08565 0.54376 0 -0.43571 0 0.73287 -0.28359 0.34196 -4.31869
LYS_600 -5.82573 0.26895 6.54459 -0.42429 0.06463 0.22444 3.76775 -3.08202 -0 -0 -5.31248 -0.08797 0 0 0 -0.84012 0 0.00533 0.00413 0.03097 1.9142 0 0.04895 0 -1.5107 -0.05809 0.42087 -3.8466
GLU_601 -4.18684 0.22539 4.84284 -0.2132 0.02469 0.28969 2.20884 -2.42354 -0.0128 -0.13881 -1.39089 -0.58853 0 0 0 0 0 0.00489 0.00916 0.00874 0 2.99878 -0.26497 0 -2.7348 -0.35407 0.25177 -1.44367
PHE_602 -7.84316 1.29538 4.2322 -0.86446 0.0409 0.25036 3.0618 -2.907 -0 -0 -1.92648 -0.0637 0 0 0 0 0 0.01037 0.03443 0.08569 0 1.75671 -0.45799 0 1.0402 -0.25811 0.283 -2.22984
ALA_603 -6.04477 0.55639 3.82936 -0.02146 0 0 2.90902 -2.819 -0 -0 -3.00268 -0.34616 0 0 0 0 0 0.01753 0.06091 0 0 0 -0.32511 0 1.8394 -0.25921 0.3659 -3.23989
ALA_604 -3.50892 0.34389 3.88058 -0.0218 0 0 2.34435 -2.20322 -0.00079 -0.02224 -2.32372 -0.38526 0 0 0 0 0 0.01038 -0.01172 0 0 0 -0.37421 0 1.8394 -0.63064 0.30517 -0.75875
GLY_605 -2.20195 0.22104 2.55642 -4e-05 0 0 1.38767 -1.37367 -0 -0 -1.17141 -0.416 0 0 0 0 0 0.00575 -0.14566 0 0 0 0.37506 0 0.83697 -0.23346 0.26305 0.10376
TYR_606 -8.23187 1.2301 3.62675 -0.69795 0.08619 0.37854 2.16944 -2.62277 -0.03697 -0.13455 -2.32099 -0.23497 0 0 0 -0.40182 0 0.02256 0.05176 0.0434 0 2.11393 -0.28879 0.18871 1.2797 -0.14774 0.47309 -3.45425
ASN_607 -3.52529 0.25629 3.31131 -0.35898 0.06047 0.73365 1.35956 -1.74807 -0.00079 -0.02224 -1.67339 -0.85395 0 0 0 0 0 0.00534 -0.05386 0.02731 0 1.67645 -0.99702 0 -0.93687 -0.57381 0.47228 -2.8416
VAL_608 -6.43571 0.73352 0.82836 -0.28689 0.16429 0.06242 1.52222 -1.78932 -0.03697 -0.13455 -0.07229 0.07489 0 0 0 0 0 0.00794 -0.03987 0.09895 0.03633 0 -0.37092 0 1.9342 -0.50895 0.32617 -3.88618
LYS_609 -3.29914 0.22359 2.7782 -0.52732 0.18441 0.3468 0.42984 -1.31972 -0 -0 -0.24351 -0.14105 0 0 0 0 0 0.00371 -0.03182 0.00949 1.78975 0 0.09614 0 -1.5107 -0.15746 0.27424 -1.09456
PHE_610 -9.06256 0.92168 1.00776 -0.87004 0.05264 0.52014 1.39656 -1.94598 -0 -0 -0.51482 -0.21914 0 0 0 0 0 0.00302 0.18506 0.17817 0 2.79056 -0.35635 0 1.0402 -0.0212 0.36938 -4.52492
ASP_611 -3.97715 0.07032 4.80622 -0.11118 0.01019 0.31253 2.48791 -2.16713 -0.01501 -0.05179 -4.53984 -0.37939 0 0 0 -0.72037 0 0.01728 -0.05614 0.01012 0 2.17137 -0.04786 0 -2.3716 -0.32491 0.46253 -4.41388
MET_612 -7.64972 0.51517 2.66574 -0.46499 0.08616 0.12118 1.68486 -1.83387 -0 -0 -1.20916 -0.14347 0 0 0 0 0 0.01286 0.03499 0.05658 1.81016 0 0.18302 0 0.60916 -0.11504 0.57049 -3.06588
PHE_613 -11.8508 0.98106 3.18152 -0.58001 0.09659 0.27942 2.22802 -3.0254 -0 -0 -2.8809 0.31639 0 0 0 0 0 0.02117 -0.01242 0.04478 0 2.21374 -0.13654 0 1.0402 0.3491 0.55724 -7.17682
SER_614 -5.25519 0.35531 5.06331 -0.0294 0 0.06798 1.6623 -2.45123 -0.00604 -0.02907 -1.63124 -0.41975 0 0 0 0 0 0.00913 -0.0142 0.00166 0.22207 0 -0.35948 0.60253 -0.77834 -0.12587 0.24153 -2.87398
LYS_615 -6.19268 0.38887 5.80695 -0.52211 0.16431 0.25404 2.53702 -2.46187 -0 -0 -3.53226 0.21596 0 0 -1.53642 0 0 0.00608 -0.05481 0.11293 2.64196 0 0.01854 0 -1.5107 -0.53629 0.31414 -3.88633
ILE_616 -6.95751 0.53107 3.12254 -0.6781 0.38038 0.26884 2.09279 -2.13665 -0 -0 -2.04336 -0.30509 0 0 0 0 0 0.02323 0.31814 0.10138 0.92826 0 -0.18028 0 0.73287 -0.30647 0.7313 -3.37667
CYS_617 -5.54557 0.56137 2.95107 -0.04181 0 0.01657 0.74752 -1.77467 -0.03596 -0.28028 -1.54187 -0.21768 0 0 0 0 0 0.03347 -0.00561 0.01504 0.22439 0 0.04996 0 3.6196 -0.13578 0.79846 -0.56176
VAL_618 -8.0582 1.82775 0.98688 -0.37376 0.29585 0.0895 1.33415 -1.86367 -0 -0 -0.60205 -0.08446 0 0 -0.63158 0 0 0.19744 0.29116 0.22872 1.62877 0 -0.25815 0 1.9342 0.21567 0.94308 -1.8987
ASN_619 -5.77529 0.31039 4.62933 -0.15445 0.02052 0.21422 2.81152 -2.60992 -0.02434 -0.16071 -2.97914 -0.3592 0 0 -4.485 0 0 0.01367 0.04534 0.11609 0 1.79703 0.24251 0 -0.93687 0.38581 0.80351 -6.09495
GLY_620 -1.88989 0.1444 2.59199 -0.00026 0 0 1.00768 -1.29364 -0.00763 -0.08294 -0.66857 -0.18832 0 0 0 0 0 0.01148 -0.04029 0 0 0 -1.51722 0 0.83697 0.13277 0.2968 -0.66667
ASP_621 -1.75407 0.08668 2.80646 -0.1156 0.01051 0.35515 1.20444 -1.2317 -0 -0 -1.02786 -0.42893 0 0 -0.65987 0 0 0.01074 -0.07255 0.02265 0 1.73188 0.00997 0 -2.3716 -0.20687 0.24983 -1.38073
ASP_622 -2.46445 0.20999 2.70657 -0.1281 0.03104 0.40018 0.30592 -1.2383 -0.04882 -0.30796 -0.48133 -0.25427 0 0 0 0 0 0.01337 -0.07666 0.01454 0 2.40266 -0.37389 0 -2.3716 -0.63729 0.22802 -2.07039
ALA_623 -5.65898 0.91173 3.53055 -0.02491 0 0 1.43569 -2.47126 -0.00763 -0.08294 -1.52888 -0.18886 0 0 0 0 0 0.0074 -0.00527 0 0 0 -0.14412 0 1.8394 -0.88628 0.25077 -3.02361
HIS_624 -7.97464 0.90035 7.07187 -0.54829 0.05159 0.43749 4.36118 -3.38537 -0.0122 -0.12186 -4.3791 -0.89746 0 0 -1.79757 0 0 0.00745 -0.06472 0.0477 0 1.51282 -0.04658 0 -0.45461 -0.79972 1.06207 -5.02959
PRO_625 -7.12061 0.82428 3.88158 -0.0687 0 0.04307 1.93242 -1.82949 -0 -0 -0.7979 0.58517 0 0 0 0 0 0.00211 -0.1417 0.05376 0.18101 0 -0.61344 0 -2.4119 -0.17722 1.3238 -4.33379
LEU_626 -9.91644 0.98553 3.24831 -0.72648 0.46246 0.33708 2.67834 -2.66089 -0 -0 -2.37421 -0.00125 0 0 -1.08778 0 0 0.01133 0.0331 0.05608 1.00552 0 -0.24798 0 0.18072 0.02336 0.78695 -7.20622
TRP_627 -13.344 1.97491 4.15712 -0.88365 0.02995 0.37345 3.47575 -3.74946 -0 -0 -1.51574 -0.27395 0 0 0 0 0 0.01959 0.22193 0.00861 0 2.08742 0.01486 0 1.6906 -0.17048 0.85173 -5.03137
LYS_628 -8.71116 0.73948 7.64862 -0.30094 0.02487 0.1253 3.30148 -3.52685 -0 -0 -2.7498 -0.05198 0 0 -0.65987 0 0 0.00689 0.11086 0.08296 1.73138 0 0.00066 0 -1.5107 -0.25357 0.77101 -3.22136
TRP_629 -14.4255 1.92331 7.0615 -1.32038 0.09149 0.45612 3.73298 -4.83275 -0 -6e-05 -3.82428 -0.36479 0 0 -0.41363 0 0 0.00557 -0.01905 0.01564 0 1.73563 -0.2317 0 1.6906 -0.09965 0.74066 -8.07827
MET_630 -11.5744 1.57555 3.9686 -0.37936 0.19373 0.08657 2.68842 -2.83549 -0.02092 -0.16495 -2.37288 0.05025 0 0 0 0 0 0.00619 -0.06233 0.14521 1.75523 0 -0.05638 0 0.60916 0.02955 0.71488 -5.64334
LYS_631 -7.1722 0.6278 6.1861 -0.48295 0.1166 0.3069 2.42556 -2.87335 -0.00463 -0.04569 -1.38983 0.0126 0 0 0 0 0 0.04012 -0.07064 0.25467 1.41423 0 0.00093 0 -1.5107 -0.19037 0.69471 -1.66014
ILE_632 -6.0384 0.66832 3.6988 -0.56417 0.28948 0.18357 1.79076 -2.12071 -5e-05 -0.00063 -1.29843 -0.10794 0 0 0 0 0 0.01697 -0.04174 0.06658 0.61792 0 0.22194 0 0.73287 -0.13323 0.6512 -1.3669
GLN_633 -8.55692 1.24168 7.64279 -0.67895 0.20863 0.66461 3.03105 -3.54385 -0.02096 -0.16558 -3.31508 -0.49246 0 0 0 0 0 0.04098 0.0261 0.09105 0 2.42713 -0.03496 0 -0.18838 -0.28895 1.0687 -0.84335
PRO_634 -2.45072 0.49426 1.58503 -0.06686 0 0.04223 0.47897 -0.59383 -0 -0 0.1795 0.60115 0 0 0 0 0 0.02721 0.0324 0.04672 0.15737 0 -0.64393 0 -2.4119 -0.01699 1.05967 -1.47973
LYS_635 -4.36946 0.41682 3.9229 -0.32819 0.05483 0.20273 1.31167 -1.89092 -0 -0 -0.49333 -0.35064 0 0 0 0 0 0.01757 0.08708 0.00253 1.76676 0 0.24129 0 -1.5107 0.88861 0.38817 0.35771
GLY_636 -4.89137 0.71361 3.95081 -9e-05 0 0 2.14804 -2.19929 -0 -0 -2.18158 -0.32916 0 0 -0.55373 0 0 0.03337 0.37698 0 0 0 0.90543 0 0.83697 1.85566 0.43447 1.10013
LYS_637 -5.78605 0.37806 5.51494 -0.3135 0.03832 0.14886 1.60796 -2.40619 -0 -0 -1.28409 0.2203 0 0 0 0 0 0.01363 0.04038 0.21524 2.0049 0 0.08034 0 -1.5107 0.96036 0.43513 0.35789
GLY_638 -2.9209 0.14226 2.91582 -0.00032 0 0 1.21687 -1.51402 -0.01556 -0.07756 -0.71209 -0.18711 0 0 -0.9953 0 0 0.01086 -0.10699 0 0 0 -0.8895 0 0.83697 -0.18622 0.21859 -2.2642
ILE_639 -2.49979 0.29767 2.8226 -0.47173 0.319 0.10585 1.31203 -1.36584 -0 -0 -0.81989 -0.09946 0 0 -0.60769 0 0 0.01363 -0.02082 0.01019 0.31735 0 -0.70479 0 0.73287 -0.15021 0.21682 -0.59219
LEU_640 -4.45834 0.42654 1.90316 -0.52033 0.31067 0.15682 0.27971 -1.54697 -0.00834 -0.02584 0.68949 -0.03959 0 0 0 0 0 0.01066 -0.09189 0.04566 0.39044 0 0.64419 0 0.18072 -0.00212 0.36216 -1.29318
GLY_641 -3.47253 0.34633 3.43662 -0.00061 0 0 0.96821 -1.94855 -0 -0 0.26169 -0.20915 0 0 0 0 0 0.00432 -0.06597 0 0 0 -1.53017 0 0.83697 0.87157 0.24011 -0.26116
ASN_642 -6.13827 0.48914 4.88878 -0.19302 0.02454 0.30317 2.29427 -2.5231 -0.00392 -0.02469 -1.31853 -0.3715 0 0 -1.67687 0 0 0.07873 -0.04482 0.00877 0 1.80009 -0.1731 0 -0.93687 0.47337 0.16747 -2.87638
ALA_643 -3.09774 0.16956 2.76189 -0.02309 0 0 1.05477 -1.59727 -0 -0 -1.09562 -0.17031 0 0 -0.53043 0 0 0.22838 0.20228 0 0 0 -0.18997 0 1.8394 -0.5068 0.44696 -0.508
ILE_644 -8.45949 1.15318 2.31196 -0.62155 0.34975 0.11756 2.37152 -2.27742 -0 -0 -0.89342 0.44475 0 0 -2.2805 0 0 0.11656 -0.07615 0.0213 0.95571 0 -0.42153 0 0.73287 -0.56358 1.07616 -5.94231
LYS_645 -3.58905 0.1105 3.90259 -0.33738 0.04901 0.17544 1.68944 -1.75699 -0.03059 -0.11557 -1.41424 -0.09688 0 0 -0.60769 0 0 0.07704 0.01143 0.03151 1.99523 0 -0.14796 0 -1.5107 -0.31749 0.93209 -0.95026
TRP_646 -8.74351 1.37783 4.38044 -0.86613 0.03004 0.10039 2.48431 -2.77391 -0.01585 -0.13147 -1.87523 -0.69941 0 0 0 0 0 0.02389 0.03801 0.07665 0 1.8459 -0.39605 0 1.6906 0.31038 0.38503 -2.7581
ASN_647 -7.89678 1.31472 5.2804 -0.18843 0.02487 0.26233 2.27415 -2.87123 -0.03628 -0.27513 -0.99805 -0.31841 0 0 0 0 0 0.04918 -0.00461 0.02603 0 1.99655 0.37288 0 -0.93687 0.35338 0.55442 -1.01689
PHE_648 -9.93758 1.0971 4.4259 -0.64628 0.05887 0.39083 3.55807 -3.08199 -0 -0 -2.84782 -0.25024 0 0 0 0 0 0.12252 0.80472 0.00577 0 1.81974 0.23732 0 1.0402 0.09307 0.88477 -2.22502
THR_649 -7.30002 0.60329 5.51582 -0.15028 0.05522 0.05269 3.37129 -2.94296 -0.00726 -0.03305 -3.63132 0.17385 0 0 0 0 0 0.05229 0.06474 4e-05 0.09457 0 0.05529 2.28062 -1.0874 -0.05548 0.89094 -1.99712
LYS_650 -9.33187 1.33712 8.4649 -0.60684 0.31044 0.62163 4.77647 -3.73653 -0 -0 -5.27024 0.09125 0 0 -0.50813 0 0 0.33331 0.09105 0.359 2.51648 0 0.03042 0 -1.5107 -0.23407 0.93145 -1.33488
PHE_651 -10.6979 1.06432 2.95153 -0.54415 0.07851 0.28014 3.11323 -2.56708 -0.00534 -0.01583 -2.63521 -0.02418 0 0 0 0 0 0.10246 0.11778 0.01691 0 2.05049 -0.20413 0 1.0402 -0.19848 0.78059 -5.29619
LEU_652 -8.67728 1.00658 2.89058 -0.54131 0.13667 0.12624 3.07455 -2.60559 -0 -0 -3.82446 0.19168 0 0 0 0 0 0.01579 -0.04937 0.01045 0.63181 0 -0.34558 0 0.18072 -0.1459 0.67803 -7.2464
ILE_653 -9.30145 1.25074 3.79782 -0.48032 0.42924 0.08887 2.74281 -2.84034 -0.00534 -0.01583 -2.81353 0.13604 0 0 0 0 0 0.02517 -0.03451 0.49857 0.52248 0 -0.74075 0 0.73287 -0.20564 1.12307 -5.09004
ASP_654 -5.51111 0.48184 6.2055 -0.10654 0.00548 0.30918 3.16569 -2.94288 -0.01686 -0.14707 -3.94394 -1.12319 0 0 -0.78557 0 0 0.01298 -0.01812 0.03375 0 2.24259 -0.35904 0 -2.3716 -0.3491 0.91787 -4.30015
LYS_655 -5.75753 0.46486 7.29488 -0.33161 0.03563 0.16685 3.19398 -3.10579 -0.01782 -0.14446 -5.7809 0.02463 0 0 -1.10865 0 0 0.05577 -0.06658 0.02299 1.78349 0 -0.04991 0 -1.5107 -0.45151 0.45536 -4.82701
ASN_656 -4.49314 0.35426 4.3995 -0.34025 0.11892 0.62928 1.80799 -2.10615 -0.0224 -0.12854 -1.95386 -1.14029 0 0 -1.04022 0 0 0.02818 -0.07217 0.04023 0 2.36405 -0.40496 0 -0.93687 -0.69736 0.30912 -3.28468
GLY_657 -5.26769 1.08989 4.14057 -5e-05 0 0 2.24713 -2.4233 -0 -0 -2.49042 -0.37345 0 0 0 0 0 0.02893 -0.18238 0 0 0 -1.47433 0 0.83697 -0.903 0.32884 -4.44231
CYS_658 -5.64812 0.34119 4.67981 -0.05003 0 0.01466 2.28371 -2.37864 -0 -0 -2.20812 -0.17006 0 0 -0.6013 0 0 0.04494 -0.00928 0.00396 0.18603 0 0.03084 0 3.6196 -0.64484 0.27434 -0.2313
VAL_659 -6.88599 0.45851 1.09312 -0.27928 0.16264 0.0585 0.60663 -1.62337 -0 -0 -0.09272 0.0993 0 0 0 0 0 0.02205 -0.07574 0.00279 0.06189 0 -0.43042 0 1.9342 -0.41993 0.16312 -5.14467
VAL_660 -6.45368 1.14969 2.31995 -0.25915 0.13497 0.04361 1.46011 -1.94984 -0.01773 -0.09972 -1.17399 0.00135 0 0 0 0 0 0.01185 0.05849 0.01288 0.69132 0 -0.2287 0 1.9342 -0.06497 0.34106 -2.08831
LYS_661 -6.75067 0.72231 6.62972 -0.27676 0.03114 0.12155 3.56122 -2.86591 -0.01773 -0.09972 -4.96942 -0.22524 0 0 0 0 0 0.0295 0.0179 0.20591 2.27037 0 0.01308 0 -1.5107 0.28455 0.50804 -2.32086
ARG_662 -8.88094 0.55772 6.94768 -0.50365 0.06592 0.2539 2.81075 -3.514 -0.02333 -0.08251 -2.87802 0.54551 0 0 -1.76573 0 0 0.16492 -0.02689 0.59361 2.23635 0 0.02908 0 -1.2888 0.02921 0.52561 -4.20361
TYR_663 -10.163 0.82149 5.36604 -0.67269 0.18426 0.3982 3.27395 -3.04361 -0 -0 -4.41728 -0.23739 0 0 0 -0.65177 0 0.30071 -0.01631 0.13821 0 2.01259 -0.09138 0.01294 1.2797 -0.1384 0.65266 -4.99106
GLY_664 -3.24966 0.41968 4.18651 -0.00025 0 0 1.63514 -1.93366 -0.00529 -0.02592 -1.93937 -0.1823 0 0 -0.54326 0 0 0.05639 -0.09984 0 0 0 -0.63886 0 0.83697 -0.44133 0.86982 -1.05523
PRO_665 -4.99651 0.6946 3.14672 -0.07686 0 0.04653 0.92325 -1.24248 -0.01805 -0.10986 0.40656 0.6108 0 0 0 0 0 0.11769 -0.17831 0.00593 0.40872 0 -0.47968 0 -2.4119 -0.48326 1.00476 -2.63135
MET_666 -2.37706 0.30015 1.93034 -0.34347 0.1164 0.09649 0.21336 -0.85231 -0 -0 -0.00223 -0.49178 0 0 0 0 0 0.32742 0.56482 0.01889 1.06671 0 0.21826 0 0.60916 0.61642 0.74837 2.75994
GLU_667 -5.20065 0.35087 5.78698 -0.21613 0.02904 0.31213 2.69864 -2.4916 -0.00529 -0.02592 -4.3127 -0.59083 0 0 -1.05139 0 0 0.17977 0.01021 0.11022 0 3.85085 0.15462 0 -2.7348 1.27259 0.76659 -1.1068
GLU_668 -4.68173 0.82778 4.99109 -0.22317 0.04063 0.31317 2.85211 -2.27018 -0.00159 -0.00882 -3.27956 -0.4761 0 0 0 -0.76872 0 0.24248 0.44575 0.09263 0 3.82701 -0.04766 0 -2.7348 0.28921 1.58354 1.01308
PRO_669 -8.45319 1.34777 4.66197 -0.07075 0 0.04455 2.28314 -2.03469 -0.00113 -0.00311 -1.10992 0.59153 0 0 0 0 0 0.05516 -0.13291 0.09388 0.19237 0 -0.89013 0 -2.4119 0.09986 1.62851 -4.10897
LEU_670 -5.43191 0.89695 4.52624 -0.5003 0.30144 0.12785 2.95111 -2.31685 -0.0051 -0.01709 -1.84344 0.23434 0 0 -0.82492 0 0 0.00967 -0.09733 0.11105 0.40551 0 -0.16784 0 0.18072 0.28834 0.78563 -0.38594
VAL_671 -5.03599 0.70486 3.51343 -0.37246 0.30523 0.09323 2.2522 -2.1049 -0.00391 -0.05196 -1.86174 -0.19206 0 0 0 0 0 0.02619 -0.11902 0.02661 0.66344 0 0.34214 0 1.9342 -0.16325 0.45408 0.41033
ILE_672 -9.23354 1.37338 3.06715 -0.51658 0.51427 0.10592 3.43921 -2.64613 -0.00159 -0.00882 -3.08757 -0.21734 0 0 0 0 0 0.0252 -0.08264 0.04227 1.29383 0 -0.02567 0 0.73287 -0.25237 0.60068 -4.87745
GLU_673 -6.26228 0.95486 6.78434 -0.36737 0.15991 0.46704 3.45721 -3.05568 -0.0125 -0.1424 -3.29694 -0.68587 0 0 0 -1.24898 0 0.01298 -0.10771 0.02863 0 3.61491 -0.28613 0 -2.7348 -0.31726 0.65334 -2.38472
LYS_674 -3.18569 0.25497 3.51067 -0.3083 0.02988 0.15065 1.2502 -1.56354 -0.0051 -0.01709 -0.81205 -0.07586 0 0 0 0 0 0.00165 -0.04422 0.03686 1.91268 0 -0.03336 0 -1.5107 -0.51029 0.40575 -0.51291
ASP_675 -6.02524 0.92074 7.40912 -0.10666 0.00325 0.32692 3.78004 -3.13993 -0 -0 -6.46541 -0.15685 0 0 0 -0.65177 0 0.00274 0.03767 0.00988 0 1.94992 -0.19817 0 -2.3716 -0.34009 0.46137 -4.55407
LEU_676 -8.73195 1.68534 1.92658 -0.51885 0.30067 0.1301 2.2186 -2.31275 -0.00078 -0.00205 -1.37296 0.3204 0 0 0 0 0 0.00812 -0.07035 0.07319 0.37196 0 -0.23204 0 0.18072 0.95845 1.87016 -3.19744
PRO_677 -4.28046 1.14816 2.71808 -0.07882 0 0.04794 0.80412 -1.2035 -0 -0 -0.55331 0.59414 0 0 0 0 0 0.00894 -0.2109 0.01966 0.38704 0 -0.69517 0 -2.4119 0.98737 1.89612 -0.8225
HIS_D_678 -3.25857 0.39658 2.72868 -0.4526 0.03226 0.59657 1.26031 -1.46534 -0 -0 -1.27749 -0.30675 0 0 0 0 0 0.00135 0.30846 0.06167 0 1.5891 -0.51781 0 -0.45461 0.01778 0.69062 -0.04976
TYR_679 -7.38949 0.75594 3.02898 -0.66118 0.05395 0.37806 1.84924 -2.20275 -0.00963 -0.08336 -1.51853 -0.17 0 0 0 0 0 0.00386 -0.07945 0.02988 0 2.22015 -0.32825 0.00065 1.2797 0.19933 0.51442 -2.12847
PHE:CtermProteinFull_680 -8.16642 1.1382 2.38376 -0.53239 0.01915 0.31482 1.38207 -2.04106 -0.00078 -0.00205 -2.74132 0.3926 0 0 -0.32309 0 0 0.06758 0 0.06344 0 2.64762 0 0 1.0402 0.18386 0.55257 -3.62123
VRT_681 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.5363 0 0 0 0 0 0 0 0 0 28.5363
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 11218 DOMAINID 11266 MODEL 4 GPX4-D
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 341.722 tmscore: 0.96583 2obiA_202 prob: 100 ident: 100.00
ATOM      1  N   MET A   1      17.604  13.097 -11.019  1.00  8.620          N  
ATOM      2  CA  MET A   1      17.135  11.766 -10.649  1.00  8.060          C  
ATOM      3  C   MET A   1      18.040  10.666 -11.193  1.00  7.440          C  
ATOM      4  O   MET A   1      17.922  10.284 -12.359  1.00  7.260          O  
ATOM      5  CB  MET A   1      15.689  11.518 -11.122  1.00 11.510          C  
ATOM      6  CG  MET A   1      14.593  12.458 -10.537  1.00 11.510          C  
ATOM      7  SD  MET A   1      14.377  12.343  -8.713  1.00 11.510          S  
ATOM      8  CE  MET A   1      13.566  10.739  -8.415  1.00 11.510          C  
ATOM      9 1H   MET A   1      16.877  13.776 -10.851  1.00 10.340          H  
ATOM     10 2H   MET A   1      18.412  13.328 -10.457  1.00 10.340          H  
ATOM     11 3H   MET A   1      17.862  13.107 -11.995  1.00 10.340          H  
ATOM     12  HA  MET A   1      17.145  11.696  -9.572  1.00  9.670          H  
ATOM     13 1HB  MET A   1      15.649  11.616 -12.207  1.00 13.810          H  
ATOM     14 2HB  MET A   1      15.409  10.495 -10.886  1.00 13.810          H  
ATOM     15 1HG  MET A   1      14.814  13.491 -10.788  1.00 13.810          H  
ATOM     16 2HG  MET A   1      13.634  12.206 -11.001  1.00 13.810          H  
ATOM     17 1HE  MET A   1      13.399  10.612  -7.344  1.00 13.810          H  
ATOM     18 2HE  MET A   1      12.601  10.718  -8.933  1.00 13.810          H  
ATOM     19 3HE  MET A   1      14.192   9.928  -8.780  1.00 13.810          H  
ATOM     20  N   CYS A   2      18.951  10.155 -10.355  1.00  7.400          N  
ATOM     21  CA  CYS A   2      19.840   9.063 -10.743  1.00  7.170          C  
ATOM     22  C   CYS A   2      19.550   7.845  -9.868  1.00  6.330          C  
ATOM     23  O   CYS A   2      20.386   6.951  -9.726  1.00  6.330          O  
ATOM     24  CB  CYS A   2      21.297   9.485 -10.613  1.00 10.130          C  
ATOM     25  SG  CYS A   2      21.750  10.833 -11.734  1.00 10.130          S  
ATOM     26  H   CYS A   2      19.043  10.496  -9.384  1.00  8.880          H  
ATOM     27  HA  CYS A   2      19.647   8.797 -11.781  1.00  8.600          H  
ATOM     28 1HB  CYS A   2      21.492   9.810  -9.587  1.00 12.160          H  
ATOM     29 2HB  CYS A   2      21.944   8.635 -10.822  1.00 12.160          H  
ATOM     30  HG  CYS A   2      21.290  10.243 -12.835  1.00 12.160          H  
ATOM     31  N   ALA A   3      18.340   7.845  -9.298  1.00  5.930          N  
ATOM     32  CA  ALA A   3      17.779   6.829  -8.406  1.00  5.440          C  
ATOM     33  C   ALA A   3      18.569   6.618  -7.108  1.00  4.750          C  
ATOM     34  O   ALA A   3      18.588   5.502  -6.570  1.00  4.690          O  
ATOM     35  CB  ALA A   3      17.693   5.508  -9.151  1.00  7.810          C  
ATOM     36  H   ALA A   3      17.758   8.642  -9.503  1.00  7.120          H  
ATOM     37  HA  ALA A   3      16.775   7.152  -8.129  1.00  6.530          H  
ATOM     38 1HB  ALA A   3      17.247   4.762  -8.514  1.00  9.370          H  
ATOM     39 2HB  ALA A   3      17.089   5.634 -10.047  1.00  9.370          H  
ATOM     40 3HB  ALA A   3      18.688   5.175  -9.430  1.00  9.370          H  
ATOM     41  N   SER A   4      19.204   7.669  -6.587  1.00  4.410          N  
ATOM     42  CA  SER A   4      19.940   7.583  -5.331  1.00  3.910          C  
ATOM     43  C   SER A   4      19.006   7.815  -4.144  1.00  3.400          C  
ATOM     44  O   SER A   4      17.875   8.263  -4.315  1.00  3.480          O  
ATOM     45  CB  SER A   4      21.073   8.587  -5.326  1.00  5.670          C  
ATOM     46  OG  SER A   4      20.580   9.892  -5.284  1.00  5.670          O  
ATOM     47  H   SER A   4      19.163   8.590  -7.040  1.00  5.290          H  
ATOM     48  HA  SER A   4      20.363   6.581  -5.247  1.00  4.690          H  
ATOM     49 1HB  SER A   4      21.711   8.410  -4.465  1.00  6.810          H  
ATOM     50 2HB  SER A   4      21.680   8.455  -6.221  1.00  6.810          H  
ATOM     51  HG  SER A   4      20.281  10.106  -6.199  1.00  6.810          H  
ATOM     52  N   ARG A   5      19.473   7.592  -2.913  1.00  3.120          N  
ATOM     53  CA  ARG A   5      18.619   7.857  -1.740  1.00  2.930          C  
ATOM     54  C   ARG A   5      18.176   9.317  -1.713  1.00  2.510          C  
ATOM     55  O   ARG A   5      17.029   9.643  -1.375  1.00  2.760          O  
ATOM     56  CB  ARG A   5      19.361   7.553  -0.446  1.00  4.180          C  
ATOM     57  CG  ARG A   5      19.602   6.077  -0.165  1.00  4.180          C  
ATOM     58  CD  ARG A   5      20.060   5.843   1.244  1.00  4.180          C  
ATOM     59  NE  ARG A   5      21.372   6.447   1.516  1.00  4.180          N  
ATOM     60  CZ  ARG A   5      22.575   5.858   1.294  1.00  4.180          C  
ATOM     61  NH1 ARG A   5      22.650   4.642   0.784  1.00  4.180          N  
ATOM     62  NH2 ARG A   5      23.686   6.514   1.593  1.00  4.180          N  
ATOM     63  H   ARG A   5      20.407   7.224  -2.794  1.00  3.740          H  
ATOM     64  HA  ARG A   5      17.735   7.221  -1.802  1.00  3.520          H  
ATOM     65 1HB  ARG A   5      20.329   8.051  -0.461  1.00  5.010          H  
ATOM     66 2HB  ARG A   5      18.799   7.963   0.394  1.00  5.010          H  
ATOM     67 1HG  ARG A   5      18.676   5.526  -0.320  1.00  5.010          H  
ATOM     68 2HG  ARG A   5      20.364   5.700  -0.844  1.00  5.010          H  
ATOM     69 1HD  ARG A   5      19.337   6.294   1.927  1.00  5.010          H  
ATOM     70 2HD  ARG A   5      20.114   4.777   1.446  1.00  5.010          H  
ATOM     71  HE  ARG A   5      21.379   7.378   1.915  1.00  5.010          H  
ATOM     72 1HH1 ARG A   5      21.811   4.132   0.554  1.00  5.010          H  
ATOM     73 2HH1 ARG A   5      23.552   4.215   0.624  1.00  5.010          H  
ATOM     74 1HH2 ARG A   5      23.634   7.445   1.983  1.00  5.010          H  
ATOM     75 2HH2 ARG A   5      24.587   6.087   1.432  1.00  5.010          H  
ATOM     76  N   ASP A   6      19.096  10.191  -2.102  1.00  2.310          N  
ATOM     77  CA  ASP A   6      18.864  11.616  -2.165  1.00  2.220          C  
ATOM     78  C   ASP A   6      17.805  11.920  -3.212  1.00  1.790          C  
ATOM     79  O   ASP A   6      17.188  12.981  -3.176  1.00  2.180          O  
ATOM     80  CB  ASP A   6      20.152  12.352  -2.519  1.00  3.140          C  
ATOM     81  CG  ASP A   6      21.210  12.308  -1.414  1.00  3.140          C  
ATOM     82  OD1 ASP A   6      20.911  11.924  -0.294  1.00  3.140          O  
ATOM     83  OD2 ASP A   6      22.324  12.661  -1.701  1.00  3.140          O  
ATOM     84  H   ASP A   6      20.013   9.841  -2.346  1.00  2.770          H  
ATOM     85  HA  ASP A   6      18.502  11.964  -1.199  1.00  2.660          H  
ATOM     86 1HB  ASP A   6      20.573  11.917  -3.430  1.00  3.770          H  
ATOM     87 2HB  ASP A   6      19.919  13.395  -2.738  1.00  3.770          H  
ATOM     88  N   ASP A   7      17.610  11.001  -4.175  1.00  1.350          N  
ATOM     89  CA  ASP A   7      16.634  11.228  -5.208  1.00  1.340          C  
ATOM     90  C   ASP A   7      15.299  10.634  -4.854  1.00  1.080          C  
ATOM     91  O   ASP A   7      14.278  11.291  -5.006  1.00  1.100          O  
ATOM     92  CB  ASP A   7      17.049  10.629  -6.541  1.00  1.880          C  
ATOM     93  CG  ASP A   7      18.246  11.254  -7.192  1.00  1.880          C  
ATOM     94  OD1 ASP A   7      18.262  12.436  -7.451  1.00  1.880          O  
ATOM     95  OD2 ASP A   7      19.146  10.497  -7.529  1.00  1.880          O  
ATOM     96  H   ASP A   7      18.093  10.113  -4.156  1.00  1.620          H  
ATOM     97  HA  ASP A   7      16.508  12.304  -5.337  1.00  1.610          H  
ATOM     98 1HB  ASP A   7      17.237   9.575  -6.392  1.00  2.260          H  
ATOM     99 2HB  ASP A   7      16.223  10.691  -7.218  1.00  2.260          H  
ATOM    100  N   TRP A   8      15.260   9.449  -4.271  1.00  0.900          N  
ATOM    101  CA  TRP A   8      13.940   8.897  -4.026  1.00  0.710          C  
ATOM    102  C   TRP A   8      13.207   9.733  -2.992  1.00  0.600          C  
ATOM    103  O   TRP A   8      12.010   9.992  -3.111  1.00  0.600          O  
ATOM    104  CB  TRP A   8      14.031   7.447  -3.608  1.00  1.070          C  
ATOM    105  CG  TRP A   8      14.526   6.579  -4.709  1.00  1.070          C  
ATOM    106  CD1 TRP A   8      15.673   5.857  -4.709  1.00  1.070          C  
ATOM    107  CD2 TRP A   8      13.920   6.369  -6.008  1.00  1.070          C  
ATOM    108  NE1 TRP A   8      15.808   5.191  -5.885  1.00  1.070          N  
ATOM    109  CE2 TRP A   8      14.733   5.489  -6.692  1.00  1.070          C  
ATOM    110  CE3 TRP A   8      12.769   6.858  -6.632  1.00  1.070          C  
ATOM    111  CZ2 TRP A   8      14.423   5.062  -7.971  1.00  1.070          C  
ATOM    112  CZ3 TRP A   8      12.465   6.443  -7.896  1.00  1.070          C  
ATOM    113  CH2 TRP A   8      13.262   5.564  -8.553  1.00  1.070          C  
ATOM    114  H   TRP A   8      16.123   8.926  -4.108  1.00  1.080          H  
ATOM    115  HA  TRP A   8      13.379   8.955  -4.950  1.00  0.850          H  
ATOM    116 1HB  TRP A   8      14.717   7.355  -2.764  1.00  1.280          H  
ATOM    117 2HB  TRP A   8      13.054   7.089  -3.288  1.00  1.280          H  
ATOM    118  HD1 TRP A   8      16.386   5.812  -3.887  1.00  1.280          H  
ATOM    119  HE1 TRP A   8      16.622   4.587  -6.102  1.00  1.280          H  
ATOM    120  HE3 TRP A   8      12.118   7.557  -6.131  1.00  1.280          H  
ATOM    121  HZ2 TRP A   8      15.045   4.364  -8.521  1.00  1.280          H  
ATOM    122  HZ3 TRP A   8      11.561   6.837  -8.358  1.00  1.280          H  
ATOM    123  HH2 TRP A   8      12.983   5.255  -9.561  1.00  1.280          H  
ATOM    124  N   ARG A   9      13.950  10.298  -2.050  1.00  0.600          N  
ATOM    125  CA  ARG A   9      13.360  11.121  -1.011  1.00  0.600          C  
ATOM    126  C   ARG A   9      12.927  12.492  -1.534  1.00  0.610          C  
ATOM    127  O   ARG A   9      12.309  13.264  -0.802  1.00  0.710          O  
ATOM    128  CB  ARG A   9      14.330  11.304   0.139  1.00  0.840          C  
ATOM    129  CG  ARG A   9      14.640  10.025   0.910  1.00  0.840          C  
ATOM    130  CD  ARG A   9      15.652  10.245   1.971  1.00  0.840          C  
ATOM    131  NE  ARG A   9      16.984  10.591   1.441  1.00  0.840          N  
ATOM    132  CZ  ARG A   9      18.013  11.029   2.216  1.00  0.840          C  
ATOM    133  NH1 ARG A   9      17.840  11.154   3.523  1.00  0.840          N  
ATOM    134  NH2 ARG A   9      19.199  11.343   1.700  1.00  0.840          N  
ATOM    135  H   ARG A   9      14.950  10.076  -2.007  1.00  0.720          H  
ATOM    136  HA  ARG A   9      12.479  10.605  -0.632  1.00  0.720          H  
ATOM    137 1HB  ARG A   9      15.271  11.699  -0.250  1.00  1.010          H  
ATOM    138 2HB  ARG A   9      13.932  12.033   0.843  1.00  1.010          H  
ATOM    139 1HG  ARG A   9      13.726   9.658   1.376  1.00  1.010          H  
ATOM    140 2HG  ARG A   9      15.024   9.271   0.225  1.00  1.010          H  
ATOM    141 1HD  ARG A   9      15.311  11.060   2.607  1.00  1.010          H  
ATOM    142 2HD  ARG A   9      15.746   9.335   2.562  1.00  1.010          H  
ATOM    143  HE  ARG A   9      17.141  10.486   0.427  1.00  1.010          H  
ATOM    144 1HH1 ARG A   9      16.953  10.925   3.945  1.00  1.010          H  
ATOM    145 2HH1 ARG A   9      18.600  11.481   4.102  1.00  1.010          H  
ATOM    146 1HH2 ARG A   9      19.412  11.291   0.696  1.00  1.010          H  
ATOM    147 2HH2 ARG A   9      19.940  11.671   2.296  1.00  1.010          H  
ATOM    148  N   CYS A  10      13.288  12.819  -2.775  1.00  0.610          N  
ATOM    149  CA  CYS A  10      12.930  14.081  -3.380  1.00  0.650          C  
ATOM    150  C   CYS A  10      11.917  13.872  -4.494  1.00  0.650          C  
ATOM    151  O   CYS A  10      11.575  14.818  -5.208  1.00  0.680          O  
ATOM    152  CB  CYS A  10      14.154  14.804  -3.927  1.00  0.890          C  
ATOM    153  SG  CYS A  10      15.339  15.275  -2.657  1.00  0.890          S  
ATOM    154  H   CYS A  10      13.778  12.147  -3.362  1.00  0.730          H  
ATOM    155  HA  CYS A  10      12.477  14.715  -2.621  1.00  0.780          H  
ATOM    156 1HB  CYS A  10      14.668  14.158  -4.648  1.00  1.070          H  
ATOM    157 2HB  CYS A  10      13.841  15.704  -4.449  1.00  1.070          H  
ATOM    158  HG  CYS A  10      16.024  14.107  -2.682  1.00  1.070          H  
ATOM    159  N   ALA A  11      11.449  12.634  -4.674  1.00  0.630          N  
ATOM    160  CA  ALA A  11      10.483  12.377  -5.722  1.00  0.660          C  
ATOM    161  C   ALA A  11       9.234  13.186  -5.403  1.00  0.660          C  
ATOM    162  O   ALA A  11       8.853  13.321  -4.232  1.00  0.630          O  
ATOM    163  CB  ALA A  11      10.193  10.890  -5.838  1.00  0.910          C  
ATOM    164  H   ALA A  11      11.745  11.863  -4.071  1.00  0.760          H  
ATOM    165  HA  ALA A  11      10.887  12.731  -6.672  1.00  0.790          H  
ATOM    166 1HB  ALA A  11       9.465  10.724  -6.635  1.00  1.090          H  
ATOM    167 2HB  ALA A  11      11.115  10.357  -6.067  1.00  1.090          H  
ATOM    168 3HB  ALA A  11       9.800  10.530  -4.910  1.00  1.090          H  
ATOM    169  N   ARG A  12       8.585  13.707  -6.432  1.00  0.710          N  
ATOM    170  CA  ARG A  12       7.362  14.466  -6.251  1.00  0.740          C  
ATOM    171  C   ARG A  12       6.121  13.595  -6.348  1.00  0.690          C  
ATOM    172  O   ARG A  12       5.071  13.959  -5.820  1.00  0.700          O  
ATOM    173  CB  ARG A  12       7.273  15.597  -7.266  1.00  1.020          C  
ATOM    174  CG  ARG A  12       8.332  16.690  -7.091  1.00  1.020          C  
ATOM    175  CD  ARG A  12       8.215  17.773  -8.118  1.00  1.020          C  
ATOM    176  NE  ARG A  12       8.553  17.308  -9.467  1.00  1.020          N  
ATOM    177  CZ  ARG A  12       8.336  17.999 -10.610  1.00  1.020          C  
ATOM    178  NH1 ARG A  12       7.773  19.192 -10.579  1.00  1.020          N  
ATOM    179  NH2 ARG A  12       8.695  17.469 -11.771  1.00  1.020          N  
ATOM    180  H   ARG A  12       8.938  13.537  -7.372  1.00  0.850          H  
ATOM    181  HA  ARG A  12       7.386  14.913  -5.258  1.00  0.890          H  
ATOM    182 1HB  ARG A  12       7.380  15.183  -8.269  1.00  1.230          H  
ATOM    183 2HB  ARG A  12       6.291  16.064  -7.206  1.00  1.230          H  
ATOM    184 1HG  ARG A  12       8.222  17.138  -6.104  1.00  1.230          H  
ATOM    185 2HG  ARG A  12       9.325  16.241  -7.172  1.00  1.230          H  
ATOM    186 1HD  ARG A  12       7.189  18.139  -8.126  1.00  1.230          H  
ATOM    187 2HD  ARG A  12       8.891  18.587  -7.856  1.00  1.230          H  
ATOM    188  HE  ARG A  12       8.998  16.400  -9.550  1.00  1.230          H  
ATOM    189 1HH1 ARG A  12       7.499  19.603  -9.700  1.00  1.230          H  
ATOM    190 2HH1 ARG A  12       7.616  19.700 -11.438  1.00  1.230          H  
ATOM    191 1HH2 ARG A  12       9.126  16.553 -11.796  1.00  1.230          H  
ATOM    192 2HH2 ARG A  12       8.538  17.975 -12.630  1.00  1.230          H  
ATOM    193  N   SER A  13       6.242  12.444  -7.005  1.00  0.660          N  
ATOM    194  CA  SER A  13       5.088  11.586  -7.227  1.00  0.640          C  
ATOM    195  C   SER A  13       5.351  10.089  -7.365  1.00  0.620          C  
ATOM    196  O   SER A  13       6.406   9.658  -7.827  1.00  0.630          O  
ATOM    197  CB  SER A  13       4.374  12.070  -8.453  1.00  0.900          C  
ATOM    198  OG  SER A  13       3.382  11.189  -8.797  1.00  0.900          O  
ATOM    199  H   SER A  13       7.131  12.218  -7.468  1.00  0.790          H  
ATOM    200  HA  SER A  13       4.412  11.721  -6.382  1.00  0.770          H  
ATOM    201 1HB  SER A  13       3.930  13.044  -8.241  1.00  1.080          H  
ATOM    202 2HB  SER A  13       5.074  12.192  -9.278  1.00  1.080          H  
ATOM    203  HG  SER A  13       2.664  11.748  -9.194  1.00  1.080          H  
ATOM    204  N   MET A  14       4.325   9.288  -7.051  1.00  0.600          N  
ATOM    205  CA  MET A  14       4.310   7.835  -7.236  1.00  0.610          C  
ATOM    206  C   MET A  14       4.689   7.423  -8.643  1.00  0.640          C  
ATOM    207  O   MET A  14       5.224   6.342  -8.875  1.00  0.630          O  
ATOM    208  CB  MET A  14       2.905   7.296  -6.967  1.00  0.850          C  
ATOM    209  CG  MET A  14       2.681   5.838  -7.416  1.00  0.850          C  
ATOM    210  SD  MET A  14       1.066   5.223  -7.020  1.00  0.850          S  
ATOM    211  CE  MET A  14       0.898   4.073  -8.343  1.00  0.850          C  
ATOM    212  H   MET A  14       3.479   9.729  -6.675  1.00  0.720          H  
ATOM    213  HA  MET A  14       5.018   7.392  -6.538  1.00  0.730          H  
ATOM    214 1HB  MET A  14       2.684   7.368  -5.903  1.00  1.020          H  
ATOM    215 2HB  MET A  14       2.178   7.917  -7.489  1.00  1.020          H  
ATOM    216 1HG  MET A  14       2.787   5.769  -8.497  1.00  1.020          H  
ATOM    217 2HG  MET A  14       3.421   5.185  -6.970  1.00  1.020          H  
ATOM    218 1HE  MET A  14      -0.067   3.578  -8.275  1.00  1.020          H  
ATOM    219 2HE  MET A  14       0.963   4.605  -9.293  1.00  1.020          H  
ATOM    220 3HE  MET A  14       1.692   3.345  -8.286  1.00  1.020          H  
ATOM    221  N   HIS A  15       4.431   8.295  -9.595  1.00  0.680          N  
ATOM    222  CA  HIS A  15       4.648   7.992 -10.988  1.00  0.710          C  
ATOM    223  C   HIS A  15       6.126   8.027 -11.384  1.00  0.730          C  
ATOM    224  O   HIS A  15       6.486   7.663 -12.502  1.00  0.770          O  
ATOM    225  CB  HIS A  15       3.840   8.967 -11.817  1.00  0.980          C  
ATOM    226  CG  HIS A  15       2.380   8.877 -11.489  1.00  0.980          C  
ATOM    227  ND1 HIS A  15       1.726   7.675 -11.262  1.00  0.980          N  
ATOM    228  CD2 HIS A  15       1.445   9.836 -11.377  1.00  0.980          C  
ATOM    229  CE1 HIS A  15       0.466   7.927 -10.981  1.00  0.980          C  
ATOM    230  NE2 HIS A  15       0.268   9.214 -11.079  1.00  0.980          N  
ATOM    231  H   HIS A  15       4.037   9.201  -9.334  1.00  0.820          H  
ATOM    232  HA  HIS A  15       4.281   6.990 -11.195  1.00  0.850          H  
ATOM    233 1HB  HIS A  15       4.169   9.979 -11.588  1.00  1.180          H  
ATOM    234 2HB  HIS A  15       4.002   8.810 -12.867  1.00  1.180          H  
ATOM    235  HD1 HIS A  15       2.031   6.756 -11.609  1.00  1.180          H  
ATOM    236  HD2 HIS A  15       1.480  10.919 -11.486  1.00  1.180          H  
ATOM    237  HE1 HIS A  15      -0.231   7.141 -10.744  1.00  1.180          H  
ATOM    238  N   GLU A  16       6.994   8.462 -10.470  1.00  0.710          N  
ATOM    239  CA  GLU A  16       8.428   8.491 -10.718  1.00  0.740          C  
ATOM    240  C   GLU A  16       9.081   7.179 -10.292  1.00  0.700          C  
ATOM    241  O   GLU A  16      10.289   7.000 -10.445  1.00  0.720          O  
ATOM    242  CB  GLU A  16       9.084   9.653  -9.978  1.00  1.020          C  
ATOM    243  CG  GLU A  16       8.642  11.010 -10.469  1.00  1.020          C  
ATOM    244  CD  GLU A  16       9.254  12.120  -9.710  1.00  1.020          C  
ATOM    245  OE1 GLU A  16      10.255  12.638 -10.136  1.00  1.020          O  
ATOM    246  OE2 GLU A  16       8.705  12.479  -8.688  1.00  1.020          O  
ATOM    247  H   GLU A  16       6.654   8.780  -9.558  1.00  0.850          H  
ATOM    248  HA  GLU A  16       8.593   8.621 -11.787  1.00  0.890          H  
ATOM    249 1HB  GLU A  16       8.845   9.582  -8.915  1.00  1.230          H  
ATOM    250 2HB  GLU A  16      10.167   9.589 -10.076  1.00  1.230          H  
ATOM    251 1HG  GLU A  16       8.901  11.107 -11.521  1.00  1.230          H  
ATOM    252 2HG  GLU A  16       7.556  11.073 -10.380  1.00  1.230          H  
ATOM    253  N   PHE A  17       8.279   6.272  -9.746  1.00  0.660          N  
ATOM    254  CA  PHE A  17       8.722   4.993  -9.225  1.00  0.630          C  
ATOM    255  C   PHE A  17       8.335   3.845 -10.148  1.00  0.620          C  
ATOM    256  O   PHE A  17       7.494   4.000 -11.044  1.00  0.620          O  
ATOM    257  CB  PHE A  17       8.117   4.776  -7.836  1.00  0.890          C  
ATOM    258  CG  PHE A  17       8.618   5.707  -6.807  1.00  0.890          C  
ATOM    259  CD1 PHE A  17       8.056   6.958  -6.675  1.00  0.890          C  
ATOM    260  CD2 PHE A  17       9.624   5.343  -5.958  1.00  0.890          C  
ATOM    261  CE1 PHE A  17       8.503   7.828  -5.741  1.00  0.890          C  
ATOM    262  CE2 PHE A  17      10.072   6.221  -5.007  1.00  0.890          C  
ATOM    263  CZ  PHE A  17       9.519   7.460  -4.913  1.00  0.890          C  
ATOM    264  H   PHE A  17       7.281   6.476  -9.663  1.00  0.790          H  
ATOM    265  HA  PHE A  17       9.809   5.011  -9.137  1.00  0.760          H  
ATOM    266 1HB  PHE A  17       7.060   4.939  -7.897  1.00  1.070          H  
ATOM    267 2HB  PHE A  17       8.281   3.753  -7.502  1.00  1.070          H  
ATOM    268  HD1 PHE A  17       7.256   7.256  -7.339  1.00  1.070          H  
ATOM    269  HD2 PHE A  17      10.067   4.354  -6.049  1.00  1.070          H  
ATOM    270  HE1 PHE A  17       8.051   8.822  -5.661  1.00  1.070          H  
ATOM    271  HE2 PHE A  17      10.878   5.942  -4.333  1.00  1.070          H  
ATOM    272  HZ  PHE A  17       9.892   8.157  -4.177  1.00  1.070          H  
ATOM    273  N   SER A  18       8.983   2.708  -9.934  1.00  0.600          N  
ATOM    274  CA  SER A  18       8.697   1.492 -10.672  1.00  0.590          C  
ATOM    275  C   SER A  18       8.785   0.317  -9.714  1.00  0.570          C  
ATOM    276  O   SER A  18       9.453   0.396  -8.676  1.00  0.570          O  
ATOM    277  CB  SER A  18       9.685   1.319 -11.806  1.00  0.830          C  
ATOM    278  OG  SER A  18      10.988   1.139 -11.320  1.00  0.830          O  
ATOM    279  H   SER A  18       9.697   2.667  -9.222  1.00  0.720          H  
ATOM    280  HA  SER A  18       7.694   1.539 -11.082  1.00  0.710          H  
ATOM    281 1HB  SER A  18       9.393   0.463 -12.408  1.00  1.000          H  
ATOM    282 2HB  SER A  18       9.650   2.195 -12.452  1.00  1.000          H  
ATOM    283  HG  SER A  18      11.535   0.974 -12.090  1.00  1.000          H  
ATOM    284  N   ALA A  19       8.115  -0.771 -10.065  1.00  0.570          N  
ATOM    285  CA  ALA A  19       8.116  -1.984  -9.252  1.00  0.550          C  
ATOM    286  C   ALA A  19       7.883  -3.200 -10.111  1.00  0.560          C  
ATOM    287  O   ALA A  19       7.300  -3.093 -11.181  1.00  0.570          O  
ATOM    288  CB  ALA A  19       7.033  -1.905  -8.186  1.00  0.780          C  
ATOM    289  H   ALA A  19       7.591  -0.730 -10.945  1.00  0.680          H  
ATOM    290  HA  ALA A  19       9.094  -2.083  -8.783  1.00  0.660          H  
ATOM    291 1HB  ALA A  19       7.063  -2.814  -7.589  1.00  0.930          H  
ATOM    292 2HB  ALA A  19       7.203  -1.040  -7.548  1.00  0.930          H  
ATOM    293 3HB  ALA A  19       6.062  -1.813  -8.662  1.00  0.930          H  
ATOM    294  N   LYS A  20       8.315  -4.364  -9.655  1.00  0.560          N  
ATOM    295  CA  LYS A  20       8.016  -5.550 -10.435  1.00  0.570          C  
ATOM    296  C   LYS A  20       6.662  -6.147 -10.093  1.00  0.550          C  
ATOM    297  O   LYS A  20       6.251  -6.173  -8.930  1.00  0.530          O  
ATOM    298  CB  LYS A  20       9.105  -6.600 -10.285  1.00  0.790          C  
ATOM    299  CG  LYS A  20      10.429  -6.182 -10.882  1.00  0.790          C  
ATOM    300  CD  LYS A  20      11.460  -7.284 -10.769  1.00  0.790          C  
ATOM    301  CE  LYS A  20      12.801  -6.855 -11.354  1.00  0.790          C  
ATOM    302  NZ  LYS A  20      13.830  -7.931 -11.243  1.00  0.790          N  
ATOM    303  H   LYS A  20       8.820  -4.426  -8.782  1.00  0.670          H  
ATOM    304  HA  LYS A  20       7.986  -5.263 -11.481  1.00  0.680          H  
ATOM    305 1HB  LYS A  20       9.253  -6.829  -9.232  1.00  0.950          H  
ATOM    306 2HB  LYS A  20       8.783  -7.520 -10.783  1.00  0.950          H  
ATOM    307 1HG  LYS A  20      10.275  -5.946 -11.939  1.00  0.950          H  
ATOM    308 2HG  LYS A  20      10.788  -5.288 -10.379  1.00  0.950          H  
ATOM    309 1HD  LYS A  20      11.594  -7.559  -9.723  1.00  0.950          H  
ATOM    310 2HD  LYS A  20      11.103  -8.160 -11.319  1.00  0.950          H  
ATOM    311 1HE  LYS A  20      12.664  -6.604 -12.406  1.00  0.950          H  
ATOM    312 2HE  LYS A  20      13.155  -5.971 -10.823  1.00  0.950          H  
ATOM    313 1HZ  LYS A  20      14.701  -7.609 -11.643  1.00  0.950          H  
ATOM    314 2HZ  LYS A  20      13.974  -8.168 -10.271  1.00  0.950          H  
ATOM    315 3HZ  LYS A  20      13.509  -8.748 -11.747  1.00  0.950          H  
ATOM    316  N   ASP A  21       6.019  -6.649 -11.132  1.00  0.560          N  
ATOM    317  CA  ASP A  21       4.749  -7.355 -11.182  1.00  0.560          C  
ATOM    318  C   ASP A  21       4.850  -8.686 -10.463  1.00  0.530          C  
ATOM    319  O   ASP A  21       5.947  -9.239 -10.333  1.00  0.520          O  
ATOM    320  CB  ASP A  21       4.372  -7.615 -12.643  1.00  0.780          C  
ATOM    321  CG  ASP A  21       2.933  -8.012 -12.868  1.00  0.780          C  
ATOM    322  OD1 ASP A  21       2.104  -7.144 -12.998  1.00  0.780          O  
ATOM    323  OD2 ASP A  21       2.662  -9.199 -12.865  1.00  0.780          O  
ATOM    324  H   ASP A  21       6.491  -6.524 -12.026  1.00  0.670          H  
ATOM    325  HA  ASP A  21       3.981  -6.741 -10.710  1.00  0.670          H  
ATOM    326 1HB  ASP A  21       4.582  -6.724 -13.227  1.00  0.940          H  
ATOM    327 2HB  ASP A  21       5.003  -8.401 -13.030  1.00  0.940          H  
ATOM    328  N   ILE A  22       3.724  -9.246 -10.036  1.00  0.520          N  
ATOM    329  CA  ILE A  22       3.757 -10.562  -9.404  1.00  0.500          C  
ATOM    330  C   ILE A  22       4.370 -11.604 -10.373  1.00  0.520          C  
ATOM    331  O   ILE A  22       4.990 -12.567  -9.931  1.00  0.520          O  
ATOM    332  CB  ILE A  22       2.336 -10.979  -8.931  1.00  0.710          C  
ATOM    333  CG1 ILE A  22       2.368 -12.158  -7.919  1.00  0.710          C  
ATOM    334  CG2 ILE A  22       1.443 -11.348 -10.108  1.00  0.710          C  
ATOM    335  CD1 ILE A  22       2.992 -11.829  -6.563  1.00  0.710          C  
ATOM    336  H   ILE A  22       2.831  -8.747 -10.120  1.00  0.620          H  
ATOM    337  HA  ILE A  22       4.404 -10.496  -8.542  1.00  0.600          H  
ATOM    338  HB  ILE A  22       1.906 -10.143  -8.424  1.00  0.850          H  
ATOM    339 1HG1 ILE A  22       1.350 -12.484  -7.736  1.00  0.850          H  
ATOM    340 2HG1 ILE A  22       2.922 -12.985  -8.360  1.00  0.850          H  
ATOM    341 1HG2 ILE A  22       0.448 -11.590  -9.743  1.00  0.850          H  
ATOM    342 2HG2 ILE A  22       1.379 -10.500 -10.798  1.00  0.850          H  
ATOM    343 3HG2 ILE A  22       1.845 -12.215 -10.636  1.00  0.850          H  
ATOM    344 1HD1 ILE A  22       2.954 -12.696  -5.945  1.00  0.850          H  
ATOM    345 2HD1 ILE A  22       4.010 -11.526  -6.667  1.00  0.850          H  
ATOM    346 3HD1 ILE A  22       2.434 -11.036  -6.089  1.00  0.850          H  
ATOM    347  N   ASP A  23       4.265 -11.381 -11.699  1.00  0.540          N  
ATOM    348  CA  ASP A  23       4.872 -12.277 -12.684  1.00  0.560          C  
ATOM    349  C   ASP A  23       6.304 -11.875 -13.110  1.00  0.570          C  
ATOM    350  O   ASP A  23       6.844 -12.417 -14.074  1.00  0.590          O  
ATOM    351  CB  ASP A  23       3.968 -12.444 -13.905  1.00  0.780          C  
ATOM    352  CG  ASP A  23       2.732 -13.314 -13.617  1.00  0.780          C  
ATOM    353  OD1 ASP A  23       2.855 -14.246 -12.849  1.00  0.780          O  
ATOM    354  OD2 ASP A  23       1.680 -13.055 -14.171  1.00  0.780          O  
ATOM    355  H   ASP A  23       3.694 -10.591 -12.048  1.00  0.650          H  
ATOM    356  HA  ASP A  23       4.946 -13.261 -12.222  1.00  0.670          H  
ATOM    357 1HB  ASP A  23       3.619 -11.458 -14.215  1.00  0.930          H  
ATOM    358 2HB  ASP A  23       4.532 -12.875 -14.731  1.00  0.930          H  
ATOM    359  N   GLY A  24       6.918 -10.917 -12.402  1.00  0.560          N  
ATOM    360  CA  GLY A  24       8.303 -10.483 -12.638  1.00  0.580          C  
ATOM    361  C   GLY A  24       8.542  -9.390 -13.681  1.00  0.590          C  
ATOM    362  O   GLY A  24       9.691  -9.008 -13.922  1.00  0.610          O  
ATOM    363  H   GLY A  24       6.428 -10.480 -11.619  1.00  0.670          H  
ATOM    364 1HA  GLY A  24       8.705 -10.140 -11.684  1.00  0.700          H  
ATOM    365 2HA  GLY A  24       8.891 -11.358 -12.909  1.00  0.700          H  
ATOM    366  N   HIS A  25       7.487  -8.900 -14.306  1.00  0.590          N  
ATOM    367  CA  HIS A  25       7.612  -7.864 -15.323  1.00  0.610          C  
ATOM    368  C   HIS A  25       7.877  -6.531 -14.648  1.00  0.610          C  
ATOM    369  O   HIS A  25       7.361  -6.272 -13.564  1.00  0.600          O  
ATOM    370  CB  HIS A  25       6.320  -7.760 -16.131  1.00  0.850          C  
ATOM    371  CG  HIS A  25       5.994  -8.995 -16.875  1.00  0.850          C  
ATOM    372  ND1 HIS A  25       6.714  -9.423 -17.967  1.00  0.850          N  
ATOM    373  CD2 HIS A  25       5.022  -9.912 -16.677  1.00  0.850          C  
ATOM    374  CE1 HIS A  25       6.196 -10.555 -18.411  1.00  0.850          C  
ATOM    375  NE2 HIS A  25       5.167 -10.872 -17.646  1.00  0.850          N  
ATOM    376  H   HIS A  25       6.585  -9.291 -14.082  1.00  0.710          H  
ATOM    377  HA  HIS A  25       8.440  -8.089 -15.995  1.00  0.730          H  
ATOM    378 1HB  HIS A  25       5.490  -7.529 -15.468  1.00  1.020          H  
ATOM    379 2HB  HIS A  25       6.404  -6.939 -16.844  1.00  1.020          H  
ATOM    380  HD2 HIS A  25       4.265  -9.888 -15.892  1.00  1.020          H  
ATOM    381  HE1 HIS A  25       6.557 -11.129 -19.264  1.00  1.020          H  
ATOM    382  HE2 HIS A  25       4.580 -11.688 -17.753  1.00  1.020          H  
ATOM    383  N   MET A  26       8.642  -5.647 -15.273  1.00  0.630          N  
ATOM    384  CA  MET A  26       8.814  -4.341 -14.643  1.00  0.630          C  
ATOM    385  C   MET A  26       7.656  -3.424 -14.985  1.00  0.630          C  
ATOM    386  O   MET A  26       7.315  -3.251 -16.157  1.00  0.660          O  
ATOM    387  CB  MET A  26      10.150  -3.713 -15.036  1.00  0.880          C  
ATOM    388  CG  MET A  26      10.411  -2.324 -14.407  1.00  0.880          C  
ATOM    389  SD  MET A  26      10.506  -2.346 -12.589  1.00  0.880          S  
ATOM    390  CE  MET A  26      12.067  -3.106 -12.243  1.00  0.880          C  
ATOM    391  H   MET A  26       9.078  -5.870 -16.158  1.00  0.760          H  
ATOM    392  HA  MET A  26       8.814  -4.470 -13.563  1.00  0.760          H  
ATOM    393 1HB  MET A  26      10.959  -4.381 -14.758  1.00  1.060          H  
ATOM    394 2HB  MET A  26      10.185  -3.591 -16.119  1.00  1.060          H  
ATOM    395 1HG  MET A  26      11.352  -1.936 -14.791  1.00  1.060          H  
ATOM    396 2HG  MET A  26       9.623  -1.627 -14.701  1.00  1.060          H  
ATOM    397 1HE  MET A  26      12.211  -3.159 -11.163  1.00  1.060          H  
ATOM    398 2HE  MET A  26      12.088  -4.106 -12.660  1.00  1.060          H  
ATOM    399 3HE  MET A  26      12.868  -2.512 -12.685  1.00  1.060          H  
ATOM    400  N   VAL A  27       7.086  -2.798 -13.961  1.00  0.610          N  
ATOM    401  CA  VAL A  27       5.985  -1.883 -14.126  1.00  0.610          C  
ATOM    402  C   VAL A  27       6.385  -0.448 -13.821  1.00  0.610          C  
ATOM    403  O   VAL A  27       6.815  -0.122 -12.711  1.00  0.590          O  
ATOM    404  CB  VAL A  27       4.854  -2.279 -13.153  1.00  0.850          C  
ATOM    405  CG1 VAL A  27       3.675  -1.328 -13.290  1.00  0.850          C  
ATOM    406  CG2 VAL A  27       4.456  -3.737 -13.395  1.00  0.850          C  
ATOM    407  H   VAL A  27       7.378  -3.010 -13.007  1.00  0.730          H  
ATOM    408  HA  VAL A  27       5.628  -1.945 -15.154  1.00  0.730          H  
ATOM    409  HB  VAL A  27       5.219  -2.181 -12.142  1.00  1.020          H  
ATOM    410 1HG1 VAL A  27       2.895  -1.608 -12.582  1.00  1.020          H  
ATOM    411 2HG1 VAL A  27       3.981  -0.306 -13.089  1.00  1.020          H  
ATOM    412 3HG1 VAL A  27       3.296  -1.398 -14.300  1.00  1.020          H  
ATOM    413 1HG2 VAL A  27       3.675  -4.031 -12.691  1.00  1.020          H  
ATOM    414 2HG2 VAL A  27       4.092  -3.852 -14.412  1.00  1.020          H  
ATOM    415 3HG2 VAL A  27       5.326  -4.378 -13.249  1.00  1.020          H  
ATOM    416  N   ASN A  28       6.214   0.415 -14.808  1.00  0.640          N  
ATOM    417  CA  ASN A  28       6.470   1.838 -14.660  1.00  0.650          C  
ATOM    418  C   ASN A  28       5.186   2.419 -14.090  1.00  0.640          C  
ATOM    419  O   ASN A  28       4.143   2.347 -14.744  1.00  0.660          O  
ATOM    420  CB  ASN A  28       6.870   2.483 -15.972  1.00  0.910          C  
ATOM    421  CG  ASN A  28       7.269   3.925 -15.796  1.00  0.910          C  
ATOM    422  OD1 ASN A  28       6.641   4.682 -15.040  1.00  0.910          O  
ATOM    423  ND2 ASN A  28       8.318   4.328 -16.485  1.00  0.910          N  
ATOM    424  H   ASN A  28       5.881   0.057 -15.695  1.00  0.770          H  
ATOM    425  HA  ASN A  28       7.263   1.998 -13.926  1.00  0.780          H  
ATOM    426 1HB  ASN A  28       7.706   1.934 -16.408  1.00  1.090          H  
ATOM    427 2HB  ASN A  28       6.038   2.431 -16.674  1.00  1.090          H  
ATOM    428 1HD2 ASN A  28       8.634   5.277 -16.411  1.00  1.090          H  
ATOM    429 2HD2 ASN A  28       8.802   3.688 -17.086  1.00  1.090          H  
ATOM    430  N   LEU A  29       5.215   2.978 -12.879  1.00  0.630          N  
ATOM    431  CA  LEU A  29       3.966   3.366 -12.234  1.00  0.620          C  
ATOM    432  C   LEU A  29       3.376   4.647 -12.844  1.00  0.660          C  
ATOM    433  O   LEU A  29       2.318   5.130 -12.431  1.00  0.670          O  
ATOM    434  CB  LEU A  29       4.191   3.540 -10.725  1.00  0.870          C  
ATOM    435  CG  LEU A  29       4.713   2.262  -9.928  1.00  0.870          C  
ATOM    436  CD1 LEU A  29       4.941   2.651  -8.510  1.00  0.870          C  
ATOM    437  CD2 LEU A  29       3.780   1.102 -10.002  1.00  0.870          C  
ATOM    438  H   LEU A  29       6.095   3.120 -12.368  1.00  0.760          H  
ATOM    439  HA  LEU A  29       3.246   2.569 -12.390  1.00  0.740          H  
ATOM    440 1HB  LEU A  29       4.926   4.336 -10.581  1.00  1.050          H  
ATOM    441 2HB  LEU A  29       3.259   3.862 -10.270  1.00  1.050          H  
ATOM    442  HG  LEU A  29       5.656   1.967 -10.343  1.00  1.050          H  
ATOM    443 1HD1 LEU A  29       5.351   1.803  -7.965  1.00  1.050          H  
ATOM    444 2HD1 LEU A  29       5.629   3.459  -8.487  1.00  1.050          H  
ATOM    445 3HD1 LEU A  29       4.009   2.961  -8.057  1.00  1.050          H  
ATOM    446 1HD2 LEU A  29       4.198   0.265  -9.441  1.00  1.050          H  
ATOM    447 2HD2 LEU A  29       2.840   1.386  -9.575  1.00  1.050          H  
ATOM    448 3HD2 LEU A  29       3.646   0.801 -11.029  1.00  1.050          H  
ATOM    449  N   ASP A  30       4.020   5.190 -13.887  1.00  0.680          N  
ATOM    450  CA  ASP A  30       3.479   6.330 -14.621  1.00  0.710          C  
ATOM    451  C   ASP A  30       2.231   5.870 -15.381  1.00  0.730          C  
ATOM    452  O   ASP A  30       1.408   6.688 -15.795  1.00  0.750          O  
ATOM    453  CB  ASP A  30       4.518   6.954 -15.574  1.00  0.980          C  
ATOM    454  CG  ASP A  30       4.140   8.397 -16.111  1.00  0.980          C  
ATOM    455  OD1 ASP A  30       3.949   9.294 -15.297  1.00  0.980          O  
ATOM    456  OD2 ASP A  30       4.076   8.577 -17.307  1.00  0.980          O  
ATOM    457  H   ASP A  30       4.914   4.803 -14.194  1.00  0.820          H  
ATOM    458  HA  ASP A  30       3.169   7.087 -13.915  1.00  0.850          H  
ATOM    459 1HB  ASP A  30       5.473   7.031 -15.045  1.00  1.180          H  
ATOM    460 2HB  ASP A  30       4.674   6.288 -16.423  1.00  1.180          H  
ATOM    461  N   LYS A  31       2.043   4.539 -15.513  1.00  0.710          N  
ATOM    462  CA  LYS A  31       0.869   3.976 -16.172  1.00  0.720          C  
ATOM    463  C   LYS A  31      -0.408   4.355 -15.432  1.00  0.720          C  
ATOM    464  O   LYS A  31      -1.501   4.240 -15.982  1.00  0.730          O  
ATOM    465  CB  LYS A  31       0.922   2.438 -16.248  1.00  1.000          C  
ATOM    466  CG  LYS A  31       0.816   1.728 -14.879  1.00  1.000          C  
ATOM    467  CD  LYS A  31       0.925   0.198 -14.960  1.00  1.000          C  
ATOM    468  CE  LYS A  31      -0.428  -0.487 -15.232  1.00  1.000          C  
ATOM    469  NZ  LYS A  31      -0.302  -2.000 -15.250  1.00  1.000          N  
ATOM    470  H   LYS A  31       2.755   3.892 -15.157  1.00  0.850          H  
ATOM    471  HA  LYS A  31       0.810   4.381 -17.182  1.00  0.860          H  
ATOM    472 1HB  LYS A  31       0.119   2.078 -16.886  1.00  1.200          H  
ATOM    473 2HB  LYS A  31       1.868   2.134 -16.699  1.00  1.200          H  
ATOM    474 1HG  LYS A  31       1.592   2.101 -14.216  1.00  1.200          H  
ATOM    475 2HG  LYS A  31      -0.149   1.955 -14.440  1.00  1.200          H  
ATOM    476 1HD  LYS A  31       1.649  -0.086 -15.723  1.00  1.200          H  
ATOM    477 2HD  LYS A  31       1.269  -0.154 -13.999  1.00  1.200          H  
ATOM    478 1HE  LYS A  31      -1.109  -0.211 -14.429  1.00  1.200          H  
ATOM    479 2HE  LYS A  31      -0.843  -0.150 -16.178  1.00  1.200          H  
ATOM    480 1HZ  LYS A  31      -1.216  -2.432 -15.388  1.00  1.200          H  
ATOM    481 2HZ  LYS A  31       0.313  -2.273 -15.998  1.00  1.200          H  
ATOM    482 3HZ  LYS A  31       0.088  -2.342 -14.373  1.00  1.200          H  
ATOM    483  N   TYR A  32      -0.280   4.785 -14.174  1.00  0.700          N  
ATOM    484  CA  TYR A  32      -1.432   5.126 -13.382  1.00  0.700          C  
ATOM    485  C   TYR A  32      -1.708   6.629 -13.382  1.00  0.730          C  
ATOM    486  O   TYR A  32      -2.581   7.087 -12.646  1.00  0.730          O  
ATOM    487  CB  TYR A  32      -1.219   4.656 -11.946  1.00  0.980          C  
ATOM    488  CG  TYR A  32      -1.072   3.173 -11.775  1.00  0.980          C  
ATOM    489  CD1 TYR A  32       0.184   2.668 -11.549  1.00  0.980          C  
ATOM    490  CD2 TYR A  32      -2.154   2.318 -11.852  1.00  0.980          C  
ATOM    491  CE1 TYR A  32       0.381   1.342 -11.407  1.00  0.980          C  
ATOM    492  CE2 TYR A  32      -1.941   0.951 -11.699  1.00  0.980          C  
ATOM    493  CZ  TYR A  32      -0.655   0.485 -11.474  1.00  0.980          C  
ATOM    494  OH  TYR A  32      -0.382  -0.844 -11.332  1.00  0.980          O  
ATOM    495  H   TYR A  32       0.646   4.873 -13.748  1.00  0.840          H  
ATOM    496  HA  TYR A  32      -2.303   4.624 -13.801  1.00  0.840          H  
ATOM    497 1HB  TYR A  32      -0.313   5.101 -11.569  1.00  1.180          H  
ATOM    498 2HB  TYR A  32      -2.029   5.000 -11.340  1.00  1.180          H  
ATOM    499  HD1 TYR A  32       1.026   3.334 -11.490  1.00  1.180          H  
ATOM    500  HD2 TYR A  32      -3.152   2.710 -12.033  1.00  1.180          H  
ATOM    501  HE1 TYR A  32       1.364   0.956 -11.243  1.00  1.180          H  
ATOM    502  HE2 TYR A  32      -2.773   0.247 -11.759  1.00  1.180          H  
ATOM    503  HH  TYR A  32      -1.152  -1.382 -11.606  1.00  1.180          H  
ATOM    504  N   ARG A  33      -0.982   7.414 -14.171  1.00  0.750          N  
ATOM    505  CA  ARG A  33      -1.252   8.845 -14.176  1.00  0.760          C  
ATOM    506  C   ARG A  33      -2.675   9.086 -14.645  1.00  0.770          C  
ATOM    507  O   ARG A  33      -3.111   8.517 -15.647  1.00  0.780          O  
ATOM    508  CB  ARG A  33      -0.237   9.589 -15.023  1.00  1.060          C  
ATOM    509  CG  ARG A  33      -0.347  11.116 -14.973  1.00  1.060          C  
ATOM    510  CD  ARG A  33       0.719  11.766 -15.784  1.00  1.060          C  
ATOM    511  NE  ARG A  33       2.048  11.544 -15.207  1.00  1.060          N  
ATOM    512  CZ  ARG A  33       2.627  12.264 -14.225  1.00  1.060          C  
ATOM    513  NH1 ARG A  33       2.024  13.303 -13.658  1.00  1.060          N  
ATOM    514  NH2 ARG A  33       3.823  11.886 -13.848  1.00  1.060          N  
ATOM    515  H   ARG A  33      -0.242   7.031 -14.770  1.00  0.900          H  
ATOM    516  HA  ARG A  33      -1.182   9.225 -13.163  1.00  0.910          H  
ATOM    517 1HB  ARG A  33       0.769   9.311 -14.693  1.00  1.270          H  
ATOM    518 2HB  ARG A  33      -0.331   9.274 -16.062  1.00  1.270          H  
ATOM    519 1HG  ARG A  33      -1.311  11.428 -15.372  1.00  1.270          H  
ATOM    520 2HG  ARG A  33      -0.259  11.446 -13.934  1.00  1.270          H  
ATOM    521 1HD  ARG A  33       0.714  11.333 -16.785  1.00  1.270          H  
ATOM    522 2HD  ARG A  33       0.540  12.836 -15.855  1.00  1.270          H  
ATOM    523  HE  ARG A  33       2.613  10.744 -15.561  1.00  1.270          H  
ATOM    524 1HH1 ARG A  33       1.099  13.578 -13.952  1.00  1.270          H  
ATOM    525 2HH1 ARG A  33       2.478  13.816 -12.912  1.00  1.270          H  
ATOM    526 1HH2 ARG A  33       4.223  11.052 -14.322  1.00  1.270          H  
ATOM    527 2HH2 ARG A  33       4.321  12.375 -13.122  1.00  1.270          H  
ATOM    528  N   GLY A  34      -3.413   9.934 -13.922  1.00  0.770          N  
ATOM    529  CA  GLY A  34      -4.798  10.204 -14.278  1.00  0.780          C  
ATOM    530  C   GLY A  34      -5.773   9.288 -13.537  1.00  0.770          C  
ATOM    531  O   GLY A  34      -6.990   9.465 -13.641  1.00  0.780          O  
ATOM    532  H   GLY A  34      -3.018  10.401 -13.096  1.00  0.920          H  
ATOM    533 1HA  GLY A  34      -5.029  11.243 -14.051  1.00  0.940          H  
ATOM    534 2HA  GLY A  34      -4.925  10.077 -15.351  1.00  0.940          H  
ATOM    535  N   PHE A  35      -5.242   8.316 -12.789  1.00  0.740          N  
ATOM    536  CA  PHE A  35      -6.053   7.371 -12.031  1.00  0.730          C  
ATOM    537  C   PHE A  35      -5.933   7.619 -10.545  1.00  0.710          C  
ATOM    538  O   PHE A  35      -4.909   8.092 -10.053  1.00  0.710          O  
ATOM    539  CB  PHE A  35      -5.642   5.923 -12.317  1.00  1.030          C  
ATOM    540  CG  PHE A  35      -5.939   5.478 -13.702  1.00  1.030          C  
ATOM    541  CD1 PHE A  35      -5.054   5.708 -14.735  1.00  1.030          C  
ATOM    542  CD2 PHE A  35      -7.113   4.820 -13.976  1.00  1.030          C  
ATOM    543  CE1 PHE A  35      -5.340   5.295 -16.005  1.00  1.030          C  
ATOM    544  CE2 PHE A  35      -7.414   4.411 -15.243  1.00  1.030          C  
ATOM    545  CZ  PHE A  35      -6.527   4.644 -16.265  1.00  1.030          C  
ATOM    546  H   PHE A  35      -4.226   8.198 -12.758  1.00  0.890          H  
ATOM    547  HA  PHE A  35      -7.098   7.495 -12.313  1.00  0.880          H  
ATOM    548 1HB  PHE A  35      -4.583   5.795 -12.134  1.00  1.230          H  
ATOM    549 2HB  PHE A  35      -6.171   5.259 -11.622  1.00  1.230          H  
ATOM    550  HD1 PHE A  35      -4.128   6.230 -14.543  1.00  1.230          H  
ATOM    551  HD2 PHE A  35      -7.806   4.632 -13.165  1.00  1.230          H  
ATOM    552  HE1 PHE A  35      -4.624   5.489 -16.808  1.00  1.230          H  
ATOM    553  HE2 PHE A  35      -8.353   3.904 -15.439  1.00  1.230          H  
ATOM    554  HZ  PHE A  35      -6.761   4.319 -17.277  1.00  1.230          H  
ATOM    555  N   VAL A  36      -6.988   7.280  -9.832  1.00  0.700          N  
ATOM    556  CA  VAL A  36      -6.993   7.367  -8.383  1.00  0.690          C  
ATOM    557  C   VAL A  36      -6.526   6.014  -7.904  1.00  0.650          C  
ATOM    558  O   VAL A  36      -7.050   4.996  -8.355  1.00  0.640          O  
ATOM    559  CB  VAL A  36      -8.402   7.699  -7.876  1.00  0.970          C  
ATOM    560  CG1 VAL A  36      -8.446   7.736  -6.357  1.00  0.970          C  
ATOM    561  CG2 VAL A  36      -8.816   9.027  -8.457  1.00  0.970          C  
ATOM    562  H   VAL A  36      -7.788   6.870 -10.323  1.00  0.840          H  
ATOM    563  HA  VAL A  36      -6.288   8.135  -8.052  1.00  0.830          H  
ATOM    564  HB  VAL A  36      -9.084   6.929  -8.201  1.00  1.160          H  
ATOM    565 1HG1 VAL A  36      -9.460   7.971  -6.032  1.00  1.160          H  
ATOM    566 2HG1 VAL A  36      -8.155   6.765  -5.955  1.00  1.160          H  
ATOM    567 3HG1 VAL A  36      -7.757   8.503  -5.988  1.00  1.160          H  
ATOM    568 1HG2 VAL A  36      -9.814   9.265  -8.114  1.00  1.160          H  
ATOM    569 2HG2 VAL A  36      -8.123   9.799  -8.125  1.00  1.160          H  
ATOM    570 3HG2 VAL A  36      -8.808   8.984  -9.545  1.00  1.160          H  
ATOM    571  N   CYS A  37      -5.510   5.968  -7.062  1.00  0.640          N  
ATOM    572  CA  CYS A  37      -5.020   4.656  -6.691  1.00  0.610          C  
ATOM    573  C   CYS A  37      -5.001   4.323  -5.216  1.00  0.580          C  
ATOM    574  O   CYS A  37      -4.770   5.167  -4.350  1.00  0.580          O  
ATOM    575  CB  CYS A  37      -3.624   4.447  -7.267  1.00  0.870          C  
ATOM    576  SG  CYS A  37      -3.584   4.527  -9.051  1.00  0.870          S  
ATOM    577  H   CYS A  37      -5.117   6.836  -6.683  1.00  0.770          H  
ATOM    578  HA  CYS A  37      -5.661   3.936  -7.165  1.00  0.730          H  
ATOM    579 1HB  CYS A  37      -2.949   5.183  -6.896  1.00  1.040          H  
ATOM    580 2HB  CYS A  37      -3.260   3.482  -6.959  1.00  1.040          H  
ATOM    581  HG  CYS A  37      -4.366   5.617  -9.140  1.00  1.040          H  
ATOM    582  N   ILE A  38      -5.189   3.047  -4.941  1.00  0.550          N  
ATOM    583  CA  ILE A  38      -5.044   2.529  -3.594  1.00  0.520          C  
ATOM    584  C   ILE A  38      -3.806   1.676  -3.567  1.00  0.500          C  
ATOM    585  O   ILE A  38      -3.722   0.676  -4.272  1.00  0.510          O  
ATOM    586  CB  ILE A  38      -6.245   1.680  -3.167  1.00  0.740          C  
ATOM    587  CG1 ILE A  38      -7.489   2.552  -3.239  1.00  0.740          C  
ATOM    588  CG2 ILE A  38      -6.015   1.074  -1.747  1.00  0.740          C  
ATOM    589  CD1 ILE A  38      -8.815   1.824  -3.054  1.00  0.740          C  
ATOM    590  H   ILE A  38      -5.437   2.432  -5.724  1.00  0.660          H  
ATOM    591  HA  ILE A  38      -4.917   3.354  -2.894  1.00  0.620          H  
ATOM    592  HB  ILE A  38      -6.361   0.892  -3.860  1.00  0.890          H  
ATOM    593 1HG1 ILE A  38      -7.383   3.328  -2.508  1.00  0.890          H  
ATOM    594 2HG1 ILE A  38      -7.498   3.020  -4.204  1.00  0.890          H  
ATOM    595 1HG2 ILE A  38      -6.859   0.461  -1.457  1.00  0.890          H  
ATOM    596 2HG2 ILE A  38      -5.119   0.449  -1.746  1.00  0.890          H  
ATOM    597 3HG2 ILE A  38      -5.887   1.884  -1.024  1.00  0.890          H  
ATOM    598 1HD1 ILE A  38      -9.632   2.543  -3.138  1.00  0.890          H  
ATOM    599 2HD1 ILE A  38      -8.931   1.069  -3.815  1.00  0.890          H  
ATOM    600 3HD1 ILE A  38      -8.858   1.356  -2.080  1.00  0.890          H  
ATOM    601  N   VAL A  39      -2.855   2.055  -2.750  1.00  0.480          N  
ATOM    602  CA  VAL A  39      -1.618   1.308  -2.676  1.00  0.460          C  
ATOM    603  C   VAL A  39      -1.619   0.581  -1.336  1.00  0.430          C  
ATOM    604  O   VAL A  39      -1.773   1.197  -0.278  1.00  0.440          O  
ATOM    605  CB  VAL A  39      -0.416   2.251  -2.884  1.00  0.650          C  
ATOM    606  CG1 VAL A  39       0.832   1.479  -2.804  1.00  0.650          C  
ATOM    607  CG2 VAL A  39      -0.528   2.943  -4.252  1.00  0.650          C  
ATOM    608  H   VAL A  39      -3.013   2.893  -2.183  1.00  0.580          H  
ATOM    609  HA  VAL A  39      -1.597   0.558  -3.465  1.00  0.550          H  
ATOM    610  HB  VAL A  39      -0.402   3.001  -2.101  1.00  0.780          H  
ATOM    611 1HG1 VAL A  39       1.686   2.131  -2.949  1.00  0.780          H  
ATOM    612 2HG1 VAL A  39       0.881   1.026  -1.846  1.00  0.780          H  
ATOM    613 3HG1 VAL A  39       0.824   0.721  -3.567  1.00  0.780          H  
ATOM    614 1HG2 VAL A  39       0.323   3.606  -4.388  1.00  0.780          H  
ATOM    615 2HG2 VAL A  39      -0.531   2.201  -5.028  1.00  0.780          H  
ATOM    616 3HG2 VAL A  39      -1.450   3.521  -4.303  1.00  0.780          H  
ATOM    617  N   THR A  40      -1.519  -0.742  -1.388  1.00  0.420          N  
ATOM    618  CA  THR A  40      -1.697  -1.545  -0.181  1.00  0.400          C  
ATOM    619  C   THR A  40      -0.730  -2.699   0.008  1.00  0.380          C  
ATOM    620  O   THR A  40      -0.314  -3.334  -0.963  1.00  0.370          O  
ATOM    621  CB  THR A  40      -3.148  -2.086  -0.182  1.00  0.570          C  
ATOM    622  OG1 THR A  40      -3.364  -2.869   0.993  1.00  0.570          O  
ATOM    623  CG2 THR A  40      -3.453  -2.924  -1.418  1.00  0.570          C  
ATOM    624  H   THR A  40      -1.359  -1.193  -2.296  1.00  0.500          H  
ATOM    625  HA  THR A  40      -1.583  -0.890   0.682  1.00  0.480          H  
ATOM    626  HB  THR A  40      -3.828  -1.249  -0.198  1.00  0.680          H  
ATOM    627  HG1 THR A  40      -3.305  -2.304   1.772  1.00  0.680          H  
ATOM    628 1HG2 THR A  40      -4.481  -3.255  -1.380  1.00  0.680          H  
ATOM    629 2HG2 THR A  40      -3.303  -2.327  -2.319  1.00  0.680          H  
ATOM    630 3HG2 THR A  40      -2.806  -3.783  -1.439  1.00  0.680          H  
ATOM    631  N   ASN A  41      -0.401  -2.975   1.277  1.00  0.380          N  
ATOM    632  CA  ASN A  41       0.427  -4.134   1.631  1.00  0.380          C  
ATOM    633  C   ASN A  41      -0.444  -5.339   1.884  1.00  0.370          C  
ATOM    634  O   ASN A  41      -1.378  -5.266   2.680  1.00  0.390          O  
ATOM    635  CB  ASN A  41       1.304  -3.850   2.827  1.00  0.530          C  
ATOM    636  CG  ASN A  41       2.316  -2.902   2.477  1.00  0.530          C  
ATOM    637  OD1 ASN A  41       2.848  -3.000   1.374  1.00  0.530          O  
ATOM    638  ND2 ASN A  41       2.607  -1.983   3.339  1.00  0.530          N  
ATOM    639  H   ASN A  41      -0.774  -2.356   2.009  1.00  0.460          H  
ATOM    640  HA  ASN A  41       1.064  -4.372   0.785  1.00  0.460          H  
ATOM    641 1HB  ASN A  41       0.701  -3.450   3.646  1.00  0.640          H  
ATOM    642 2HB  ASN A  41       1.776  -4.772   3.172  1.00  0.640          H  
ATOM    643 1HD2 ASN A  41       3.287  -1.281   3.105  1.00  0.640          H  
ATOM    644 2HD2 ASN A  41       2.135  -1.950   4.218  1.00  0.640          H  
ATOM    645  N   VAL A  42      -0.137  -6.465   1.263  1.00  0.370          N  
ATOM    646  CA  VAL A  42      -1.023  -7.609   1.462  1.00  0.360          C  
ATOM    647  C   VAL A  42      -0.333  -8.849   2.011  1.00  0.340          C  
ATOM    648  O   VAL A  42       0.893  -8.936   2.099  1.00  0.340          O  
ATOM    649  CB  VAL A  42      -1.819  -7.935   0.169  1.00  0.510          C  
ATOM    650  CG1 VAL A  42      -2.667  -6.719  -0.225  1.00  0.510          C  
ATOM    651  CG2 VAL A  42      -0.904  -8.343  -0.971  1.00  0.510          C  
ATOM    652  H   VAL A  42       0.693  -6.482   0.660  1.00  0.440          H  
ATOM    653  HA  VAL A  42      -1.771  -7.327   2.200  1.00  0.430          H  
ATOM    654  HB  VAL A  42      -2.504  -8.745   0.384  1.00  0.610          H  
ATOM    655 1HG1 VAL A  42      -3.263  -6.956  -1.101  1.00  0.610          H  
ATOM    656 2HG1 VAL A  42      -3.330  -6.454   0.600  1.00  0.610          H  
ATOM    657 3HG1 VAL A  42      -2.017  -5.874  -0.449  1.00  0.610          H  
ATOM    658 1HG2 VAL A  42      -1.498  -8.576  -1.843  1.00  0.610          H  
ATOM    659 2HG2 VAL A  42      -0.227  -7.533  -1.204  1.00  0.610          H  
ATOM    660 3HG2 VAL A  42      -0.344  -9.231  -0.687  1.00  0.610          H  
ATOM    661  N   ALA A  43      -1.163  -9.790   2.426  1.00  0.340          N  
ATOM    662  CA  ALA A  43      -0.735 -11.036   3.019  1.00  0.340          C  
ATOM    663  C   ALA A  43      -1.778 -12.090   2.727  1.00  0.340          C  
ATOM    664  O   ALA A  43      -2.871 -11.747   2.258  1.00  0.430          O  
ATOM    665  CB  ALA A  43      -0.533 -10.852   4.495  1.00  0.480          C  
ATOM    666  H   ALA A  43      -2.154  -9.638   2.324  1.00  0.410          H  
ATOM    667  HA  ALA A  43       0.195 -11.344   2.557  1.00  0.410          H  
ATOM    668 1HB  ALA A  43      -0.211 -11.784   4.944  1.00  0.570          H  
ATOM    669 2HB  ALA A  43       0.228 -10.094   4.650  1.00  0.570          H  
ATOM    670 3HB  ALA A  43      -1.467 -10.535   4.922  1.00  0.570          H  
ATOM    671  N   SER A  44      -1.436 -13.363   2.949  1.00  0.360          N  
ATOM    672  CA  SER A  44      -2.382 -14.450   2.714  1.00  0.370          C  
ATOM    673  C   SER A  44      -2.834 -15.159   3.991  1.00  0.390          C  
ATOM    674  O   SER A  44      -3.914 -15.748   4.021  1.00  0.500          O  
ATOM    675  CB  SER A  44      -1.765 -15.477   1.784  1.00  0.510          C  
ATOM    676  OG  SER A  44      -1.488 -14.913   0.537  1.00  0.510          O  
ATOM    677  H   SER A  44      -0.511 -13.585   3.331  1.00  0.430          H  
ATOM    678  HA  SER A  44      -3.261 -14.033   2.228  1.00  0.440          H  
ATOM    679 1HB  SER A  44      -0.845 -15.861   2.224  1.00  0.620          H  
ATOM    680 2HB  SER A  44      -2.450 -16.317   1.664  1.00  0.620          H  
ATOM    681  HG  SER A  44      -0.698 -14.342   0.696  1.00  0.620          H  
ATOM    682  N   GLN A  45      -2.002 -15.155   5.040  1.00  0.350          N  
ATOM    683  CA  GLN A  45      -2.342 -15.906   6.246  1.00  0.370          C  
ATOM    684  C   GLN A  45      -2.954 -15.082   7.379  1.00  0.400          C  
ATOM    685  O   GLN A  45      -3.317 -15.632   8.420  1.00  0.580          O  
ATOM    686  CB  GLN A  45      -1.094 -16.618   6.750  1.00  0.510          C  
ATOM    687  CG  GLN A  45      -0.491 -17.579   5.737  1.00  0.510          C  
ATOM    688  CD  GLN A  45      -1.475 -18.633   5.351  1.00  0.510          C  
ATOM    689  OE1 GLN A  45      -2.119 -19.183   6.234  1.00  0.510          O  
ATOM    690  NE2 GLN A  45      -1.619 -18.912   4.058  1.00  0.510          N  
ATOM    691  H   GLN A  45      -1.092 -14.697   4.988  1.00  0.420          H  
ATOM    692  HA  GLN A  45      -3.081 -16.658   5.975  1.00  0.440          H  
ATOM    693 1HB  GLN A  45      -0.350 -15.883   7.004  1.00  0.610          H  
ATOM    694 2HB  GLN A  45      -1.330 -17.170   7.659  1.00  0.610          H  
ATOM    695 1HG  GLN A  45      -0.212 -17.022   4.844  1.00  0.610          H  
ATOM    696 2HG  GLN A  45       0.384 -18.047   6.169  1.00  0.610          H  
ATOM    697 1HE2 GLN A  45      -2.292 -19.604   3.762  1.00  0.610          H  
ATOM    698 2HE2 GLN A  45      -1.079 -18.426   3.373  1.00  0.610          H  
ATOM    699  N   CYS A  46      -3.083 -13.779   7.177  1.00  0.350          N  
ATOM    700  CA  CYS A  46      -3.589 -12.884   8.214  1.00  0.390          C  
ATOM    701  C   CYS A  46      -5.060 -13.041   8.518  1.00  0.420          C  
ATOM    702  O   CYS A  46      -5.873 -13.266   7.620  1.00  0.430          O  
ATOM    703  CB  CYS A  46      -3.420 -11.442   7.822  1.00  0.530          C  
ATOM    704  SG  CYS A  46      -1.837 -10.952   7.687  1.00  0.530          S  
ATOM    705  H   CYS A  46      -2.784 -13.416   6.281  1.00  0.420          H  
ATOM    706  HA  CYS A  46      -3.020 -13.077   9.125  1.00  0.470          H  
ATOM    707 1HB  CYS A  46      -3.887 -11.288   6.869  1.00  0.640          H  
ATOM    708 2HB  CYS A  46      -3.912 -10.804   8.547  1.00  0.640          H  
ATOM    709  HG  CYS A  46      -2.058  -9.894   6.906  1.00  0.640          H  
ATOM    710  N   GLY A  47      -5.431 -12.773   9.768  1.00  0.460          N  
ATOM    711  CA  GLY A  47      -6.832 -12.806  10.188  1.00  0.510          C  
ATOM    712  C   GLY A  47      -7.742 -11.876   9.376  1.00  0.480          C  
ATOM    713  O   GLY A  47      -8.915 -12.175   9.171  1.00  0.520          O  
ATOM    714  H   GLY A  47      -4.714 -12.595  10.459  1.00  0.550          H  
ATOM    715 1HA  GLY A  47      -7.200 -13.829  10.109  1.00  0.610          H  
ATOM    716 2HA  GLY A  47      -6.894 -12.535  11.242  1.00  0.610          H  
ATOM    717  N   LYS A  48      -7.201 -10.760   8.888  1.00  0.440          N  
ATOM    718  CA  LYS A  48      -7.976  -9.805   8.105  1.00  0.430          C  
ATOM    719  C   LYS A  48      -7.816  -9.992   6.593  1.00  0.430          C  
ATOM    720  O   LYS A  48      -8.225  -9.121   5.818  1.00  0.450          O  
ATOM    721  CB  LYS A  48      -7.614  -8.376   8.516  1.00  0.610          C  
ATOM    722  CG  LYS A  48      -7.888  -8.038   9.998  1.00  0.610          C  
ATOM    723  CD  LYS A  48      -9.390  -8.054  10.339  1.00  0.610          C  
ATOM    724  CE  LYS A  48      -9.632  -7.629  11.780  1.00  0.610          C  
ATOM    725  NZ  LYS A  48     -11.086  -7.652  12.137  1.00  0.610          N  
ATOM    726  H   LYS A  48      -6.241 -10.540   9.104  1.00  0.530          H  
ATOM    727  HA  LYS A  48      -9.030  -9.966   8.319  1.00  0.520          H  
ATOM    728 1HB  LYS A  48      -6.562  -8.194   8.320  1.00  0.730          H  
ATOM    729 2HB  LYS A  48      -8.186  -7.675   7.918  1.00  0.730          H  
ATOM    730 1HG  LYS A  48      -7.378  -8.760  10.634  1.00  0.730          H  
ATOM    731 2HG  LYS A  48      -7.489  -7.044  10.216  1.00  0.730          H  
ATOM    732 1HD  LYS A  48      -9.930  -7.385   9.665  1.00  0.730          H  
ATOM    733 2HD  LYS A  48      -9.789  -9.059  10.224  1.00  0.730          H  
ATOM    734 1HE  LYS A  48      -9.097  -8.311  12.440  1.00  0.730          H  
ATOM    735 2HE  LYS A  48      -9.246  -6.621  11.926  1.00  0.730          H  
ATOM    736 1HZ  LYS A  48     -11.209  -7.375  13.100  1.00  0.730          H  
ATOM    737 2HZ  LYS A  48     -11.590  -7.005  11.542  1.00  0.730          H  
ATOM    738 3HZ  LYS A  48     -11.453  -8.584  12.010  1.00  0.730          H  
ATOM    739  N   THR A  49      -7.224 -11.111   6.169  1.00  0.430          N  
ATOM    740  CA  THR A  49      -7.003 -11.382   4.751  1.00  0.440          C  
ATOM    741  C   THR A  49      -8.297 -11.450   3.966  1.00  0.460          C  
ATOM    742  O   THR A  49      -8.443 -10.816   2.919  1.00  0.480          O  
ATOM    743  CB  THR A  49      -6.275 -12.732   4.566  1.00  0.610          C  
ATOM    744  OG1 THR A  49      -5.018 -12.695   5.199  1.00  0.610          O  
ATOM    745  CG2 THR A  49      -6.048 -12.971   3.170  1.00  0.610          C  
ATOM    746  H   THR A  49      -6.912 -11.811   6.844  1.00  0.520          H  
ATOM    747  HA  THR A  49      -6.412 -10.582   4.324  1.00  0.530          H  
ATOM    748  HB  THR A  49      -6.868 -13.543   4.987  1.00  0.730          H  
ATOM    749  HG1 THR A  49      -5.164 -12.873   6.138  1.00  0.730          H  
ATOM    750 1HG2 THR A  49      -5.521 -13.907   3.044  1.00  0.730          H  
ATOM    751 2HG2 THR A  49      -6.979 -13.021   2.625  1.00  0.730          H  
ATOM    752 3HG2 THR A  49      -5.446 -12.153   2.826  1.00  0.730          H  
ATOM    753  N   GLU A  50      -9.267 -12.200   4.482  1.00  0.460          N  
ATOM    754  CA  GLU A  50     -10.525 -12.395   3.777  1.00  0.490          C  
ATOM    755  C   GLU A  50     -11.261 -11.074   3.640  1.00  0.490          C  
ATOM    756  O   GLU A  50     -11.858 -10.775   2.595  1.00  0.510          O  
ATOM    757  CB  GLU A  50     -11.400 -13.370   4.572  1.00  0.670          C  
ATOM    758  CG  GLU A  50     -10.881 -14.815   4.661  1.00  0.670          C  
ATOM    759  CD  GLU A  50     -10.893 -15.568   3.372  1.00  0.670          C  
ATOM    760  OE1 GLU A  50     -11.895 -15.544   2.705  1.00  0.670          O  
ATOM    761  OE2 GLU A  50      -9.893 -16.169   3.041  1.00  0.670          O  
ATOM    762  H   GLU A  50      -9.097 -12.683   5.352  1.00  0.550          H  
ATOM    763  HA  GLU A  50     -10.320 -12.795   2.783  1.00  0.590          H  
ATOM    764 1HB  GLU A  50     -11.514 -12.999   5.592  1.00  0.810          H  
ATOM    765 2HB  GLU A  50     -12.395 -13.402   4.127  1.00  0.810          H  
ATOM    766 1HG  GLU A  50      -9.857 -14.792   5.035  1.00  0.810          H  
ATOM    767 2HG  GLU A  50     -11.487 -15.354   5.388  1.00  0.810          H  
ATOM    768  N   VAL A  51     -11.155 -10.260   4.691  1.00  0.470          N  
ATOM    769  CA  VAL A  51     -11.814  -8.973   4.773  1.00  0.480          C  
ATOM    770  C   VAL A  51     -11.271  -8.008   3.747  1.00  0.470          C  
ATOM    771  O   VAL A  51     -12.041  -7.400   2.994  1.00  0.480          O  
ATOM    772  CB  VAL A  51     -11.597  -8.368   6.178  1.00  0.670          C  
ATOM    773  CG1 VAL A  51     -12.116  -6.940   6.244  1.00  0.670          C  
ATOM    774  CG2 VAL A  51     -12.285  -9.233   7.212  1.00  0.670          C  
ATOM    775  H   VAL A  51     -10.623 -10.594   5.483  1.00  0.560          H  
ATOM    776  HA  VAL A  51     -12.879  -9.116   4.595  1.00  0.580          H  
ATOM    777  HB  VAL A  51     -10.534  -8.333   6.390  1.00  0.800          H  
ATOM    778 1HG1 VAL A  51     -11.934  -6.565   7.243  1.00  0.800          H  
ATOM    779 2HG1 VAL A  51     -11.612  -6.295   5.526  1.00  0.800          H  
ATOM    780 3HG1 VAL A  51     -13.184  -6.930   6.046  1.00  0.800          H  
ATOM    781 1HG2 VAL A  51     -12.116  -8.814   8.204  1.00  0.800          H  
ATOM    782 2HG2 VAL A  51     -13.355  -9.259   7.004  1.00  0.800          H  
ATOM    783 3HG2 VAL A  51     -11.885 -10.245   7.176  1.00  0.800          H  
ATOM    784  N   ASN A  52      -9.945  -7.905   3.688  1.00  0.450          N  
ATOM    785  CA  ASN A  52      -9.314  -6.983   2.779  1.00  0.440          C  
ATOM    786  C   ASN A  52      -9.384  -7.396   1.338  1.00  0.450          C  
ATOM    787  O   ASN A  52      -9.672  -6.551   0.493  1.00  0.450          O  
ATOM    788  CB  ASN A  52      -7.886  -6.759   3.186  1.00  0.620          C  
ATOM    789  CG  ASN A  52      -7.784  -5.852   4.323  1.00  0.620          C  
ATOM    790  OD1 ASN A  52      -7.726  -4.635   4.105  1.00  0.620          O  
ATOM    791  ND2 ASN A  52      -7.781  -6.366   5.510  1.00  0.620          N  
ATOM    792  H   ASN A  52      -9.366  -8.450   4.333  1.00  0.540          H  
ATOM    793  HA  ASN A  52      -9.839  -6.034   2.863  1.00  0.530          H  
ATOM    794 1HB  ASN A  52      -7.436  -7.719   3.462  1.00  0.740          H  
ATOM    795 2HB  ASN A  52      -7.319  -6.356   2.348  1.00  0.740          H  
ATOM    796 1HD2 ASN A  52      -7.711  -5.777   6.314  1.00  0.740          H  
ATOM    797 2HD2 ASN A  52      -7.838  -7.376   5.627  1.00  0.740          H  
ATOM    798  N   TYR A  53      -9.192  -8.672   1.006  1.00  0.450          N  
ATOM    799  CA  TYR A  53      -9.275  -8.946  -0.415  1.00  0.470          C  
ATOM    800  C   TYR A  53     -10.704  -8.782  -0.871  1.00  0.500          C  
ATOM    801  O   TYR A  53     -10.937  -8.213  -1.933  1.00  0.520          O  
ATOM    802  CB  TYR A  53      -8.758 -10.324  -0.816  1.00  0.650          C  
ATOM    803  CG  TYR A  53      -7.253 -10.478  -0.781  1.00  0.650          C  
ATOM    804  CD1 TYR A  53      -6.407  -9.721  -1.610  1.00  0.650          C  
ATOM    805  CD2 TYR A  53      -6.718 -11.387   0.062  1.00  0.650          C  
ATOM    806  CE1 TYR A  53      -5.027  -9.904  -1.519  1.00  0.650          C  
ATOM    807  CE2 TYR A  53      -5.365 -11.566   0.129  1.00  0.650          C  
ATOM    808  CZ  TYR A  53      -4.527 -10.852  -0.619  1.00  0.650          C  
ATOM    809  OH  TYR A  53      -3.174 -11.060  -0.431  1.00  0.650          O  
ATOM    810  H   TYR A  53      -8.962  -9.398   1.695  1.00  0.540          H  
ATOM    811  HA  TYR A  53      -8.679  -8.204  -0.943  1.00  0.560          H  
ATOM    812 1HB  TYR A  53      -9.190 -11.070  -0.146  1.00  0.780          H  
ATOM    813 2HB  TYR A  53      -9.096 -10.549  -1.819  1.00  0.780          H  
ATOM    814  HD1 TYR A  53      -6.819  -8.986  -2.301  1.00  0.780          H  
ATOM    815  HD2 TYR A  53      -7.375 -11.978   0.688  1.00  0.780          H  
ATOM    816  HE1 TYR A  53      -4.358  -9.317  -2.125  1.00  0.780          H  
ATOM    817  HE2 TYR A  53      -4.939 -12.293   0.796  1.00  0.780          H  
ATOM    818  HH  TYR A  53      -3.036 -11.472   0.476  1.00  0.780          H  
ATOM    819  N   THR A  54     -11.682  -9.212  -0.069  1.00  0.500          N  
ATOM    820  CA  THR A  54     -13.055  -9.092  -0.512  1.00  0.530          C  
ATOM    821  C   THR A  54     -13.420  -7.637  -0.749  1.00  0.540          C  
ATOM    822  O   THR A  54     -13.975  -7.295  -1.799  1.00  0.570          O  
ATOM    823  CB  THR A  54     -14.039  -9.679   0.526  1.00  0.730          C  
ATOM    824  OG1 THR A  54     -13.769 -11.074   0.717  1.00  0.730          O  
ATOM    825  CG2 THR A  54     -15.483  -9.512   0.023  1.00  0.730          C  
ATOM    826  H   THR A  54     -11.490  -9.678   0.818  1.00  0.600          H  
ATOM    827  HA  THR A  54     -13.166  -9.633  -1.452  1.00  0.640          H  
ATOM    828  HB  THR A  54     -13.918  -9.160   1.481  1.00  0.880          H  
ATOM    829  HG1 THR A  54     -12.972 -11.164   1.289  1.00  0.880          H  
ATOM    830 1HG2 THR A  54     -16.167  -9.933   0.756  1.00  0.880          H  
ATOM    831 2HG2 THR A  54     -15.724  -8.456  -0.121  1.00  0.880          H  
ATOM    832 3HG2 THR A  54     -15.600 -10.036  -0.924  1.00  0.880          H  
ATOM    833  N   GLN A  55     -13.105  -6.762   0.210  1.00  0.530          N  
ATOM    834  CA  GLN A  55     -13.478  -5.377   0.035  1.00  0.540          C  
ATOM    835  C   GLN A  55     -12.677  -4.691  -1.078  1.00  0.540          C  
ATOM    836  O   GLN A  55     -13.257  -3.898  -1.819  1.00  0.560          O  
ATOM    837  CB  GLN A  55     -13.403  -4.638   1.355  1.00  0.750          C  
ATOM    838  CG  GLN A  55     -14.463  -5.086   2.347  1.00  0.750          C  
ATOM    839  CD  GLN A  55     -14.378  -4.351   3.662  1.00  0.750          C  
ATOM    840  OE1 GLN A  55     -13.948  -3.184   3.715  1.00  0.750          O  
ATOM    841  NE2 GLN A  55     -14.787  -5.022   4.726  1.00  0.750          N  
ATOM    842  H   GLN A  55     -12.633  -7.066   1.070  1.00  0.640          H  
ATOM    843  HA  GLN A  55     -14.524  -5.358  -0.267  1.00  0.650          H  
ATOM    844 1HB  GLN A  55     -12.427  -4.790   1.802  1.00  0.900          H  
ATOM    845 2HB  GLN A  55     -13.556  -3.588   1.180  1.00  0.900          H  
ATOM    846 1HG  GLN A  55     -15.447  -4.922   1.913  1.00  0.900          H  
ATOM    847 2HG  GLN A  55     -14.319  -6.149   2.547  1.00  0.900          H  
ATOM    848 1HE2 GLN A  55     -14.756  -4.603   5.668  1.00  0.900          H  
ATOM    849 2HE2 GLN A  55     -15.123  -5.957   4.633  1.00  0.900          H  
ATOM    850  N   LEU A  56     -11.374  -4.993  -1.238  1.00  0.520          N  
ATOM    851  CA  LEU A  56     -10.608  -4.359  -2.311  1.00  0.520          C  
ATOM    852  C   LEU A  56     -11.178  -4.758  -3.663  1.00  0.550          C  
ATOM    853  O   LEU A  56     -11.262  -3.930  -4.577  1.00  0.560          O  
ATOM    854  CB  LEU A  56      -9.125  -4.760  -2.261  1.00  0.730          C  
ATOM    855  CG  LEU A  56      -8.243  -4.215  -1.097  1.00  0.730          C  
ATOM    856  CD1 LEU A  56      -6.900  -4.952  -1.145  1.00  0.730          C  
ATOM    857  CD2 LEU A  56      -8.023  -2.681  -1.226  1.00  0.730          C  
ATOM    858  H   LEU A  56     -10.900  -5.643  -0.604  1.00  0.620          H  
ATOM    859  HA  LEU A  56     -10.697  -3.286  -2.212  1.00  0.620          H  
ATOM    860 1HB  LEU A  56      -9.088  -5.849  -2.201  1.00  0.870          H  
ATOM    861 2HB  LEU A  56      -8.659  -4.460  -3.187  1.00  0.870          H  
ATOM    862  HG  LEU A  56      -8.719  -4.422  -0.152  1.00  0.870          H  
ATOM    863 1HD1 LEU A  56      -6.267  -4.606  -0.327  1.00  0.870          H  
ATOM    864 2HD1 LEU A  56      -7.071  -6.024  -1.037  1.00  0.870          H  
ATOM    865 3HD1 LEU A  56      -6.406  -4.757  -2.097  1.00  0.870          H  
ATOM    866 1HD2 LEU A  56      -7.398  -2.342  -0.402  1.00  0.870          H  
ATOM    867 2HD2 LEU A  56      -7.533  -2.451  -2.158  1.00  0.870          H  
ATOM    868 3HD2 LEU A  56      -8.968  -2.168  -1.185  1.00  0.870          H  
ATOM    869  N   VAL A  57     -11.587  -6.024  -3.797  1.00  0.550          N  
ATOM    870  CA  VAL A  57     -12.167  -6.485  -5.041  1.00  0.570          C  
ATOM    871  C   VAL A  57     -13.476  -5.745  -5.292  1.00  0.590          C  
ATOM    872  O   VAL A  57     -13.715  -5.318  -6.427  1.00  0.610          O  
ATOM    873  CB  VAL A  57     -12.333  -8.018  -5.051  1.00  0.790          C  
ATOM    874  CG1 VAL A  57     -13.117  -8.479  -6.290  1.00  0.790          C  
ATOM    875  CG2 VAL A  57     -10.940  -8.654  -5.072  1.00  0.790          C  
ATOM    876  H   VAL A  57     -11.457  -6.686  -3.023  1.00  0.660          H  
ATOM    877  HA  VAL A  57     -11.484  -6.235  -5.850  1.00  0.680          H  
ATOM    878  HB  VAL A  57     -12.879  -8.332  -4.157  1.00  0.950          H  
ATOM    879 1HG1 VAL A  57     -13.203  -9.568  -6.269  1.00  0.950          H  
ATOM    880 2HG1 VAL A  57     -14.115  -8.041  -6.294  1.00  0.950          H  
ATOM    881 3HG1 VAL A  57     -12.586  -8.179  -7.196  1.00  0.950          H  
ATOM    882 1HG2 VAL A  57     -11.028  -9.739  -5.080  1.00  0.950          H  
ATOM    883 2HG2 VAL A  57     -10.448  -8.319  -5.959  1.00  0.950          H  
ATOM    884 3HG2 VAL A  57     -10.367  -8.353  -4.215  1.00  0.950          H  
ATOM    885  N   ASP A  58     -14.332  -5.595  -4.260  1.00  0.600          N  
ATOM    886  CA  ASP A  58     -15.565  -4.836  -4.440  1.00  0.610          C  
ATOM    887  C   ASP A  58     -15.280  -3.381  -4.815  1.00  0.620          C  
ATOM    888  O   ASP A  58     -15.982  -2.828  -5.661  1.00  0.640          O  
ATOM    889  CB  ASP A  58     -16.444  -4.835  -3.181  1.00  0.850          C  
ATOM    890  CG  ASP A  58     -17.176  -6.154  -2.880  1.00  0.850          C  
ATOM    891  OD1 ASP A  58     -17.236  -7.014  -3.727  1.00  0.850          O  
ATOM    892  OD2 ASP A  58     -17.712  -6.257  -1.798  1.00  0.850          O  
ATOM    893  H   ASP A  58     -14.129  -6.030  -3.353  1.00  0.720          H  
ATOM    894  HA  ASP A  58     -16.132  -5.295  -5.249  1.00  0.730          H  
ATOM    895 1HB  ASP A  58     -15.817  -4.594  -2.323  1.00  1.020          H  
ATOM    896 2HB  ASP A  58     -17.184  -4.043  -3.265  1.00  1.020          H  
ATOM    897  N   LEU A  59     -14.250  -2.752  -4.219  1.00  0.610          N  
ATOM    898  CA  LEU A  59     -13.942  -1.364  -4.565  1.00  0.610          C  
ATOM    899  C   LEU A  59     -13.551  -1.273  -6.027  1.00  0.630          C  
ATOM    900  O   LEU A  59     -13.960  -0.352  -6.733  1.00  0.660          O  
ATOM    901  CB  LEU A  59     -12.760  -0.815  -3.746  1.00  0.850          C  
ATOM    902  CG  LEU A  59     -12.936  -0.567  -2.242  1.00  0.850          C  
ATOM    903  CD1 LEU A  59     -11.588  -0.232  -1.666  1.00  0.850          C  
ATOM    904  CD2 LEU A  59     -13.878   0.570  -1.993  1.00  0.850          C  
ATOM    905  H   LEU A  59     -13.726  -3.234  -3.483  1.00  0.730          H  
ATOM    906  HA  LEU A  59     -14.829  -0.758  -4.406  1.00  0.730          H  
ATOM    907 1HB  LEU A  59     -11.939  -1.515  -3.852  1.00  1.020          H  
ATOM    908 2HB  LEU A  59     -12.458   0.123  -4.188  1.00  1.020          H  
ATOM    909  HG  LEU A  59     -13.313  -1.458  -1.758  1.00  1.020          H  
ATOM    910 1HD1 LEU A  59     -11.683  -0.052  -0.601  1.00  1.020          H  
ATOM    911 2HD1 LEU A  59     -10.906  -1.045  -1.836  1.00  1.020          H  
ATOM    912 3HD1 LEU A  59     -11.219   0.653  -2.151  1.00  1.020          H  
ATOM    913 1HD2 LEU A  59     -13.949   0.718  -0.921  1.00  1.020          H  
ATOM    914 2HD2 LEU A  59     -13.502   1.478  -2.462  1.00  1.020          H  
ATOM    915 3HD2 LEU A  59     -14.866   0.342  -2.389  1.00  1.020          H  
ATOM    916  N   HIS A  60     -12.770  -2.237  -6.496  1.00  0.610          N  
ATOM    917  CA  HIS A  60     -12.351  -2.260  -7.883  1.00  0.630          C  
ATOM    918  C   HIS A  60     -13.584  -2.414  -8.770  1.00  0.660          C  
ATOM    919  O   HIS A  60     -13.821  -1.631  -9.693  1.00  0.680          O  
ATOM    920  CB  HIS A  60     -11.380  -3.418  -8.123  1.00  0.870          C  
ATOM    921  CG  HIS A  60     -10.796  -3.478  -9.480  1.00  0.870          C  
ATOM    922  ND1 HIS A  60      -9.804  -2.616  -9.900  1.00  0.870          N  
ATOM    923  CD2 HIS A  60     -11.045  -4.298 -10.516  1.00  0.870          C  
ATOM    924  CE1 HIS A  60      -9.469  -2.913 -11.141  1.00  0.870          C  
ATOM    925  NE2 HIS A  60     -10.204  -3.931 -11.536  1.00  0.870          N  
ATOM    926  H   HIS A  60     -12.406  -2.947  -5.851  1.00  0.730          H  
ATOM    927  HA  HIS A  60     -11.853  -1.327  -8.142  1.00  0.760          H  
ATOM    928 1HB  HIS A  60     -10.577  -3.362  -7.414  1.00  1.050          H  
ATOM    929 2HB  HIS A  60     -11.892  -4.358  -7.941  1.00  1.050          H  
ATOM    930  HD2 HIS A  60     -11.776  -5.104 -10.533  1.00  1.050          H  
ATOM    931  HE1 HIS A  60      -8.711  -2.408 -11.736  1.00  1.050          H  
ATOM    932  HE2 HIS A  60     -10.153  -4.374 -12.445  1.00  1.050          H  
ATOM    933  N   ALA A  61     -14.423  -3.401  -8.464  1.00  0.660          N  
ATOM    934  CA  ALA A  61     -15.602  -3.643  -9.274  1.00  0.690          C  
ATOM    935  C   ALA A  61     -16.522  -2.418  -9.345  1.00  0.730          C  
ATOM    936  O   ALA A  61     -17.113  -2.145 -10.394  1.00  0.770          O  
ATOM    937  CB  ALA A  61     -16.368  -4.822  -8.703  1.00  0.950          C  
ATOM    938  H   ALA A  61     -14.213  -4.020  -7.675  1.00  0.790          H  
ATOM    939  HA  ALA A  61     -15.272  -3.879 -10.284  1.00  0.830          H  
ATOM    940 1HB  ALA A  61     -17.236  -5.028  -9.324  1.00  1.140          H  
ATOM    941 2HB  ALA A  61     -15.718  -5.696  -8.674  1.00  1.140          H  
ATOM    942 3HB  ALA A  61     -16.691  -4.578  -7.691  1.00  1.140          H  
ATOM    943  N   ARG A  62     -16.628  -1.679  -8.239  1.00  0.710          N  
ATOM    944  CA  ARG A  62     -17.476  -0.500  -8.156  1.00  0.760          C  
ATOM    945  C   ARG A  62     -16.890   0.766  -8.797  1.00  0.770          C  
ATOM    946  O   ARG A  62     -17.625   1.527  -9.431  1.00  0.810          O  
ATOM    947  CB  ARG A  62     -17.760  -0.204  -6.694  1.00  1.040          C  
ATOM    948  CG  ARG A  62     -18.647  -1.220  -5.998  1.00  1.040          C  
ATOM    949  CD  ARG A  62     -18.741  -0.957  -4.535  1.00  1.040          C  
ATOM    950  NE  ARG A  62     -19.496  -2.006  -3.854  1.00  1.040          N  
ATOM    951  CZ  ARG A  62     -19.804  -2.026  -2.537  1.00  1.040          C  
ATOM    952  NH1 ARG A  62     -19.442  -1.043  -1.737  1.00  1.040          N  
ATOM    953  NH2 ARG A  62     -20.487  -3.054  -2.046  1.00  1.040          N  
ATOM    954  H   ARG A  62     -16.144  -2.000  -7.397  1.00  0.850          H  
ATOM    955  HA  ARG A  62     -18.415  -0.732  -8.655  1.00  0.910          H  
ATOM    956 1HB  ARG A  62     -16.816  -0.176  -6.151  1.00  1.250          H  
ATOM    957 2HB  ARG A  62     -18.222   0.778  -6.599  1.00  1.250          H  
ATOM    958 1HG  ARG A  62     -19.650  -1.147  -6.412  1.00  1.250          H  
ATOM    959 2HG  ARG A  62     -18.275  -2.224  -6.157  1.00  1.250          H  
ATOM    960 1HD  ARG A  62     -17.733  -0.925  -4.109  1.00  1.250          H  
ATOM    961 2HD  ARG A  62     -19.239  -0.002  -4.365  1.00  1.250          H  
ATOM    962  HE  ARG A  62     -19.802  -2.791  -4.415  1.00  1.250          H  
ATOM    963 1HH1 ARG A  62     -18.900  -0.236  -2.078  1.00  1.250          H  
ATOM    964 2HH1 ARG A  62     -19.692  -1.068  -0.759  1.00  1.250          H  
ATOM    965 1HH2 ARG A  62     -20.763  -3.817  -2.653  1.00  1.250          H  
ATOM    966 2HH2 ARG A  62     -20.723  -3.084  -1.065  1.00  1.250          H  
ATOM    967  N   TYR A  63     -15.583   1.008  -8.630  1.00  0.730          N  
ATOM    968  CA  TYR A  63     -14.984   2.246  -9.116  1.00  0.740          C  
ATOM    969  C   TYR A  63     -13.931   2.132 -10.232  1.00  0.740          C  
ATOM    970  O   TYR A  63     -13.450   3.155 -10.726  1.00  0.750          O  
ATOM    971  CB  TYR A  63     -14.337   2.953  -7.940  1.00  1.030          C  
ATOM    972  CG  TYR A  63     -15.256   3.296  -6.816  1.00  1.030          C  
ATOM    973  CD1 TYR A  63     -15.299   2.467  -5.721  1.00  1.030          C  
ATOM    974  CD2 TYR A  63     -16.052   4.419  -6.860  1.00  1.030          C  
ATOM    975  CE1 TYR A  63     -16.130   2.729  -4.691  1.00  1.030          C  
ATOM    976  CE2 TYR A  63     -16.892   4.698  -5.810  1.00  1.030          C  
ATOM    977  CZ  TYR A  63     -16.935   3.848  -4.727  1.00  1.030          C  
ATOM    978  OH  TYR A  63     -17.783   4.109  -3.681  1.00  1.030          O  
ATOM    979  H   TYR A  63     -15.010   0.369  -8.075  1.00  0.880          H  
ATOM    980  HA  TYR A  63     -15.789   2.872  -9.498  1.00  0.890          H  
ATOM    981 1HB  TYR A  63     -13.592   2.304  -7.562  1.00  1.240          H  
ATOM    982 2HB  TYR A  63     -13.863   3.852  -8.279  1.00  1.240          H  
ATOM    983  HD1 TYR A  63     -14.677   1.593  -5.679  1.00  1.240          H  
ATOM    984  HD2 TYR A  63     -16.024   5.080  -7.714  1.00  1.240          H  
ATOM    985  HE1 TYR A  63     -16.160   2.051  -3.843  1.00  1.240          H  
ATOM    986  HE2 TYR A  63     -17.528   5.583  -5.838  1.00  1.240          H  
ATOM    987  HH  TYR A  63     -17.697   3.407  -3.011  1.00  1.240          H  
ATOM    988  N   ALA A  64     -13.578   0.939 -10.708  1.00  0.730          N  
ATOM    989  CA  ALA A  64     -12.563   0.868 -11.763  1.00  0.730          C  
ATOM    990  C   ALA A  64     -13.003   1.673 -12.988  1.00  0.770          C  
ATOM    991  O   ALA A  64     -12.180   2.336 -13.632  1.00  0.770          O  
ATOM    992  CB  ALA A  64     -12.284  -0.569 -12.152  1.00  1.020          C  
ATOM    993  H   ALA A  64     -13.930   0.074 -10.304  1.00  0.880          H  
ATOM    994  HA  ALA A  64     -11.649   1.307 -11.381  1.00  0.880          H  
ATOM    995 1HB  ALA A  64     -11.511  -0.601 -12.916  1.00  1.230          H  
ATOM    996 2HB  ALA A  64     -11.945  -1.113 -11.274  1.00  1.230          H  
ATOM    997 3HB  ALA A  64     -13.192  -1.029 -12.533  1.00  1.230          H  
ATOM    998  N   GLU A  65     -14.310   1.669 -13.262  1.00  0.800          N  
ATOM    999  CA  GLU A  65     -14.922   2.375 -14.383  1.00  0.850          C  
ATOM   1000  C   GLU A  65     -14.777   3.899 -14.302  1.00  0.930          C  
ATOM   1001  O   GLU A  65     -14.949   4.589 -15.308  1.00  1.030          O  
ATOM   1002  CB  GLU A  65     -16.402   2.005 -14.492  1.00  1.170          C  
ATOM   1003  CG  GLU A  65     -16.657   0.560 -14.921  1.00  1.170          C  
ATOM   1004  CD  GLU A  65     -18.124   0.221 -15.034  1.00  1.170          C  
ATOM   1005  OE1 GLU A  65     -18.934   1.046 -14.686  1.00  1.170          O  
ATOM   1006  OE2 GLU A  65     -18.429  -0.862 -15.473  1.00  1.170          O  
ATOM   1007  H   GLU A  65     -14.908   1.089 -12.683  1.00  0.960          H  
ATOM   1008  HA  GLU A  65     -14.425   2.044 -15.295  1.00  1.020          H  
ATOM   1009 1HB  GLU A  65     -16.885   2.162 -13.526  1.00  1.400          H  
ATOM   1010 2HB  GLU A  65     -16.888   2.662 -15.213  1.00  1.400          H  
ATOM   1011 1HG  GLU A  65     -16.182   0.393 -15.887  1.00  1.400          H  
ATOM   1012 2HG  GLU A  65     -16.190  -0.110 -14.199  1.00  1.400          H  
ATOM   1013  N   CYS A  66     -14.528   4.440 -13.106  1.00  0.900          N  
ATOM   1014  CA  CYS A  66     -14.389   5.881 -12.950  1.00  0.990          C  
ATOM   1015  C   CYS A  66     -12.937   6.269 -12.688  1.00  0.900          C  
ATOM   1016  O   CYS A  66     -12.648   7.416 -12.339  1.00  0.920          O  
ATOM   1017  CB  CYS A  66     -15.301   6.437 -11.858  1.00  1.350          C  
ATOM   1018  SG  CYS A  66     -14.946   5.881 -10.230  1.00  1.350          S  
ATOM   1019  H   CYS A  66     -14.361   3.844 -12.297  1.00  1.080          H  
ATOM   1020  HA  CYS A  66     -14.694   6.354 -13.882  1.00  1.190          H  
ATOM   1021 1HB  CYS A  66     -15.242   7.524 -11.856  1.00  1.620          H  
ATOM   1022 2HB  CYS A  66     -16.330   6.166 -12.085  1.00  1.620          H  
ATOM   1023  HG  CYS A  66     -13.863   6.658 -10.029  1.00  1.620          H  
ATOM   1024  N   GLY A  67     -12.008   5.325 -12.870  1.00  0.820          N  
ATOM   1025  CA  GLY A  67     -10.610   5.635 -12.651  1.00  0.760          C  
ATOM   1026  C   GLY A  67      -9.953   5.038 -11.407  1.00  0.710          C  
ATOM   1027  O   GLY A  67      -8.862   5.478 -11.045  1.00  0.690          O  
ATOM   1028  H   GLY A  67     -12.256   4.381 -13.183  1.00  0.980          H  
ATOM   1029 1HA  GLY A  67     -10.058   5.305 -13.529  1.00  0.910          H  
ATOM   1030 2HA  GLY A  67     -10.492   6.716 -12.622  1.00  0.910          H  
ATOM   1031  N   LEU A  68     -10.581   4.092 -10.698  1.00  0.710          N  
ATOM   1032  CA  LEU A  68      -9.880   3.530  -9.540  1.00  0.680          C  
ATOM   1033  C   LEU A  68      -8.974   2.360  -9.917  1.00  0.660          C  
ATOM   1034  O   LEU A  68      -9.388   1.433 -10.621  1.00  0.670          O  
ATOM   1035  CB  LEU A  68     -10.855   2.994  -8.474  1.00  0.960          C  
ATOM   1036  CG  LEU A  68     -10.217   2.497  -7.111  1.00  0.960          C  
ATOM   1037  CD1 LEU A  68      -9.661   3.700  -6.374  1.00  0.960          C  
ATOM   1038  CD2 LEU A  68     -11.252   1.776  -6.252  1.00  0.960          C  
ATOM   1039  H   LEU A  68     -11.526   3.766 -10.924  1.00  0.850          H  
ATOM   1040  HA  LEU A  68      -9.265   4.312  -9.113  1.00  0.820          H  
ATOM   1041 1HB  LEU A  68     -11.559   3.757  -8.247  1.00  1.160          H  
ATOM   1042 2HB  LEU A  68     -11.387   2.151  -8.902  1.00  1.160          H  
ATOM   1043  HG  LEU A  68      -9.405   1.801  -7.310  1.00  1.160          H  
ATOM   1044 1HD1 LEU A  68      -9.236   3.386  -5.457  1.00  1.160          H  
ATOM   1045 2HD1 LEU A  68      -8.906   4.199  -6.949  1.00  1.160          H  
ATOM   1046 3HD1 LEU A  68     -10.468   4.380  -6.181  1.00  1.160          H  
ATOM   1047 1HD2 LEU A  68     -10.784   1.444  -5.333  1.00  1.160          H  
ATOM   1048 2HD2 LEU A  68     -12.063   2.445  -6.008  1.00  1.160          H  
ATOM   1049 3HD2 LEU A  68     -11.635   0.912  -6.795  1.00  1.160          H  
ATOM   1050  N   ARG A  69      -7.771   2.346  -9.357  1.00  0.640          N  
ATOM   1051  CA  ARG A  69      -6.860   1.221  -9.515  1.00  0.620          C  
ATOM   1052  C   ARG A  69      -6.259   0.841  -8.164  1.00  0.590          C  
ATOM   1053  O   ARG A  69      -6.025   1.694  -7.313  1.00  0.580          O  
ATOM   1054  CB  ARG A  69      -5.760   1.535 -10.528  1.00  0.880          C  
ATOM   1055  CG  ARG A  69      -6.245   1.776 -11.978  1.00  0.880          C  
ATOM   1056  CD  ARG A  69      -6.750   0.512 -12.611  1.00  0.880          C  
ATOM   1057  NE  ARG A  69      -7.139   0.689 -13.998  1.00  0.880          N  
ATOM   1058  CZ  ARG A  69      -8.357   1.104 -14.430  1.00  0.880          C  
ATOM   1059  NH1 ARG A  69      -9.324   1.430 -13.580  1.00  0.880          N  
ATOM   1060  NH2 ARG A  69      -8.576   1.186 -15.738  1.00  0.880          N  
ATOM   1061  H   ARG A  69      -7.463   3.181  -8.848  1.00  0.770          H  
ATOM   1062  HA  ARG A  69      -7.427   0.361  -9.866  1.00  0.740          H  
ATOM   1063 1HB  ARG A  69      -5.247   2.432 -10.219  1.00  1.050          H  
ATOM   1064 2HB  ARG A  69      -5.027   0.728 -10.539  1.00  1.050          H  
ATOM   1065 1HG  ARG A  69      -7.043   2.510 -11.980  1.00  1.050          H  
ATOM   1066 2HG  ARG A  69      -5.422   2.152 -12.583  1.00  1.050          H  
ATOM   1067 1HD  ARG A  69      -5.957  -0.236 -12.579  1.00  1.050          H  
ATOM   1068 2HD  ARG A  69      -7.611   0.133 -12.073  1.00  1.050          H  
ATOM   1069  HE  ARG A  69      -6.450   0.461 -14.702  1.00  1.050          H  
ATOM   1070 1HH1 ARG A  69      -9.196   1.377 -12.555  1.00  1.050          H  
ATOM   1071 2HH1 ARG A  69     -10.237   1.759 -13.926  1.00  1.050          H  
ATOM   1072 1HH2 ARG A  69      -7.843   0.941 -16.390  1.00  1.050          H  
ATOM   1073 2HH2 ARG A  69      -9.475   1.489 -16.085  1.00  1.050          H  
ATOM   1074  N   ILE A  70      -6.052  -0.450  -7.951  1.00  0.570          N  
ATOM   1075  CA  ILE A  70      -5.494  -0.933  -6.694  1.00  0.530          C  
ATOM   1076  C   ILE A  70      -4.173  -1.636  -6.960  1.00  0.510          C  
ATOM   1077  O   ILE A  70      -4.073  -2.457  -7.869  1.00  0.520          O  
ATOM   1078  CB  ILE A  70      -6.483  -1.877  -5.966  1.00  0.760          C  
ATOM   1079  CG1 ILE A  70      -7.822  -1.112  -5.692  1.00  0.760          C  
ATOM   1080  CG2 ILE A  70      -5.845  -2.431  -4.656  1.00  0.760          C  
ATOM   1081  CD1 ILE A  70      -8.951  -1.946  -5.147  1.00  0.760          C  
ATOM   1082  H   ILE A  70      -6.271  -1.109  -8.683  1.00  0.680          H  
ATOM   1083  HA  ILE A  70      -5.294  -0.086  -6.043  1.00  0.640          H  
ATOM   1084  HB  ILE A  70      -6.724  -2.683  -6.601  1.00  0.910          H  
ATOM   1085 1HG1 ILE A  70      -7.640  -0.322  -5.029  1.00  0.910          H  
ATOM   1086 2HG1 ILE A  70      -8.170  -0.695  -6.632  1.00  0.910          H  
ATOM   1087 1HG2 ILE A  70      -6.532  -3.106  -4.170  1.00  0.910          H  
ATOM   1088 2HG2 ILE A  70      -4.935  -2.984  -4.887  1.00  0.910          H  
ATOM   1089 3HG2 ILE A  70      -5.603  -1.603  -3.983  1.00  0.910          H  
ATOM   1090 1HD1 ILE A  70      -9.835  -1.323  -5.025  1.00  0.910          H  
ATOM   1091 2HD1 ILE A  70      -9.168  -2.749  -5.832  1.00  0.910          H  
ATOM   1092 3HD1 ILE A  70      -8.688  -2.360  -4.199  1.00  0.910          H  
ATOM   1093  N   LEU A  71      -3.154  -1.261  -6.202  1.00  0.500          N  
ATOM   1094  CA  LEU A  71      -1.823  -1.818  -6.329  1.00  0.480          C  
ATOM   1095  C   LEU A  71      -1.431  -2.603  -5.093  1.00  0.440          C  
ATOM   1096  O   LEU A  71      -1.055  -2.014  -4.069  1.00  0.430          O  
ATOM   1097  CB  LEU A  71      -0.791  -0.708  -6.463  1.00  0.680          C  
ATOM   1098  CG  LEU A  71      -0.695   0.071  -7.754  1.00  0.680          C  
ATOM   1099  CD1 LEU A  71      -1.802   1.151  -7.852  1.00  0.680          C  
ATOM   1100  CD2 LEU A  71       0.667   0.693  -7.772  1.00  0.680          C  
ATOM   1101  H   LEU A  71      -3.331  -0.561  -5.487  1.00  0.600          H  
ATOM   1102  HA  LEU A  71      -1.797  -2.485  -7.190  1.00  0.580          H  
ATOM   1103 1HB  LEU A  71      -0.960  -0.001  -5.669  1.00  0.820          H  
ATOM   1104 2HB  LEU A  71       0.166  -1.166  -6.307  1.00  0.820          H  
ATOM   1105  HG  LEU A  71      -0.810  -0.595  -8.604  1.00  0.820          H  
ATOM   1106 1HD1 LEU A  71      -1.685   1.705  -8.777  1.00  0.820          H  
ATOM   1107 2HD1 LEU A  71      -2.784   0.713  -7.845  1.00  0.820          H  
ATOM   1108 3HD1 LEU A  71      -1.707   1.824  -7.017  1.00  0.820          H  
ATOM   1109 1HD2 LEU A  71       0.771   1.238  -8.680  1.00  0.820          H  
ATOM   1110 2HD2 LEU A  71       0.779   1.363  -6.923  1.00  0.820          H  
ATOM   1111 3HD2 LEU A  71       1.433  -0.074  -7.722  1.00  0.820          H  
ATOM   1112  N   ALA A  72      -1.524  -3.922  -5.175  1.00  0.450          N  
ATOM   1113  CA  ALA A  72      -1.248  -4.743  -4.009  1.00  0.430          C  
ATOM   1114  C   ALA A  72       0.176  -5.268  -4.016  1.00  0.420          C  
ATOM   1115  O   ALA A  72       0.623  -5.886  -4.982  1.00  0.450          O  
ATOM   1116  CB  ALA A  72      -2.249  -5.861  -3.948  1.00  0.610          C  
ATOM   1117  H   ALA A  72      -1.821  -4.361  -6.057  1.00  0.540          H  
ATOM   1118  HA  ALA A  72      -1.349  -4.129  -3.121  1.00  0.520          H  
ATOM   1119 1HB  ALA A  72      -2.064  -6.464  -3.076  1.00  0.730          H  
ATOM   1120 2HB  ALA A  72      -3.234  -5.425  -3.893  1.00  0.730          H  
ATOM   1121 3HB  ALA A  72      -2.161  -6.458  -4.841  1.00  0.730          H  
ATOM   1122  N   PHE A  73       0.879  -5.014  -2.920  1.00  0.400          N  
ATOM   1123  CA  PHE A  73       2.259  -5.416  -2.723  1.00  0.400          C  
ATOM   1124  C   PHE A  73       2.400  -6.401  -1.565  1.00  0.380          C  
ATOM   1125  O   PHE A  73       2.347  -5.998  -0.406  1.00  0.380          O  
ATOM   1126  CB  PHE A  73       3.116  -4.197  -2.421  1.00  0.560          C  
ATOM   1127  CG  PHE A  73       3.282  -3.217  -3.562  1.00  0.560          C  
ATOM   1128  CD1 PHE A  73       2.364  -2.209  -3.814  1.00  0.560          C  
ATOM   1129  CD2 PHE A  73       4.398  -3.295  -4.369  1.00  0.560          C  
ATOM   1130  CE1 PHE A  73       2.578  -1.316  -4.848  1.00  0.560          C  
ATOM   1131  CE2 PHE A  73       4.601  -2.405  -5.389  1.00  0.560          C  
ATOM   1132  CZ  PHE A  73       3.692  -1.413  -5.632  1.00  0.560          C  
ATOM   1133  H   PHE A  73       0.433  -4.474  -2.172  1.00  0.480          H  
ATOM   1134  HA  PHE A  73       2.632  -5.841  -3.646  1.00  0.480          H  
ATOM   1135 1HB  PHE A  73       2.683  -3.655  -1.571  1.00  0.670          H  
ATOM   1136 2HB  PHE A  73       4.089  -4.530  -2.117  1.00  0.670          H  
ATOM   1137  HD1 PHE A  73       1.467  -2.127  -3.188  1.00  0.670          H  
ATOM   1138  HD2 PHE A  73       5.133  -4.085  -4.185  1.00  0.670          H  
ATOM   1139  HE1 PHE A  73       1.865  -0.533  -5.042  1.00  0.670          H  
ATOM   1140  HE2 PHE A  73       5.480  -2.492  -5.999  1.00  0.670          H  
ATOM   1141  HZ  PHE A  73       3.855  -0.709  -6.447  1.00  0.670          H  
ATOM   1142  N   PRO A  74       2.572  -7.690  -1.808  1.00  0.380          N  
ATOM   1143  CA  PRO A  74       2.673  -8.694  -0.781  1.00  0.370          C  
ATOM   1144  C   PRO A  74       3.859  -8.380   0.101  1.00  0.360          C  
ATOM   1145  O   PRO A  74       4.880  -7.892  -0.394  1.00  0.370          O  
ATOM   1146  CB  PRO A  74       2.900  -9.962  -1.595  1.00  0.550          C  
ATOM   1147  CG  PRO A  74       2.359  -9.651  -2.951  1.00  0.550          C  
ATOM   1148  CD  PRO A  74       2.633  -8.205  -3.164  1.00  0.550          C  
ATOM   1149  HA  PRO A  74       1.760  -8.745  -0.189  1.00  0.440          H  
ATOM   1150 1HB  PRO A  74       3.932 -10.261  -1.577  1.00  0.670          H  
ATOM   1151 2HB  PRO A  74       2.343 -10.770  -1.149  1.00  0.670          H  
ATOM   1152 1HG  PRO A  74       2.857 -10.268  -3.718  1.00  0.670          H  
ATOM   1153 2HG  PRO A  74       1.291  -9.888  -2.992  1.00  0.670          H  
ATOM   1154 1HD  PRO A  74       3.631  -8.044  -3.592  1.00  0.670          H  
ATOM   1155 2HD  PRO A  74       1.830  -7.822  -3.805  1.00  0.670          H  
ATOM   1156  N   CYS A  75       3.759  -8.684   1.388  1.00  0.350          N  
ATOM   1157  CA  CYS A  75       4.908  -8.467   2.258  1.00  0.360          C  
ATOM   1158  C   CYS A  75       4.913  -9.486   3.395  1.00  0.380          C  
ATOM   1159  O   CYS A  75       3.877  -9.782   3.979  1.00  0.540          O  
ATOM   1160  CB  CYS A  75       4.865  -7.047   2.822  1.00  0.500          C  
ATOM   1161  SG  CYS A  75       6.301  -6.611   3.764  1.00  0.500          S  
ATOM   1162  H   CYS A  75       2.861  -9.021   1.758  1.00  0.420          H  
ATOM   1163  HA  CYS A  75       5.821  -8.584   1.674  1.00  0.430          H  
ATOM   1164 1HB  CYS A  75       4.775  -6.331   1.995  1.00  0.600          H  
ATOM   1165 2HB  CYS A  75       3.988  -6.929   3.456  1.00  0.600          H  
ATOM   1166  HG  CYS A  75       7.098  -6.599   2.657  1.00  0.600          H  
ATOM   1167  N   ASN A  76       6.100  -9.984   3.749  1.00  0.340          N  
ATOM   1168  CA  ASN A  76       6.237 -10.981   4.811  1.00  0.340          C  
ATOM   1169  C   ASN A  76       6.953 -10.465   6.053  1.00  0.340          C  
ATOM   1170  O   ASN A  76       7.515 -11.250   6.812  1.00  0.360          O  
ATOM   1171  CB  ASN A  76       6.975 -12.193   4.270  1.00  0.480          C  
ATOM   1172  CG  ASN A  76       6.799 -13.449   5.081  1.00  0.480          C  
ATOM   1173  OD1 ASN A  76       5.704 -13.759   5.564  1.00  0.480          O  
ATOM   1174  ND2 ASN A  76       7.873 -14.192   5.239  1.00  0.480          N  
ATOM   1175  H   ASN A  76       6.923  -9.692   3.239  1.00  0.410          H  
ATOM   1176  HA  ASN A  76       5.238 -11.290   5.119  1.00  0.410          H  
ATOM   1177 1HB  ASN A  76       6.617 -12.394   3.269  1.00  0.570          H  
ATOM   1178 2HB  ASN A  76       8.038 -11.969   4.197  1.00  0.570          H  
ATOM   1179 1HD2 ASN A  76       7.826 -15.043   5.763  1.00  0.570          H  
ATOM   1180 2HD2 ASN A  76       8.742 -13.903   4.838  1.00  0.570          H  
ATOM   1181  N   GLN A  77       6.933  -9.154   6.265  1.00  0.350          N  
ATOM   1182  CA  GLN A  77       7.592  -8.548   7.426  1.00  0.360          C  
ATOM   1183  C   GLN A  77       6.682  -8.438   8.629  1.00  0.360          C  
ATOM   1184  O   GLN A  77       7.091  -7.963   9.687  1.00  0.440          O  
ATOM   1185  CB  GLN A  77       8.117  -7.145   7.105  1.00  0.500          C  
ATOM   1186  CG  GLN A  77       9.245  -7.091   6.104  1.00  0.500          C  
ATOM   1187  CD  GLN A  77       9.681  -5.655   5.824  1.00  0.500          C  
ATOM   1188  OE1 GLN A  77       8.856  -4.786   5.488  1.00  0.500          O  
ATOM   1189  NE2 GLN A  77      10.964  -5.393   5.982  1.00  0.500          N  
ATOM   1190  H   GLN A  77       6.457  -8.563   5.590  1.00  0.420          H  
ATOM   1191  HA  GLN A  77       8.437  -9.175   7.704  1.00  0.430          H  
ATOM   1192 1HB  GLN A  77       7.299  -6.532   6.730  1.00  0.600          H  
ATOM   1193 2HB  GLN A  77       8.468  -6.676   8.024  1.00  0.600          H  
ATOM   1194 1HG  GLN A  77      10.098  -7.636   6.509  1.00  0.600          H  
ATOM   1195 2HG  GLN A  77       8.925  -7.548   5.170  1.00  0.600          H  
ATOM   1196 1HE2 GLN A  77      11.341  -4.444   5.839  1.00  0.600          H  
ATOM   1197 2HE2 GLN A  77      11.593  -6.118   6.261  1.00  0.600          H  
ATOM   1198  N   PHE A  78       5.446  -8.857   8.465  1.00  0.350          N  
ATOM   1199  CA  PHE A  78       4.464  -8.694   9.502  1.00  0.370          C  
ATOM   1200  C   PHE A  78       3.876  -9.999   9.996  1.00  0.370          C  
ATOM   1201  O   PHE A  78       2.855 -10.461   9.480  1.00  0.430          O  
ATOM   1202  CB  PHE A  78       3.381  -7.827   8.930  1.00  0.510          C  
ATOM   1203  CG  PHE A  78       3.885  -6.562   8.469  1.00  0.510          C  
ATOM   1204  CD1 PHE A  78       4.002  -6.339   7.108  1.00  0.510          C  
ATOM   1205  CD2 PHE A  78       4.308  -5.606   9.345  1.00  0.510          C  
ATOM   1206  CE1 PHE A  78       4.521  -5.184   6.648  1.00  0.510          C  
ATOM   1207  CE2 PHE A  78       4.833  -4.456   8.883  1.00  0.510          C  
ATOM   1208  CZ  PHE A  78       4.944  -4.245   7.536  1.00  0.510          C  
ATOM   1209  H   PHE A  78       5.184  -9.253   7.576  1.00  0.420          H  
ATOM   1210  HA  PHE A  78       4.929  -8.187  10.348  1.00  0.440          H  
ATOM   1211 1HB  PHE A  78       3.004  -8.332   8.078  1.00  0.610          H  
ATOM   1212 2HB  PHE A  78       2.590  -7.661   9.624  1.00  0.610          H  
ATOM   1213  HD1 PHE A  78       3.673  -7.107   6.401  1.00  0.610          H  
ATOM   1214  HD2 PHE A  78       4.231  -5.775  10.423  1.00  0.610          H  
ATOM   1215  HE1 PHE A  78       4.608  -5.010   5.580  1.00  0.610          H  
ATOM   1216  HE2 PHE A  78       5.172  -3.702   9.588  1.00  0.610          H  
ATOM   1217  HZ  PHE A  78       5.369  -3.334   7.179  1.00  0.610          H  
ATOM   1218  N   GLY A  79       4.551 -10.617  10.973  1.00  0.370          N  
ATOM   1219  CA  GLY A  79       4.114 -11.887  11.554  1.00  0.380          C  
ATOM   1220  C   GLY A  79       4.381 -13.108  10.686  1.00  0.360          C  
ATOM   1221  O   GLY A  79       3.821 -14.176  10.942  1.00  0.370          O  
ATOM   1222  H   GLY A  79       5.386 -10.176  11.345  1.00  0.440          H  
ATOM   1223 1HA  GLY A  79       4.610 -12.019  12.515  1.00  0.460          H  
ATOM   1224 2HA  GLY A  79       3.051 -11.831  11.765  1.00  0.460          H  
ATOM   1225  N   LYS A  80       5.195 -12.946   9.647  1.00  0.350          N  
ATOM   1226  CA  LYS A  80       5.473 -14.008   8.677  1.00  0.350          C  
ATOM   1227  C   LYS A  80       4.162 -14.519   8.052  1.00  0.340          C  
ATOM   1228  O   LYS A  80       3.941 -15.724   7.950  1.00  0.380          O  
ATOM   1229  CB  LYS A  80       6.226 -15.189   9.309  1.00  0.490          C  
ATOM   1230  CG  LYS A  80       7.588 -14.847   9.891  1.00  0.490          C  
ATOM   1231  CD  LYS A  80       8.311 -16.108  10.377  1.00  0.490          C  
ATOM   1232  CE  LYS A  80       9.661 -15.779  11.000  1.00  0.490          C  
ATOM   1233  NZ  LYS A  80      10.355 -16.999  11.496  1.00  0.490          N  
ATOM   1234  H   LYS A  80       5.624 -12.039   9.528  1.00  0.420          H  
ATOM   1235  HA  LYS A  80       6.101 -13.586   7.900  1.00  0.420          H  
ATOM   1236 1HB  LYS A  80       5.625 -15.647  10.091  1.00  0.590          H  
ATOM   1237 2HB  LYS A  80       6.384 -15.953   8.546  1.00  0.590          H  
ATOM   1238 1HG  LYS A  80       8.189 -14.351   9.127  1.00  0.590          H  
ATOM   1239 2HG  LYS A  80       7.457 -14.161  10.727  1.00  0.590          H  
ATOM   1240 1HD  LYS A  80       7.701 -16.622  11.113  1.00  0.590          H  
ATOM   1241 2HD  LYS A  80       8.464 -16.786   9.536  1.00  0.590          H  
ATOM   1242 1HE  LYS A  80      10.290 -15.293  10.256  1.00  0.590          H  
ATOM   1243 2HE  LYS A  80       9.509 -15.096  11.835  1.00  0.590          H  
ATOM   1244 1HZ  LYS A  80      11.243 -16.742  11.903  1.00  0.590          H  
ATOM   1245 2HZ  LYS A  80       9.782 -17.454  12.194  1.00  0.590          H  
ATOM   1246 3HZ  LYS A  80      10.510 -17.636  10.726  1.00  0.590          H  
ATOM   1247  N   GLN A  81       3.289 -13.594   7.636  1.00  0.330          N  
ATOM   1248  CA  GLN A  81       1.977 -13.933   7.079  1.00  0.330          C  
ATOM   1249  C   GLN A  81       1.888 -14.025   5.539  1.00  0.320          C  
ATOM   1250  O   GLN A  81       0.792 -14.202   4.972  1.00  0.320          O  
ATOM   1251  CB  GLN A  81       0.974 -12.925   7.611  1.00  0.460          C  
ATOM   1252  CG  GLN A  81       0.873 -12.918   9.147  1.00  0.460          C  
ATOM   1253  CD  GLN A  81       0.341 -14.182   9.723  1.00  0.460          C  
ATOM   1254  OE1 GLN A  81      -0.772 -14.559   9.403  1.00  0.460          O  
ATOM   1255  NE2 GLN A  81       1.105 -14.863  10.559  1.00  0.460          N  
ATOM   1256  H   GLN A  81       3.539 -12.617   7.737  1.00  0.400          H  
ATOM   1257  HA  GLN A  81       1.710 -14.911   7.473  1.00  0.400          H  
ATOM   1258 1HB  GLN A  81       1.244 -11.920   7.280  1.00  0.550          H  
ATOM   1259 2HB  GLN A  81      -0.004 -13.162   7.213  1.00  0.550          H  
ATOM   1260 1HG  GLN A  81       1.853 -12.775   9.549  1.00  0.550          H  
ATOM   1261 2HG  GLN A  81       0.239 -12.102   9.461  1.00  0.550          H  
ATOM   1262 1HE2 GLN A  81       0.776 -15.719  10.953  1.00  0.550          H  
ATOM   1263 2HE2 GLN A  81       2.045 -14.534  10.796  1.00  0.550          H  
ATOM   1264  N   GLU A  82       3.019 -13.853   4.852  1.00  0.330          N  
ATOM   1265  CA  GLU A  82       3.069 -13.961   3.396  1.00  0.330          C  
ATOM   1266  C   GLU A  82       4.327 -14.748   2.941  1.00  0.350          C  
ATOM   1267  O   GLU A  82       5.064 -14.272   2.081  1.00  0.380          O  
ATOM   1268  CB  GLU A  82       3.025 -12.559   2.794  1.00  0.460          C  
ATOM   1269  CG  GLU A  82       2.815 -12.403   1.267  1.00  0.460          C  
ATOM   1270  CD  GLU A  82       1.482 -12.938   0.729  1.00  0.460          C  
ATOM   1271  OE1 GLU A  82       0.794 -13.621   1.429  1.00  0.460          O  
ATOM   1272  OE2 GLU A  82       1.100 -12.553  -0.336  1.00  0.460          O  
ATOM   1273  H   GLU A  82       3.892 -13.688   5.351  1.00  0.400          H  
ATOM   1274  HA  GLU A  82       2.193 -14.508   3.062  1.00  0.400          H  
ATOM   1275 1HB  GLU A  82       2.284 -11.961   3.313  1.00  0.550          H  
ATOM   1276 2HB  GLU A  82       3.979 -12.105   2.989  1.00  0.550          H  
ATOM   1277 1HG  GLU A  82       2.850 -11.342   1.069  1.00  0.550          H  
ATOM   1278 2HG  GLU A  82       3.631 -12.856   0.722  1.00  0.550          H  
ATOM   1279  N   PRO A  83       4.635 -15.931   3.529  1.00  0.350          N  
ATOM   1280  CA  PRO A  83       5.822 -16.745   3.283  1.00  0.360          C  
ATOM   1281  C   PRO A  83       5.953 -17.381   1.898  1.00  0.380          C  
ATOM   1282  O   PRO A  83       7.052 -17.795   1.526  1.00  0.410          O  
ATOM   1283  CB  PRO A  83       5.678 -17.865   4.317  1.00  0.540          C  
ATOM   1284  CG  PRO A  83       4.198 -17.965   4.570  1.00  0.540          C  
ATOM   1285  CD  PRO A  83       3.702 -16.564   4.488  1.00  0.540          C  
ATOM   1286  HA  PRO A  83       6.712 -16.142   3.502  1.00  0.430          H  
ATOM   1287 1HB  PRO A  83       6.112 -18.793   3.912  1.00  0.650          H  
ATOM   1288 2HB  PRO A  83       6.245 -17.615   5.225  1.00  0.650          H  
ATOM   1289 1HG  PRO A  83       3.727 -18.632   3.833  1.00  0.650          H  
ATOM   1290 2HG  PRO A  83       4.024 -18.411   5.562  1.00  0.650          H  
ATOM   1291 1HD  PRO A  83       2.658 -16.539   4.141  1.00  0.650          H  
ATOM   1292 2HD  PRO A  83       3.831 -16.155   5.492  1.00  0.650          H  
ATOM   1293  N   GLY A  84       4.860 -17.465   1.141  1.00  0.370          N  
ATOM   1294  CA  GLY A  84       4.911 -18.169  -0.138  1.00  0.390          C  
ATOM   1295  C   GLY A  84       5.569 -17.418  -1.287  1.00  0.410          C  
ATOM   1296  O   GLY A  84       6.043 -16.278  -1.158  1.00  0.450          O  
ATOM   1297  H   GLY A  84       3.985 -17.082   1.456  1.00  0.440          H  
ATOM   1298 1HA  GLY A  84       5.430 -19.118   0.000  1.00  0.470          H  
ATOM   1299 2HA  GLY A  84       3.897 -18.435  -0.433  1.00  0.470          H  
ATOM   1300  N   SER A  85       5.629 -18.103  -2.425  1.00  0.410          N  
ATOM   1301  CA  SER A  85       6.259 -17.588  -3.636  1.00  0.430          C  
ATOM   1302  C   SER A  85       5.339 -16.642  -4.362  1.00  0.440          C  
ATOM   1303  O   SER A  85       4.138 -16.620  -4.095  1.00  0.440          O  
ATOM   1304  CB  SER A  85       6.623 -18.726  -4.567  1.00  0.590          C  
ATOM   1305  OG  SER A  85       5.473 -19.336  -5.103  1.00  0.590          O  
ATOM   1306  H   SER A  85       5.192 -19.036  -2.442  1.00  0.490          H  
ATOM   1307  HA  SER A  85       7.164 -17.048  -3.357  1.00  0.520          H  
ATOM   1308 1HB  SER A  85       7.246 -18.351  -5.379  1.00  0.710          H  
ATOM   1309 2HB  SER A  85       7.203 -19.465  -4.022  1.00  0.710          H  
ATOM   1310  HG  SER A  85       5.801 -20.059  -5.658  1.00  0.710          H  
ATOM   1311  N   ASN A  86       5.871 -15.892  -5.327  1.00  0.460          N  
ATOM   1312  CA  ASN A  86       5.006 -15.007  -6.090  1.00  0.480          C  
ATOM   1313  C   ASN A  86       3.937 -15.775  -6.859  1.00  0.480          C  
ATOM   1314  O   ASN A  86       2.806 -15.300  -6.995  1.00  0.480          O  
ATOM   1315  CB  ASN A  86       5.805 -14.133  -7.026  1.00  0.660          C  
ATOM   1316  CG  ASN A  86       6.524 -12.965  -6.352  1.00  0.660          C  
ATOM   1317  OD1 ASN A  86       6.197 -12.511  -5.236  1.00  0.660          O  
ATOM   1318  ND2 ASN A  86       7.506 -12.462  -7.043  1.00  0.660          N  
ATOM   1319  H   ASN A  86       6.861 -15.942  -5.525  1.00  0.550          H  
ATOM   1320  HA  ASN A  86       4.490 -14.358  -5.392  1.00  0.580          H  
ATOM   1321 1HB  ASN A  86       6.542 -14.749  -7.546  1.00  0.800          H  
ATOM   1322 2HB  ASN A  86       5.142 -13.738  -7.780  1.00  0.800          H  
ATOM   1323 1HD2 ASN A  86       8.030 -11.672  -6.692  1.00  0.800          H  
ATOM   1324 2HD2 ASN A  86       7.733 -12.845  -7.942  1.00  0.800          H  
ATOM   1325  N   GLU A  87       4.264 -16.977  -7.329  1.00  0.490          N  
ATOM   1326  CA  GLU A  87       3.294 -17.761  -8.070  1.00  0.510          C  
ATOM   1327  C   GLU A  87       2.160 -18.201  -7.148  1.00  0.490          C  
ATOM   1328  O   GLU A  87       0.985 -18.103  -7.519  1.00  0.500          O  
ATOM   1329  CB  GLU A  87       3.989 -18.964  -8.706  1.00  0.710          C  
ATOM   1330  CG  GLU A  87       5.011 -18.581  -9.793  1.00  0.710          C  
ATOM   1331  CD  GLU A  87       6.320 -18.084  -9.210  1.00  0.710          C  
ATOM   1332  OE1 GLU A  87       6.500 -18.235  -8.017  1.00  0.710          O  
ATOM   1333  OE2 GLU A  87       7.121 -17.553  -9.935  1.00  0.710          O  
ATOM   1334  H   GLU A  87       5.218 -17.332  -7.212  1.00  0.590          H  
ATOM   1335  HA  GLU A  87       2.875 -17.137  -8.861  1.00  0.610          H  
ATOM   1336 1HB  GLU A  87       4.502 -19.538  -7.935  1.00  0.850          H  
ATOM   1337 2HB  GLU A  87       3.242 -19.617  -9.158  1.00  0.850          H  
ATOM   1338 1HG  GLU A  87       5.209 -19.450 -10.420  1.00  0.850          H  
ATOM   1339 2HG  GLU A  87       4.580 -17.800 -10.421  1.00  0.850          H  
ATOM   1340  N   GLU A  88       2.506 -18.642  -5.932  1.00  0.470          N  
ATOM   1341  CA  GLU A  88       1.493 -19.058  -4.965  1.00  0.450          C  
ATOM   1342  C   GLU A  88       0.598 -17.880  -4.600  1.00  0.430          C  
ATOM   1343  O   GLU A  88      -0.621 -18.028  -4.498  1.00  0.420          O  
ATOM   1344  CB  GLU A  88       2.166 -19.631  -3.714  1.00  0.640          C  
ATOM   1345  CG  GLU A  88       2.819 -20.995  -3.935  1.00  0.640          C  
ATOM   1346  CD  GLU A  88       3.681 -21.451  -2.794  1.00  0.640          C  
ATOM   1347  OE1 GLU A  88       4.254 -20.610  -2.124  1.00  0.640          O  
ATOM   1348  OE2 GLU A  88       3.796 -22.639  -2.611  1.00  0.640          O  
ATOM   1349  H   GLU A  88       3.498 -18.729  -5.701  1.00  0.560          H  
ATOM   1350  HA  GLU A  88       0.873 -19.832  -5.420  1.00  0.540          H  
ATOM   1351 1HB  GLU A  88       2.932 -18.936  -3.370  1.00  0.770          H  
ATOM   1352 2HB  GLU A  88       1.430 -19.730  -2.918  1.00  0.770          H  
ATOM   1353 1HG  GLU A  88       2.030 -21.731  -4.090  1.00  0.770          H  
ATOM   1354 2HG  GLU A  88       3.414 -20.955  -4.843  1.00  0.770          H  
ATOM   1355  N   ILE A  89       1.201 -16.701  -4.449  1.00  0.420          N  
ATOM   1356  CA  ILE A  89       0.482 -15.489  -4.101  1.00  0.410          C  
ATOM   1357  C   ILE A  89      -0.513 -15.144  -5.187  1.00  0.420          C  
ATOM   1358  O   ILE A  89      -1.656 -14.791  -4.878  1.00  0.420          O  
ATOM   1359  CB  ILE A  89       1.462 -14.341  -3.865  1.00  0.580          C  
ATOM   1360  CG1 ILE A  89       2.271 -14.650  -2.573  1.00  0.580          C  
ATOM   1361  CG2 ILE A  89       0.705 -12.982  -3.781  1.00  0.580          C  
ATOM   1362  CD1 ILE A  89       3.523 -13.796  -2.363  1.00  0.580          C  
ATOM   1363  H   ILE A  89       2.223 -16.665  -4.537  1.00  0.500          H  
ATOM   1364  HA  ILE A  89      -0.063 -15.662  -3.176  1.00  0.490          H  
ATOM   1365  HB  ILE A  89       2.163 -14.321  -4.671  1.00  0.690          H  
ATOM   1366 1HG1 ILE A  89       1.614 -14.501  -1.723  1.00  0.690          H  
ATOM   1367 2HG1 ILE A  89       2.565 -15.688  -2.581  1.00  0.690          H  
ATOM   1368 1HG2 ILE A  89       1.412 -12.199  -3.621  1.00  0.690          H  
ATOM   1369 2HG2 ILE A  89       0.164 -12.777  -4.704  1.00  0.690          H  
ATOM   1370 3HG2 ILE A  89      -0.003 -13.007  -2.946  1.00  0.690          H  
ATOM   1371 1HD1 ILE A  89       3.996 -14.100  -1.431  1.00  0.690          H  
ATOM   1372 2HD1 ILE A  89       4.219 -13.944  -3.176  1.00  0.690          H  
ATOM   1373 3HD1 ILE A  89       3.258 -12.756  -2.304  1.00  0.690          H  
ATOM   1374  N   LYS A  90      -0.082 -15.199  -6.453  1.00  0.450          N  
ATOM   1375  CA  LYS A  90      -0.990 -14.920  -7.548  1.00  0.470          C  
ATOM   1376  C   LYS A  90      -2.186 -15.872  -7.499  1.00  0.470          C  
ATOM   1377  O   LYS A  90      -3.324 -15.430  -7.685  1.00  0.480          O  
ATOM   1378  CB  LYS A  90      -0.304 -15.045  -8.904  1.00  0.650          C  
ATOM   1379  CG  LYS A  90      -1.210 -14.672 -10.091  1.00  0.650          C  
ATOM   1380  CD  LYS A  90      -0.467 -14.785 -11.417  1.00  0.650          C  
ATOM   1381  CE  LYS A  90      -1.360 -14.411 -12.596  1.00  0.650          C  
ATOM   1382  NZ  LYS A  90      -0.654 -14.576 -13.897  1.00  0.650          N  
ATOM   1383  H   LYS A  90       0.900 -15.422  -6.647  1.00  0.540          H  
ATOM   1384  HA  LYS A  90      -1.360 -13.902  -7.438  1.00  0.560          H  
ATOM   1385 1HB  LYS A  90       0.582 -14.417  -8.929  1.00  0.780          H  
ATOM   1386 2HB  LYS A  90       0.031 -16.075  -9.042  1.00  0.780          H  
ATOM   1387 1HG  LYS A  90      -2.078 -15.334 -10.116  1.00  0.780          H  
ATOM   1388 2HG  LYS A  90      -1.560 -13.647  -9.966  1.00  0.780          H  
ATOM   1389 1HD  LYS A  90       0.407 -14.126 -11.416  1.00  0.780          H  
ATOM   1390 2HD  LYS A  90      -0.118 -15.808 -11.550  1.00  0.780          H  
ATOM   1391 1HE  LYS A  90      -2.247 -15.040 -12.591  1.00  0.780          H  
ATOM   1392 2HE  LYS A  90      -1.663 -13.369 -12.493  1.00  0.780          H  
ATOM   1393 1HZ  LYS A  90      -1.258 -14.314 -14.654  1.00  0.780          H  
ATOM   1394 2HZ  LYS A  90       0.191 -13.981 -13.925  1.00  0.780          H  
ATOM   1395 3HZ  LYS A  90      -0.369 -15.532 -14.011  1.00  0.780          H  
ATOM   1396  N   GLU A  91      -1.941 -17.177  -7.271  1.00  0.470          N  
ATOM   1397  CA  GLU A  91      -3.046 -18.131  -7.198  1.00  0.480          C  
ATOM   1398  C   GLU A  91      -3.989 -17.815  -6.033  1.00  0.470          C  
ATOM   1399  O   GLU A  91      -5.216 -17.906  -6.185  1.00  0.480          O  
ATOM   1400  CB  GLU A  91      -2.534 -19.566  -7.050  1.00  0.670          C  
ATOM   1401  CG  GLU A  91      -1.851 -20.140  -8.284  1.00  0.670          C  
ATOM   1402  CD  GLU A  91      -1.335 -21.540  -8.057  1.00  0.670          C  
ATOM   1403  OE1 GLU A  91      -1.391 -21.993  -6.937  1.00  0.670          O  
ATOM   1404  OE2 GLU A  91      -0.894 -22.156  -8.999  1.00  0.670          O  
ATOM   1405  H   GLU A  91      -0.970 -17.505  -7.183  1.00  0.560          H  
ATOM   1406  HA  GLU A  91      -3.613 -18.064  -8.124  1.00  0.580          H  
ATOM   1407 1HB  GLU A  91      -1.816 -19.605  -6.231  1.00  0.800          H  
ATOM   1408 2HB  GLU A  91      -3.362 -20.221  -6.787  1.00  0.800          H  
ATOM   1409 1HG  GLU A  91      -2.562 -20.152  -9.109  1.00  0.800          H  
ATOM   1410 2HG  GLU A  91      -1.023 -19.490  -8.562  1.00  0.800          H  
ATOM   1411  N   PHE A  92      -3.434 -17.424  -4.876  1.00  0.450          N  
ATOM   1412  CA  PHE A  92      -4.291 -17.085  -3.750  1.00  0.440          C  
ATOM   1413  C   PHE A  92      -5.163 -15.896  -4.112  1.00  0.450          C  
ATOM   1414  O   PHE A  92      -6.356 -15.899  -3.818  1.00  0.460          O  
ATOM   1415  CB  PHE A  92      -3.493 -16.748  -2.470  1.00  0.620          C  
ATOM   1416  CG  PHE A  92      -2.987 -17.944  -1.638  1.00  0.620          C  
ATOM   1417  CD1 PHE A  92      -1.637 -18.310  -1.603  1.00  0.620          C  
ATOM   1418  CD2 PHE A  92      -3.877 -18.689  -0.871  1.00  0.620          C  
ATOM   1419  CE1 PHE A  92      -1.204 -19.383  -0.839  1.00  0.620          C  
ATOM   1420  CE2 PHE A  92      -3.442 -19.760  -0.105  1.00  0.620          C  
ATOM   1421  CZ  PHE A  92      -2.110 -20.108  -0.091  1.00  0.620          C  
ATOM   1422  H   PHE A  92      -2.413 -17.430  -4.776  1.00  0.540          H  
ATOM   1423  HA  PHE A  92      -4.937 -17.936  -3.540  1.00  0.530          H  
ATOM   1424 1HB  PHE A  92      -2.626 -16.149  -2.751  1.00  0.740          H  
ATOM   1425 2HB  PHE A  92      -4.108 -16.126  -1.823  1.00  0.740          H  
ATOM   1426  HD1 PHE A  92      -0.921 -17.741  -2.177  1.00  0.740          H  
ATOM   1427  HD2 PHE A  92      -4.937 -18.418  -0.871  1.00  0.740          H  
ATOM   1428  HE1 PHE A  92      -0.147 -19.649  -0.830  1.00  0.740          H  
ATOM   1429  HE2 PHE A  92      -4.162 -20.332   0.495  1.00  0.740          H  
ATOM   1430  HZ  PHE A  92      -1.781 -20.950   0.514  1.00  0.740          H  
ATOM   1431  N   ALA A  93      -4.575 -14.879  -4.760  1.00  0.450          N  
ATOM   1432  CA  ALA A  93      -5.309 -13.689  -5.183  1.00  0.460          C  
ATOM   1433  C   ALA A  93      -6.410 -14.038  -6.187  1.00  0.490          C  
ATOM   1434  O   ALA A  93      -7.539 -13.535  -6.110  1.00  0.500          O  
ATOM   1435  CB  ALA A  93      -4.343 -12.696  -5.795  1.00  0.640          C  
ATOM   1436  H   ALA A  93      -3.567 -14.927  -4.939  1.00  0.540          H  
ATOM   1437  HA  ALA A  93      -5.766 -13.240  -4.306  1.00  0.550          H  
ATOM   1438 1HB  ALA A  93      -4.861 -11.794  -6.083  1.00  0.770          H  
ATOM   1439 2HB  ALA A  93      -3.583 -12.466  -5.059  1.00  0.770          H  
ATOM   1440 3HB  ALA A  93      -3.875 -13.138  -6.669  1.00  0.770          H  
ATOM   1441  N   ALA A  94      -6.116 -14.967  -7.099  1.00  0.500          N  
ATOM   1442  CA  ALA A  94      -7.099 -15.399  -8.081  1.00  0.530          C  
ATOM   1443  C   ALA A  94      -8.320 -15.982  -7.372  1.00  0.530          C  
ATOM   1444  O   ALA A  94      -9.464 -15.762  -7.785  1.00  0.550          O  
ATOM   1445  CB  ALA A  94      -6.491 -16.422  -9.019  1.00  0.730          C  
ATOM   1446  H   ALA A  94      -5.155 -15.324  -7.156  1.00  0.600          H  
ATOM   1447  HA  ALA A  94      -7.412 -14.529  -8.655  1.00  0.640          H  
ATOM   1448 1HB  ALA A  94      -7.228 -16.723  -9.760  1.00  0.880          H  
ATOM   1449 2HB  ALA A  94      -5.626 -15.982  -9.517  1.00  0.880          H  
ATOM   1450 3HB  ALA A  94      -6.175 -17.291  -8.450  1.00  0.880          H  
ATOM   1451  N   GLY A  95      -8.075 -16.666  -6.255  1.00  0.520          N  
ATOM   1452  CA  GLY A  95      -9.099 -17.288  -5.423  1.00  0.530          C  
ATOM   1453  C   GLY A  95     -10.094 -16.291  -4.811  1.00  0.530          C  
ATOM   1454  O   GLY A  95     -11.163 -16.689  -4.341  1.00  0.550          O  
ATOM   1455  H   GLY A  95      -7.092 -16.824  -6.000  1.00  0.620          H  
ATOM   1456 1HA  GLY A  95      -9.638 -18.027  -6.014  1.00  0.640          H  
ATOM   1457 2HA  GLY A  95      -8.601 -17.829  -4.620  1.00  0.640          H  
ATOM   1458  N   TYR A  96      -9.742 -15.000  -4.801  1.00  0.520          N  
ATOM   1459  CA  TYR A  96     -10.592 -13.943  -4.272  1.00  0.530          C  
ATOM   1460  C   TYR A  96     -11.185 -13.127  -5.409  1.00  0.560          C  
ATOM   1461  O   TYR A  96     -11.847 -12.117  -5.174  1.00  0.570          O  
ATOM   1462  CB  TYR A  96      -9.808 -13.003  -3.349  1.00  0.740          C  
ATOM   1463  CG  TYR A  96      -9.299 -13.618  -2.091  1.00  0.740          C  
ATOM   1464  CD1 TYR A  96      -7.981 -14.005  -2.005  1.00  0.740          C  
ATOM   1465  CD2 TYR A  96     -10.142 -13.787  -1.018  1.00  0.740          C  
ATOM   1466  CE1 TYR A  96      -7.500 -14.575  -0.851  1.00  0.740          C  
ATOM   1467  CE2 TYR A  96      -9.671 -14.350   0.136  1.00  0.740          C  
ATOM   1468  CZ  TYR A  96      -8.357 -14.747   0.229  1.00  0.740          C  
ATOM   1469  OH  TYR A  96      -7.891 -15.336   1.384  1.00  0.740          O  
ATOM   1470  H   TYR A  96      -8.858 -14.713  -5.223  1.00  0.620          H  
ATOM   1471  HA  TYR A  96     -11.412 -14.394  -3.716  1.00  0.640          H  
ATOM   1472 1HB  TYR A  96      -8.954 -12.633  -3.883  1.00  0.890          H  
ATOM   1473 2HB  TYR A  96     -10.429 -12.148  -3.088  1.00  0.890          H  
ATOM   1474  HD1 TYR A  96      -7.329 -13.865  -2.849  1.00  0.890          H  
ATOM   1475  HD2 TYR A  96     -11.186 -13.477  -1.086  1.00  0.890          H  
ATOM   1476  HE1 TYR A  96      -6.459 -14.887  -0.791  1.00  0.890          H  
ATOM   1477  HE2 TYR A  96     -10.340 -14.487   0.972  1.00  0.890          H  
ATOM   1478  HH  TYR A  96      -8.649 -15.556   1.981  1.00  0.890          H  
ATOM   1479  N   ASN A  97     -10.986 -13.588  -6.643  1.00  0.570          N  
ATOM   1480  CA  ASN A  97     -11.401 -12.877  -7.839  1.00  0.610          C  
ATOM   1481  C   ASN A  97     -10.710 -11.515  -7.941  1.00  0.600          C  
ATOM   1482  O   ASN A  97     -11.328 -10.523  -8.332  1.00  0.620          O  
ATOM   1483  CB  ASN A  97     -12.920 -12.708  -7.855  1.00  0.840          C  
ATOM   1484  CG  ASN A  97     -13.500 -12.426  -9.222  1.00  0.840          C  
ATOM   1485  OD1 ASN A  97     -13.001 -12.917 -10.240  1.00  0.840          O  
ATOM   1486  ND2 ASN A  97     -14.562 -11.652  -9.261  1.00  0.840          N  
ATOM   1487  H   ASN A  97     -10.476 -14.462  -6.784  1.00  0.680          H  
ATOM   1488  HA  ASN A  97     -11.094 -13.464  -8.707  1.00  0.730          H  
ATOM   1489 1HB  ASN A  97     -13.385 -13.608  -7.456  1.00  1.010          H  
ATOM   1490 2HB  ASN A  97     -13.203 -11.884  -7.207  1.00  1.010          H  
ATOM   1491 1HD2 ASN A  97     -14.994 -11.435 -10.136  1.00  1.010          H  
ATOM   1492 2HD2 ASN A  97     -14.941 -11.284  -8.412  1.00  1.010          H  
ATOM   1493  N   VAL A  98      -9.404 -11.468  -7.644  1.00  0.560          N  
ATOM   1494  CA  VAL A  98      -8.685 -10.221  -7.798  1.00  0.550          C  
ATOM   1495  C   VAL A  98      -8.489  -9.878  -9.261  1.00  0.600          C  
ATOM   1496  O   VAL A  98      -7.912 -10.651 -10.024  1.00  0.780          O  
ATOM   1497  CB  VAL A  98      -7.316 -10.315  -7.073  1.00  0.770          C  
ATOM   1498  CG1 VAL A  98      -6.456  -9.115  -7.340  1.00  0.770          C  
ATOM   1499  CG2 VAL A  98      -7.565 -10.383  -5.559  1.00  0.770          C  
ATOM   1500  H   VAL A  98      -8.902 -12.289  -7.294  1.00  0.670          H  
ATOM   1501  HA  VAL A  98      -9.263  -9.432  -7.344  1.00  0.660          H  
ATOM   1502  HB  VAL A  98      -6.791 -11.203  -7.414  1.00  0.930          H  
ATOM   1503 1HG1 VAL A  98      -5.514  -9.207  -6.803  1.00  0.930          H  
ATOM   1504 2HG1 VAL A  98      -6.238  -9.026  -8.405  1.00  0.930          H  
ATOM   1505 3HG1 VAL A  98      -6.967  -8.250  -7.010  1.00  0.930          H  
ATOM   1506 1HG2 VAL A  98      -6.620 -10.464  -5.024  1.00  0.930          H  
ATOM   1507 2HG2 VAL A  98      -8.085  -9.487  -5.235  1.00  0.930          H  
ATOM   1508 3HG2 VAL A  98      -8.171 -11.237  -5.348  1.00  0.930          H  
ATOM   1509  N   LYS A  99      -8.947  -8.678  -9.630  1.00  0.560          N  
ATOM   1510  CA  LYS A  99      -8.844  -8.148 -10.983  1.00  0.590          C  
ATOM   1511  C   LYS A  99      -7.992  -6.890 -11.002  1.00  0.590          C  
ATOM   1512  O   LYS A  99      -7.977  -6.142 -11.981  1.00  0.670          O  
ATOM   1513  CB  LYS A  99     -10.229  -7.882 -11.579  1.00  0.810          C  
ATOM   1514  CG  LYS A  99     -11.138  -9.123 -11.718  1.00  0.810          C  
ATOM   1515  CD  LYS A  99     -10.582 -10.136 -12.726  1.00  0.810          C  
ATOM   1516  CE  LYS A  99     -11.530 -11.294 -12.928  1.00  0.810          C  
ATOM   1517  NZ  LYS A  99     -10.992 -12.300 -13.892  1.00  0.810          N  
ATOM   1518  H   LYS A  99      -9.430  -8.121  -8.941  1.00  0.670          H  
ATOM   1519  HA  LYS A  99      -8.329  -8.878 -11.603  1.00  0.710          H  
ATOM   1520 1HB  LYS A  99     -10.751  -7.180 -10.947  1.00  0.980          H  
ATOM   1521 2HB  LYS A  99     -10.123  -7.425 -12.562  1.00  0.980          H  
ATOM   1522 1HG  LYS A  99     -11.231  -9.612 -10.747  1.00  0.980          H  
ATOM   1523 2HG  LYS A  99     -12.129  -8.809 -12.037  1.00  0.980          H  
ATOM   1524 1HD  LYS A  99     -10.392  -9.646 -13.682  1.00  0.980          H  
ATOM   1525 2HD  LYS A  99      -9.647 -10.549 -12.352  1.00  0.980          H  
ATOM   1526 1HE  LYS A  99     -11.684 -11.773 -11.976  1.00  0.980          H  
ATOM   1527 2HE  LYS A  99     -12.484 -10.920 -13.297  1.00  0.980          H  
ATOM   1528 1HZ  LYS A  99     -11.652 -13.060 -13.988  1.00  0.980          H  
ATOM   1529 2HZ  LYS A  99     -10.847 -11.866 -14.792  1.00  0.980          H  
ATOM   1530 3HZ  LYS A  99     -10.114 -12.660 -13.544  1.00  0.980          H  
ATOM   1531  N   PHE A 100      -7.307  -6.651  -9.898  1.00  0.600          N  
ATOM   1532  CA  PHE A 100      -6.431  -5.505  -9.761  1.00  0.610          C  
ATOM   1533  C   PHE A 100      -4.976  -5.936  -9.766  1.00  0.550          C  
ATOM   1534  O   PHE A 100      -4.649  -7.097  -9.519  1.00  0.590          O  
ATOM   1535  CB  PHE A 100      -6.770  -4.661  -8.535  1.00  0.850          C  
ATOM   1536  CG  PHE A 100      -6.866  -5.356  -7.202  1.00  0.850          C  
ATOM   1537  CD1 PHE A 100      -5.738  -5.633  -6.426  1.00  0.850          C  
ATOM   1538  CD2 PHE A 100      -8.117  -5.656  -6.678  1.00  0.850          C  
ATOM   1539  CE1 PHE A 100      -5.880  -6.227  -5.177  1.00  0.850          C  
ATOM   1540  CE2 PHE A 100      -8.235  -6.230  -5.441  1.00  0.850          C  
ATOM   1541  CZ  PHE A 100      -7.124  -6.521  -4.694  1.00  0.850          C  
ATOM   1542  H   PHE A 100      -7.374  -7.319  -9.144  1.00  0.720          H  
ATOM   1543  HA  PHE A 100      -6.578  -4.859 -10.626  1.00  0.730          H  
ATOM   1544 1HB  PHE A 100      -6.014  -3.897  -8.446  1.00  1.020          H  
ATOM   1545 2HB  PHE A 100      -7.713  -4.151  -8.712  1.00  1.020          H  
ATOM   1546  HD1 PHE A 100      -4.738  -5.385  -6.814  1.00  1.020          H  
ATOM   1547  HD2 PHE A 100      -9.012  -5.418  -7.259  1.00  1.020          H  
ATOM   1548  HE1 PHE A 100      -5.016  -6.459  -4.582  1.00  1.020          H  
ATOM   1549  HE2 PHE A 100      -9.205  -6.452  -5.048  1.00  1.020          H  
ATOM   1550  HZ  PHE A 100      -7.235  -6.980  -3.713  1.00  1.020          H  
ATOM   1551  N   ASP A 101      -4.097  -4.999 -10.076  1.00  0.570          N  
ATOM   1552  CA  ASP A 101      -2.681  -5.293 -10.163  1.00  0.550          C  
ATOM   1553  C   ASP A 101      -2.082  -5.831  -8.871  1.00  0.520          C  
ATOM   1554  O   ASP A 101      -2.279  -5.268  -7.785  1.00  0.590          O  
ATOM   1555  CB  ASP A 101      -1.943  -4.035 -10.604  1.00  0.780          C  
ATOM   1556  CG  ASP A 101      -2.253  -3.646 -12.077  1.00  0.780          C  
ATOM   1557  OD1 ASP A 101      -2.799  -4.420 -12.814  1.00  0.780          O  
ATOM   1558  OD2 ASP A 101      -1.924  -2.545 -12.449  1.00  0.780          O  
ATOM   1559  H   ASP A 101      -4.415  -4.061 -10.275  1.00  0.680          H  
ATOM   1560  HA  ASP A 101      -2.546  -6.054 -10.933  1.00  0.660          H  
ATOM   1561 1HB  ASP A 101      -2.219  -3.203  -9.946  1.00  0.930          H  
ATOM   1562 2HB  ASP A 101      -0.865  -4.196 -10.498  1.00  0.930          H  
ATOM   1563  N   MET A 102      -1.294  -6.892  -9.028  1.00  0.520          N  
ATOM   1564  CA  MET A 102      -0.598  -7.527  -7.928  1.00  0.500          C  
ATOM   1565  C   MET A 102       0.873  -7.510  -8.283  1.00  0.500          C  
ATOM   1566  O   MET A 102       1.250  -7.869  -9.404  1.00  0.510          O  
ATOM   1567  CB  MET A 102      -1.138  -8.950  -7.728  1.00  0.710          C  
ATOM   1568  CG  MET A 102      -0.533  -9.763  -6.557  1.00  0.710          C  
ATOM   1569  SD  MET A 102      -0.908  -9.080  -4.928  1.00  0.710          S  
ATOM   1570  CE  MET A 102      -2.675  -9.308  -4.728  1.00  0.710          C  
ATOM   1571  H   MET A 102      -1.191  -7.280  -9.959  1.00  0.620          H  
ATOM   1572  HA  MET A 102      -0.736  -6.945  -7.016  1.00  0.600          H  
ATOM   1573 1HB  MET A 102      -2.216  -8.909  -7.609  1.00  0.850          H  
ATOM   1574 2HB  MET A 102      -0.942  -9.523  -8.634  1.00  0.850          H  
ATOM   1575 1HG  MET A 102      -0.887 -10.791  -6.596  1.00  0.850          H  
ATOM   1576 2HG  MET A 102       0.543  -9.777  -6.656  1.00  0.850          H  
ATOM   1577 1HE  MET A 102      -2.974  -8.913  -3.771  1.00  0.850          H  
ATOM   1578 2HE  MET A 102      -3.217  -8.780  -5.513  1.00  0.850          H  
ATOM   1579 3HE  MET A 102      -2.908 -10.354  -4.768  1.00  0.850          H  
ATOM   1580  N   PHE A 103       1.678  -7.083  -7.328  1.00  0.490          N  
ATOM   1581  CA  PHE A 103       3.112  -6.914  -7.442  1.00  0.490          C  
ATOM   1582  C   PHE A 103       3.896  -7.993  -6.738  1.00  0.460          C  
ATOM   1583  O   PHE A 103       3.349  -8.763  -5.955  1.00  0.440          O  
ATOM   1584  CB  PHE A 103       3.493  -5.539  -6.916  1.00  0.690          C  
ATOM   1585  CG  PHE A 103       2.982  -4.435  -7.787  1.00  0.690          C  
ATOM   1586  CD1 PHE A 103       1.680  -3.970  -7.664  1.00  0.690          C  
ATOM   1587  CD2 PHE A 103       3.809  -3.846  -8.733  1.00  0.690          C  
ATOM   1588  CE1 PHE A 103       1.230  -2.969  -8.477  1.00  0.690          C  
ATOM   1589  CE2 PHE A 103       3.353  -2.835  -9.532  1.00  0.690          C  
ATOM   1590  CZ  PHE A 103       2.061  -2.398  -9.409  1.00  0.690          C  
ATOM   1591  H   PHE A 103       1.257  -6.785  -6.447  1.00  0.590          H  
ATOM   1592  HA  PHE A 103       3.372  -6.941  -8.492  1.00  0.590          H  
ATOM   1593 1HB  PHE A 103       3.078  -5.408  -5.927  1.00  0.820          H  
ATOM   1594 2HB  PHE A 103       4.576  -5.454  -6.840  1.00  0.820          H  
ATOM   1595  HD1 PHE A 103       1.012  -4.411  -6.925  1.00  0.820          H  
ATOM   1596  HD2 PHE A 103       4.835  -4.192  -8.837  1.00  0.820          H  
ATOM   1597  HE1 PHE A 103       0.215  -2.628  -8.387  1.00  0.820          H  
ATOM   1598  HE2 PHE A 103       4.014  -2.385 -10.262  1.00  0.820          H  
ATOM   1599  HZ  PHE A 103       1.692  -1.596 -10.049  1.00  0.820          H  
ATOM   1600  N   SER A 104       5.172  -8.065  -7.067  1.00  0.480          N  
ATOM   1601  CA  SER A 104       6.113  -8.998  -6.471  1.00  0.460          C  
ATOM   1602  C   SER A 104       6.209  -8.739  -4.977  1.00  0.440          C  
ATOM   1603  O   SER A 104       6.018  -7.608  -4.527  1.00  0.420          O  
ATOM   1604  CB  SER A 104       7.467  -8.856  -7.132  1.00  0.650          C  
ATOM   1605  OG  SER A 104       8.415  -9.705  -6.541  1.00  0.650          O  
ATOM   1606  H   SER A 104       5.537  -7.391  -7.745  1.00  0.580          H  
ATOM   1607  HA  SER A 104       5.753 -10.011  -6.622  1.00  0.550          H  
ATOM   1608 1HB  SER A 104       7.378  -9.089  -8.193  1.00  0.780          H  
ATOM   1609 2HB  SER A 104       7.799  -7.821  -7.054  1.00  0.780          H  
ATOM   1610  HG  SER A 104       9.240  -9.531  -7.003  1.00  0.780          H  
ATOM   1611  N   LYS A 105       6.419  -9.782  -4.186  1.00  0.480          N  
ATOM   1612  CA  LYS A 105       6.588  -9.597  -2.749  1.00  0.470          C  
ATOM   1613  C   LYS A 105       7.776  -8.670  -2.428  1.00  0.440          C  
ATOM   1614  O   LYS A 105       8.891  -8.880  -2.916  1.00  0.470          O  
ATOM   1615  CB  LYS A 105       6.746 -10.978  -2.107  1.00  0.660          C  
ATOM   1616  CG  LYS A 105       6.858 -11.030  -0.582  1.00  0.660          C  
ATOM   1617  CD  LYS A 105       6.806 -12.501  -0.086  1.00  0.660          C  
ATOM   1618  CE  LYS A 105       8.064 -13.314  -0.459  1.00  0.660          C  
ATOM   1619  NZ  LYS A 105       7.999 -14.713   0.051  1.00  0.660          N  
ATOM   1620  H   LYS A 105       6.502 -10.716  -4.592  1.00  0.580          H  
ATOM   1621  HA  LYS A 105       5.697  -9.115  -2.363  1.00  0.560          H  
ATOM   1622 1HB  LYS A 105       5.902 -11.605  -2.401  1.00  0.790          H  
ATOM   1623 2HB  LYS A 105       7.636 -11.429  -2.527  1.00  0.790          H  
ATOM   1624 1HG  LYS A 105       7.793 -10.568  -0.262  1.00  0.790          H  
ATOM   1625 2HG  LYS A 105       6.031 -10.481  -0.135  1.00  0.790          H  
ATOM   1626 1HD  LYS A 105       6.691 -12.511   0.990  1.00  0.790          H  
ATOM   1627 2HD  LYS A 105       5.938 -12.999  -0.514  1.00  0.790          H  
ATOM   1628 1HE  LYS A 105       8.163 -13.361  -1.536  1.00  0.790          H  
ATOM   1629 2HE  LYS A 105       8.941 -12.825  -0.040  1.00  0.790          H  
ATOM   1630 1HZ  LYS A 105       8.824 -15.216  -0.215  1.00  0.790          H  
ATOM   1631 2HZ  LYS A 105       7.922 -14.726   1.056  1.00  0.790          H  
ATOM   1632 3HZ  LYS A 105       7.180 -15.192  -0.366  1.00  0.790          H  
ATOM   1633  N   ILE A 106       7.531  -7.653  -1.593  1.00  0.410          N  
ATOM   1634  CA  ILE A 106       8.557  -6.682  -1.192  1.00  0.430          C  
ATOM   1635  C   ILE A 106       8.620  -6.404   0.304  1.00  0.460          C  
ATOM   1636  O   ILE A 106       7.685  -6.683   1.048  1.00  0.570          O  
ATOM   1637  CB  ILE A 106       8.376  -5.302  -1.872  1.00  0.590          C  
ATOM   1638  CG1 ILE A 106       6.993  -4.716  -1.463  1.00  0.590          C  
ATOM   1639  CG2 ILE A 106       8.546  -5.410  -3.402  1.00  0.590          C  
ATOM   1640  CD1 ILE A 106       6.789  -3.276  -1.806  1.00  0.590          C  
ATOM   1641  H   ILE A 106       6.579  -7.579  -1.220  1.00  0.490          H  
ATOM   1642  HA  ILE A 106       9.525  -7.081  -1.491  1.00  0.520          H  
ATOM   1643  HB  ILE A 106       9.132  -4.620  -1.485  1.00  0.710          H  
ATOM   1644 1HG1 ILE A 106       6.230  -5.308  -1.961  1.00  0.710          H  
ATOM   1645 2HG1 ILE A 106       6.849  -4.807  -0.391  1.00  0.710          H  
ATOM   1646 1HG2 ILE A 106       8.445  -4.438  -3.869  1.00  0.710          H  
ATOM   1647 2HG2 ILE A 106       9.533  -5.813  -3.624  1.00  0.710          H  
ATOM   1648 3HG2 ILE A 106       7.793  -6.079  -3.801  1.00  0.710          H  
ATOM   1649 1HD1 ILE A 106       5.798  -2.984  -1.479  1.00  0.710          H  
ATOM   1650 2HD1 ILE A 106       7.528  -2.693  -1.271  1.00  0.710          H  
ATOM   1651 3HD1 ILE A 106       6.885  -3.104  -2.866  1.00  0.710          H  
ATOM   1652  N   CYS A 107       9.714  -5.778   0.713  1.00  0.420          N  
ATOM   1653  CA  CYS A 107       9.859  -5.231   2.054  1.00  0.420          C  
ATOM   1654  C   CYS A 107       9.270  -3.824   2.036  1.00  0.420          C  
ATOM   1655  O   CYS A 107       9.371  -3.128   1.015  1.00  0.440          O  
ATOM   1656  CB  CYS A 107      11.336  -5.159   2.446  1.00  0.590          C  
ATOM   1657  SG  CYS A 107      12.158  -6.752   2.596  1.00  0.590          S  
ATOM   1658  H   CYS A 107      10.463  -5.642   0.048  1.00  0.500          H  
ATOM   1659  HA  CYS A 107       9.312  -5.846   2.768  1.00  0.500          H  
ATOM   1660 1HB  CYS A 107      11.867  -4.607   1.682  1.00  0.710          H  
ATOM   1661 2HB  CYS A 107      11.454  -4.611   3.378  1.00  0.710          H  
ATOM   1662  HG  CYS A 107      13.391  -6.261   2.750  1.00  0.710          H  
ATOM   1663  N   VAL A 108       8.685  -3.376   3.144  1.00  0.410          N  
ATOM   1664  CA  VAL A 108       8.182  -2.012   3.192  1.00  0.430          C  
ATOM   1665  C   VAL A 108       8.810  -1.242   4.341  1.00  0.410          C  
ATOM   1666  O   VAL A 108       8.801  -0.012   4.346  1.00  0.430          O  
ATOM   1667  CB  VAL A 108       6.660  -2.006   3.258  1.00  0.590          C  
ATOM   1668  CG1 VAL A 108       6.128  -2.667   1.999  1.00  0.590          C  
ATOM   1669  CG2 VAL A 108       6.178  -2.719   4.506  1.00  0.590          C  
ATOM   1670  H   VAL A 108       8.648  -3.964   3.970  1.00  0.490          H  
ATOM   1671  HA  VAL A 108       8.459  -1.509   2.267  1.00  0.520          H  
ATOM   1672  HB  VAL A 108       6.307  -0.977   3.259  1.00  0.710          H  
ATOM   1673 1HG1 VAL A 108       5.083  -2.638   2.014  1.00  0.710          H  
ATOM   1674 2HG1 VAL A 108       6.489  -2.129   1.126  1.00  0.710          H  
ATOM   1675 3HG1 VAL A 108       6.453  -3.702   1.943  1.00  0.710          H  
ATOM   1676 1HG2 VAL A 108       5.098  -2.709   4.528  1.00  0.710          H  
ATOM   1677 2HG2 VAL A 108       6.525  -3.741   4.499  1.00  0.710          H  
ATOM   1678 3HG2 VAL A 108       6.560  -2.215   5.392  1.00  0.710          H  
ATOM   1679  N   ASN A 109       9.380  -1.971   5.297  1.00  0.400          N  
ATOM   1680  CA  ASN A 109      10.096  -1.362   6.405  1.00  0.400          C  
ATOM   1681  C   ASN A 109      11.598  -1.639   6.295  1.00  0.430          C  
ATOM   1682  O   ASN A 109      12.022  -2.709   5.839  1.00  0.430          O  
ATOM   1683  CB  ASN A 109       9.568  -1.818   7.751  1.00  0.560          C  
ATOM   1684  CG  ASN A 109       8.195  -1.270   8.100  1.00  0.560          C  
ATOM   1685  OD1 ASN A 109       7.829  -0.122   7.768  1.00  0.560          O  
ATOM   1686  ND2 ASN A 109       7.446  -2.062   8.810  1.00  0.560          N  
ATOM   1687  H   ASN A 109       9.302  -2.984   5.259  1.00  0.480          H  
ATOM   1688  HA  ASN A 109       9.970  -0.281   6.345  1.00  0.480          H  
ATOM   1689 1HB  ASN A 109       9.512  -2.909   7.753  1.00  0.670          H  
ATOM   1690 2HB  ASN A 109      10.270  -1.529   8.531  1.00  0.670          H  
ATOM   1691 1HD2 ASN A 109       6.524  -1.756   9.129  1.00  0.670          H  
ATOM   1692 2HD2 ASN A 109       7.780  -2.968   9.073  1.00  0.670          H  
ATOM   1693  N   GLY A 110      12.403  -0.706   6.796  1.00  0.440          N  
ATOM   1694  CA  GLY A 110      13.852  -0.870   6.857  1.00  0.470          C  
ATOM   1695  C   GLY A 110      14.598  -0.455   5.588  1.00  0.480          C  
ATOM   1696  O   GLY A 110      14.022   0.019   4.607  1.00  0.460          O  
ATOM   1697  H   GLY A 110      11.993   0.145   7.151  1.00  0.530          H  
ATOM   1698 1HA  GLY A 110      14.237  -0.293   7.699  1.00  0.560          H  
ATOM   1699 2HA  GLY A 110      14.078  -1.913   7.076  1.00  0.560          H  
ATOM   1700  N   ASP A 111      15.912  -0.663   5.608  1.00  0.510          N  
ATOM   1701  CA  ASP A 111      16.811  -0.263   4.525  1.00  0.510          C  
ATOM   1702  C   ASP A 111      16.483  -0.920   3.186  1.00  0.510          C  
ATOM   1703  O   ASP A 111      16.697  -0.328   2.119  1.00  0.520          O  
ATOM   1704  CB  ASP A 111      18.249  -0.633   4.888  1.00  0.710          C  
ATOM   1705  CG  ASP A 111      18.836   0.207   6.012  1.00  0.710          C  
ATOM   1706  OD1 ASP A 111      18.272   1.216   6.362  1.00  0.710          O  
ATOM   1707  OD2 ASP A 111      19.848  -0.190   6.525  1.00  0.710          O  
ATOM   1708  H   ASP A 111      16.320  -1.063   6.442  1.00  0.610          H  
ATOM   1709  HA  ASP A 111      16.740   0.818   4.407  1.00  0.610          H  
ATOM   1710 1HB  ASP A 111      18.294  -1.686   5.171  1.00  0.860          H  
ATOM   1711 2HB  ASP A 111      18.880  -0.516   4.005  1.00  0.860          H  
ATOM   1712  N   ASP A 112      15.942  -2.138   3.244  1.00  0.510          N  
ATOM   1713  CA  ASP A 112      15.625  -2.924   2.060  1.00  0.520          C  
ATOM   1714  C   ASP A 112      14.221  -2.669   1.523  1.00  0.500          C  
ATOM   1715  O   ASP A 112      13.784  -3.342   0.586  1.00  0.500          O  
ATOM   1716  CB  ASP A 112      15.747  -4.411   2.388  1.00  0.720          C  
ATOM   1717  CG  ASP A 112      17.171  -4.849   2.713  1.00  0.720          C  
ATOM   1718  OD1 ASP A 112      18.108  -4.259   2.230  1.00  0.720          O  
ATOM   1719  OD2 ASP A 112      17.299  -5.771   3.476  1.00  0.720          O  
ATOM   1720  H   ASP A 112      15.789  -2.573   4.143  1.00  0.610          H  
ATOM   1721  HA  ASP A 112      16.341  -2.669   1.279  1.00  0.620          H  
ATOM   1722 1HB  ASP A 112      15.103  -4.643   3.237  1.00  0.870          H  
ATOM   1723 2HB  ASP A 112      15.391  -4.997   1.540  1.00  0.870          H  
ATOM   1724  N   ALA A 113      13.495  -1.738   2.127  1.00  0.470          N  
ATOM   1725  CA  ALA A 113      12.149  -1.428   1.689  1.00  0.460          C  
ATOM   1726  C   ALA A 113      12.141  -0.914   0.261  1.00  0.470          C  
ATOM   1727  O   ALA A 113      13.066  -0.223  -0.168  1.00  0.490          O  
ATOM   1728  CB  ALA A 113      11.533  -0.399   2.602  1.00  0.650          C  
ATOM   1729  H   ALA A 113      13.878  -1.204   2.912  1.00  0.560          H  
ATOM   1730  HA  ALA A 113      11.565  -2.329   1.724  1.00  0.550          H  
ATOM   1731 1HB  ALA A 113      10.522  -0.183   2.274  1.00  0.780          H  
ATOM   1732 2HB  ALA A 113      11.525  -0.785   3.606  1.00  0.780          H  
ATOM   1733 3HB  ALA A 113      12.111   0.502   2.581  1.00  0.780          H  
ATOM   1734  N   HIS A 114      11.093  -1.235  -0.484  1.00  0.460          N  
ATOM   1735  CA  HIS A 114      10.984  -0.697  -1.830  1.00  0.460          C  
ATOM   1736  C   HIS A 114      10.875   0.835  -1.721  1.00  0.460          C  
ATOM   1737  O   HIS A 114      10.094   1.315  -0.884  1.00  0.450          O  
ATOM   1738  CB  HIS A 114       9.766  -1.275  -2.568  1.00  0.640          C  
ATOM   1739  CG  HIS A 114       9.655  -0.831  -4.007  1.00  0.640          C  
ATOM   1740  ND1 HIS A 114       9.209   0.434  -4.357  1.00  0.640          N  
ATOM   1741  CD2 HIS A 114       9.956  -1.453  -5.176  1.00  0.640          C  
ATOM   1742  CE1 HIS A 114       9.243   0.562  -5.668  1.00  0.640          C  
ATOM   1743  NE2 HIS A 114       9.694  -0.549  -6.185  1.00  0.640          N  
ATOM   1744  H   HIS A 114      10.379  -1.852  -0.087  1.00  0.550          H  
ATOM   1745  HA  HIS A 114      11.861  -0.990  -2.388  1.00  0.550          H  
ATOM   1746 1HB  HIS A 114       9.813  -2.365  -2.546  1.00  0.770          H  
ATOM   1747 2HB  HIS A 114       8.872  -0.978  -2.052  1.00  0.770          H  
ATOM   1748  HD2 HIS A 114      10.348  -2.464  -5.295  1.00  0.770          H  
ATOM   1749  HE1 HIS A 114       8.959   1.446  -6.240  1.00  0.770          H  
ATOM   1750  HE2 HIS A 114       9.821  -0.650  -7.204  1.00  0.770          H  
ATOM   1751  N   PRO A 115      11.599   1.627  -2.554  1.00  0.480          N  
ATOM   1752  CA  PRO A 115      11.584   3.082  -2.581  1.00  0.480          C  
ATOM   1753  C   PRO A 115      10.199   3.720  -2.595  1.00  0.460          C  
ATOM   1754  O   PRO A 115      10.036   4.799  -2.026  1.00  0.470          O  
ATOM   1755  CB  PRO A 115      12.346   3.385  -3.877  1.00  0.720          C  
ATOM   1756  CG  PRO A 115      13.323   2.259  -4.012  1.00  0.720          C  
ATOM   1757  CD  PRO A 115      12.588   1.036  -3.510  1.00  0.720          C  
ATOM   1758  HA  PRO A 115      12.157   3.448  -1.721  1.00  0.580          H  
ATOM   1759 1HB  PRO A 115      11.658   3.434  -4.719  1.00  0.860          H  
ATOM   1760 2HB  PRO A 115      12.837   4.362  -3.808  1.00  0.860          H  
ATOM   1761 1HG  PRO A 115      13.639   2.167  -5.065  1.00  0.860          H  
ATOM   1762 2HG  PRO A 115      14.231   2.479  -3.430  1.00  0.860          H  
ATOM   1763 1HD  PRO A 115      12.103   0.515  -4.340  1.00  0.860          H  
ATOM   1764 2HD  PRO A 115      13.329   0.412  -2.982  1.00  0.860          H  
ATOM   1765  N   LEU A 116       9.195   3.093  -3.225  1.00  0.450          N  
ATOM   1766  CA  LEU A 116       7.871   3.699  -3.234  1.00  0.450          C  
ATOM   1767  C   LEU A 116       7.350   3.865  -1.830  1.00  0.440          C  
ATOM   1768  O   LEU A 116       6.672   4.843  -1.528  1.00  0.440          O  
ATOM   1769  CB  LEU A 116       6.835   2.875  -4.018  1.00  0.630          C  
ATOM   1770  CG  LEU A 116       5.363   3.478  -4.067  1.00  0.630          C  
ATOM   1771  CD1 LEU A 116       5.359   4.851  -4.798  1.00  0.630          C  
ATOM   1772  CD2 LEU A 116       4.405   2.461  -4.720  1.00  0.630          C  
ATOM   1773  H   LEU A 116       9.307   2.195  -3.701  1.00  0.540          H  
ATOM   1774  HA  LEU A 116       7.958   4.683  -3.681  1.00  0.540          H  
ATOM   1775 1HB  LEU A 116       7.184   2.772  -5.040  1.00  0.760          H  
ATOM   1776 2HB  LEU A 116       6.774   1.882  -3.574  1.00  0.760          H  
ATOM   1777  HG  LEU A 116       5.027   3.663  -3.068  1.00  0.760          H  
ATOM   1778 1HD1 LEU A 116       4.347   5.250  -4.788  1.00  0.760          H  
ATOM   1779 2HD1 LEU A 116       6.012   5.558  -4.296  1.00  0.760          H  
ATOM   1780 3HD1 LEU A 116       5.690   4.726  -5.826  1.00  0.760          H  
ATOM   1781 1HD2 LEU A 116       3.391   2.867  -4.729  1.00  0.760          H  
ATOM   1782 2HD2 LEU A 116       4.720   2.259  -5.727  1.00  0.760          H  
ATOM   1783 3HD2 LEU A 116       4.418   1.531  -4.143  1.00  0.760          H  
ATOM   1784  N   TRP A 117       7.569   2.851  -0.999  1.00  0.430          N  
ATOM   1785  CA  TRP A 117       7.036   2.833   0.344  1.00  0.430          C  
ATOM   1786  C   TRP A 117       7.866   3.737   1.228  1.00  0.440          C  
ATOM   1787  O   TRP A 117       7.331   4.415   2.114  1.00  0.450          O  
ATOM   1788  CB  TRP A 117       6.984   1.381   0.798  1.00  0.600          C  
ATOM   1789  CG  TRP A 117       5.881   0.680   0.068  1.00  0.600          C  
ATOM   1790  CD1 TRP A 117       5.985   0.040  -1.126  1.00  0.600          C  
ATOM   1791  CD2 TRP A 117       4.510   0.525   0.475  1.00  0.600          C  
ATOM   1792  NE1 TRP A 117       4.784  -0.470  -1.492  1.00  0.600          N  
ATOM   1793  CE2 TRP A 117       3.870  -0.194  -0.531  1.00  0.600          C  
ATOM   1794  CE3 TRP A 117       3.780   0.934   1.590  1.00  0.600          C  
ATOM   1795  CZ2 TRP A 117       2.539  -0.512  -0.461  1.00  0.600          C  
ATOM   1796  CZ3 TRP A 117       2.430   0.613   1.641  1.00  0.600          C  
ATOM   1797  CH2 TRP A 117       1.834  -0.080   0.649  1.00  0.600          C  
ATOM   1798  H   TRP A 117       8.185   2.091  -1.284  1.00  0.520          H  
ATOM   1799  HA  TRP A 117       6.017   3.213   0.318  1.00  0.520          H  
ATOM   1800 1HB  TRP A 117       7.931   0.884   0.574  1.00  0.720          H  
ATOM   1801 2HB  TRP A 117       6.814   1.318   1.872  1.00  0.720          H  
ATOM   1802  HD1 TRP A 117       6.890  -0.036  -1.713  1.00  0.720          H  
ATOM   1803  HE1 TRP A 117       4.603  -0.979  -2.354  1.00  0.720          H  
ATOM   1804  HE3 TRP A 117       4.256   1.492   2.389  1.00  0.720          H  
ATOM   1805  HZ2 TRP A 117       2.034  -1.076  -1.235  1.00  0.720          H  
ATOM   1806  HZ3 TRP A 117       1.852   0.914   2.496  1.00  0.720          H  
ATOM   1807  HH2 TRP A 117       0.783  -0.307   0.737  1.00  0.720          H  
ATOM   1808  N   LYS A 118       9.176   3.809   0.945  1.00  0.450          N  
ATOM   1809  CA  LYS A 118      10.017   4.710   1.725  1.00  0.470          C  
ATOM   1810  C   LYS A 118       9.530   6.134   1.506  1.00  0.480          C  
ATOM   1811  O   LYS A 118       9.461   6.941   2.429  1.00  0.490          O  
ATOM   1812  CB  LYS A 118      11.486   4.632   1.316  1.00  0.650          C  
ATOM   1813  CG  LYS A 118      12.207   3.374   1.704  1.00  0.650          C  
ATOM   1814  CD  LYS A 118      13.659   3.430   1.233  1.00  0.650          C  
ATOM   1815  CE  LYS A 118      14.444   2.212   1.692  1.00  0.650          C  
ATOM   1816  NZ  LYS A 118      15.827   2.188   1.150  1.00  0.650          N  
ATOM   1817  H   LYS A 118       9.562   3.191   0.221  1.00  0.540          H  
ATOM   1818  HA  LYS A 118       9.916   4.463   2.780  1.00  0.560          H  
ATOM   1819 1HB  LYS A 118      11.558   4.736   0.238  1.00  0.780          H  
ATOM   1820 2HB  LYS A 118      12.022   5.471   1.756  1.00  0.780          H  
ATOM   1821 1HG  LYS A 118      12.171   3.239   2.785  1.00  0.780          H  
ATOM   1822 2HG  LYS A 118      11.713   2.521   1.227  1.00  0.780          H  
ATOM   1823 1HD  LYS A 118      13.687   3.465   0.145  1.00  0.780          H  
ATOM   1824 2HD  LYS A 118      14.139   4.325   1.623  1.00  0.780          H  
ATOM   1825 1HE  LYS A 118      14.494   2.205   2.781  1.00  0.780          H  
ATOM   1826 2HE  LYS A 118      13.943   1.333   1.371  1.00  0.780          H  
ATOM   1827 1HZ  LYS A 118      16.283   1.321   1.503  1.00  0.780          H  
ATOM   1828 2HZ  LYS A 118      15.799   2.165   0.143  1.00  0.780          H  
ATOM   1829 3HZ  LYS A 118      16.334   2.994   1.459  1.00  0.780          H  
ATOM   1830  N   TRP A 119       9.209   6.430   0.255  1.00  0.490          N  
ATOM   1831  CA  TRP A 119       8.686   7.708  -0.147  1.00  0.510          C  
ATOM   1832  C   TRP A 119       7.281   7.986   0.389  1.00  0.500          C  
ATOM   1833  O   TRP A 119       7.032   9.043   0.962  1.00  0.510          O  
ATOM   1834  CB  TRP A 119       8.735   7.798  -1.652  1.00  0.710          C  
ATOM   1835  CG  TRP A 119       8.192   9.027  -2.189  1.00  0.710          C  
ATOM   1836  CD1 TRP A 119       8.837  10.205  -2.312  1.00  0.710          C  
ATOM   1837  CD2 TRP A 119       6.875   9.227  -2.726  1.00  0.710          C  
ATOM   1838  NE1 TRP A 119       8.024  11.121  -2.872  1.00  0.710          N  
ATOM   1839  CE2 TRP A 119       6.809  10.543  -3.129  1.00  0.710          C  
ATOM   1840  CE3 TRP A 119       5.768   8.399  -2.891  1.00  0.710          C  
ATOM   1841  CZ2 TRP A 119       5.671  11.074  -3.676  1.00  0.710          C  
ATOM   1842  CZ3 TRP A 119       4.619   8.924  -3.439  1.00  0.710          C  
ATOM   1843  CH2 TRP A 119       4.571  10.232  -3.815  1.00  0.710          C  
ATOM   1844  H   TRP A 119       9.349   5.721  -0.469  1.00  0.590          H  
ATOM   1845  HA  TRP A 119       9.351   8.473   0.245  1.00  0.610          H  
ATOM   1846 1HB  TRP A 119       9.773   7.713  -1.962  1.00  0.850          H  
ATOM   1847 2HB  TRP A 119       8.200   6.957  -2.087  1.00  0.850          H  
ATOM   1848  HD1 TRP A 119       9.864  10.390  -2.007  1.00  0.850          H  
ATOM   1849  HE1 TRP A 119       8.291  12.101  -3.078  1.00  0.850          H  
ATOM   1850  HE3 TRP A 119       5.815   7.357  -2.586  1.00  0.850          H  
ATOM   1851  HZ2 TRP A 119       5.614  12.116  -3.987  1.00  0.850          H  
ATOM   1852  HZ3 TRP A 119       3.755   8.272  -3.560  1.00  0.850          H  
ATOM   1853  HH2 TRP A 119       3.652  10.627  -4.240  1.00  0.850          H  
ATOM   1854  N   MET A 120       6.339   7.051   0.242  1.00  0.480          N  
ATOM   1855  CA  MET A 120       4.989   7.351   0.701  1.00  0.470          C  
ATOM   1856  C   MET A 120       4.925   7.622   2.198  1.00  0.470          C  
ATOM   1857  O   MET A 120       4.200   8.518   2.631  1.00  0.480          O  
ATOM   1858  CB  MET A 120       4.020   6.230   0.385  1.00  0.660          C  
ATOM   1859  CG  MET A 120       3.652   6.040  -1.067  1.00  0.660          C  
ATOM   1860  SD  MET A 120       2.317   4.877  -1.270  1.00  0.660          S  
ATOM   1861  CE  MET A 120       3.041   3.380  -0.670  1.00  0.660          C  
ATOM   1862  H   MET A 120       6.543   6.169  -0.233  1.00  0.580          H  
ATOM   1863  HA  MET A 120       4.653   8.246   0.184  1.00  0.560          H  
ATOM   1864 1HB  MET A 120       4.458   5.315   0.756  1.00  0.790          H  
ATOM   1865 2HB  MET A 120       3.109   6.397   0.919  1.00  0.790          H  
ATOM   1866 1HG  MET A 120       3.336   6.992  -1.473  1.00  0.790          H  
ATOM   1867 2HG  MET A 120       4.486   5.697  -1.634  1.00  0.790          H  
ATOM   1868 1HE  MET A 120       2.321   2.591  -0.729  1.00  0.790          H  
ATOM   1869 2HE  MET A 120       3.912   3.118  -1.249  1.00  0.790          H  
ATOM   1870 3HE  MET A 120       3.319   3.497   0.364  1.00  0.790          H  
ATOM   1871  N   LYS A 121       5.715   6.907   3.007  1.00  0.450          N  
ATOM   1872  CA  LYS A 121       5.635   7.086   4.456  1.00  0.440          C  
ATOM   1873  C   LYS A 121       6.129   8.465   4.925  1.00  0.470          C  
ATOM   1874  O   LYS A 121       6.000   8.789   6.104  1.00  0.480          O  
ATOM   1875  CB  LYS A 121       6.387   6.006   5.238  1.00  0.620          C  
ATOM   1876  CG  LYS A 121       7.874   6.116   5.233  1.00  0.620          C  
ATOM   1877  CD  LYS A 121       8.555   5.034   6.038  1.00  0.620          C  
ATOM   1878  CE  LYS A 121      10.064   5.299   6.091  1.00  0.620          C  
ATOM   1879  NZ  LYS A 121      10.794   4.274   6.880  1.00  0.620          N  
ATOM   1880  H   LYS A 121       6.321   6.174   2.623  1.00  0.540          H  
ATOM   1881  HA  LYS A 121       4.586   7.009   4.739  1.00  0.530          H  
ATOM   1882 1HB  LYS A 121       6.049   6.008   6.245  1.00  0.740          H  
ATOM   1883 2HB  LYS A 121       6.136   5.032   4.820  1.00  0.740          H  
ATOM   1884 1HG  LYS A 121       8.211   6.061   4.223  1.00  0.740          H  
ATOM   1885 2HG  LYS A 121       8.163   7.064   5.654  1.00  0.740          H  
ATOM   1886 1HD  LYS A 121       8.147   5.017   7.050  1.00  0.740          H  
ATOM   1887 2HD  LYS A 121       8.374   4.064   5.570  1.00  0.740          H  
ATOM   1888 1HE  LYS A 121      10.458   5.312   5.075  1.00  0.740          H  
ATOM   1889 2HE  LYS A 121      10.230   6.277   6.545  1.00  0.740          H  
ATOM   1890 1HZ  LYS A 121      11.782   4.495   6.890  1.00  0.740          H  
ATOM   1891 2HZ  LYS A 121      10.443   4.265   7.828  1.00  0.740          H  
ATOM   1892 3HZ  LYS A 121      10.658   3.366   6.462  1.00  0.740          H  
ATOM   1893  N   ILE A 122       6.788   9.244   4.051  1.00  0.490          N  
ATOM   1894  CA  ILE A 122       7.287  10.554   4.458  1.00  0.520          C  
ATOM   1895  C   ILE A 122       6.493  11.689   3.803  1.00  0.550          C  
ATOM   1896  O   ILE A 122       6.903  12.851   3.858  1.00  0.590          O  
ATOM   1897  CB  ILE A 122       8.806  10.723   4.148  1.00  0.720          C  
ATOM   1898  CG1 ILE A 122       9.083  10.609   2.610  1.00  0.720          C  
ATOM   1899  CG2 ILE A 122       9.582   9.643   4.897  1.00  0.720          C  
ATOM   1900  CD1 ILE A 122      10.487  11.020   2.130  1.00  0.720          C  
ATOM   1901  H   ILE A 122       6.885   8.953   3.073  1.00  0.590          H  
ATOM   1902  HA  ILE A 122       7.159  10.649   5.534  1.00  0.620          H  
ATOM   1903  HB  ILE A 122       9.135  11.704   4.480  1.00  0.860          H  
ATOM   1904 1HG1 ILE A 122       8.945   9.576   2.339  1.00  0.860          H  
ATOM   1905 2HG1 ILE A 122       8.355  11.213   2.073  1.00  0.860          H  
ATOM   1906 1HG2 ILE A 122      10.643   9.746   4.720  1.00  0.860          H  
ATOM   1907 2HG2 ILE A 122       9.385   9.730   5.963  1.00  0.860          H  
ATOM   1908 3HG2 ILE A 122       9.258   8.673   4.543  1.00  0.860          H  
ATOM   1909 1HD1 ILE A 122      10.548  10.881   1.049  1.00  0.860          H  
ATOM   1910 2HD1 ILE A 122      10.659  12.070   2.369  1.00  0.860          H  
ATOM   1911 3HD1 ILE A 122      11.244  10.410   2.609  1.00  0.860          H  
ATOM   1912  N   GLN A 123       5.348  11.362   3.205  1.00  0.540          N  
ATOM   1913  CA  GLN A 123       4.520  12.374   2.568  1.00  0.570          C  
ATOM   1914  C   GLN A 123       3.675  13.113   3.591  1.00  0.590          C  
ATOM   1915  O   GLN A 123       3.347  12.542   4.624  1.00  0.580          O  
ATOM   1916  CB  GLN A 123       3.650  11.722   1.500  1.00  0.790          C  
ATOM   1917  CG  GLN A 123       4.446  11.229   0.365  1.00  0.790          C  
ATOM   1918  CD  GLN A 123       5.031  12.334  -0.366  1.00  0.790          C  
ATOM   1919  OE1 GLN A 123       4.310  13.205  -0.865  1.00  0.790          O  
ATOM   1920  NE2 GLN A 123       6.331  12.362  -0.440  1.00  0.790          N  
ATOM   1921  H   GLN A 123       5.056  10.378   3.180  1.00  0.650          H  
ATOM   1922  HA  GLN A 123       5.196  13.070   2.092  1.00  0.680          H  
ATOM   1923 1HB  GLN A 123       3.134  10.864   1.930  1.00  0.940          H  
ATOM   1924 2HB  GLN A 123       2.901  12.400   1.135  1.00  0.940          H  
ATOM   1925 1HG  GLN A 123       5.250  10.630   0.749  1.00  0.940          H  
ATOM   1926 2HG  GLN A 123       3.859  10.661  -0.313  1.00  0.940          H  
ATOM   1927 1HE2 GLN A 123       6.775  13.097  -0.954  1.00  0.940          H  
ATOM   1928 2HE2 GLN A 123       6.871  11.630  -0.002  1.00  0.940          H  
ATOM   1929  N   PRO A 124       3.235  14.362   3.324  1.00  0.620          N  
ATOM   1930  CA  PRO A 124       2.411  15.170   4.216  1.00  0.640          C  
ATOM   1931  C   PRO A 124       1.225  14.420   4.810  1.00  0.630          C  
ATOM   1932  O   PRO A 124       0.887  14.644   5.972  1.00  0.630          O  
ATOM   1933  CB  PRO A 124       1.952  16.298   3.284  1.00  0.960          C  
ATOM   1934  CG  PRO A 124       3.096  16.458   2.303  1.00  0.960          C  
ATOM   1935  CD  PRO A 124       3.589  15.056   2.043  1.00  0.960          C  
ATOM   1936  HA  PRO A 124       3.047  15.569   5.019  1.00  0.770          H  
ATOM   1937 1HB  PRO A 124       1.001  16.024   2.798  1.00  1.150          H  
ATOM   1938 2HB  PRO A 124       1.759  17.209   3.869  1.00  1.150          H  
ATOM   1939 1HG  PRO A 124       2.743  16.958   1.385  1.00  1.150          H  
ATOM   1940 2HG  PRO A 124       3.875  17.105   2.734  1.00  1.150          H  
ATOM   1941 1HD  PRO A 124       3.063  14.631   1.179  1.00  1.150          H  
ATOM   1942 2HD  PRO A 124       4.674  15.115   1.887  1.00  1.150          H  
ATOM   1943  N   LYS A 125       0.614  13.509   4.042  1.00  0.610          N  
ATOM   1944  CA  LYS A 125      -0.491  12.738   4.583  1.00  0.600          C  
ATOM   1945  C   LYS A 125      -0.230  11.263   4.360  1.00  0.570          C  
ATOM   1946  O   LYS A 125      -1.146  10.479   4.125  1.00  0.580          O  
ATOM   1947  CB  LYS A 125      -1.805  13.132   3.905  1.00  0.840          C  
ATOM   1948  CG  LYS A 125      -2.225  14.602   4.058  1.00  0.840          C  
ATOM   1949  CD  LYS A 125      -2.584  14.973   5.504  1.00  0.840          C  
ATOM   1950  CE  LYS A 125      -3.073  16.412   5.604  1.00  0.840          C  
ATOM   1951  NZ  LYS A 125      -3.396  16.799   7.013  1.00  0.840          N  
ATOM   1952  H   LYS A 125       0.889  13.355   3.081  1.00  0.730          H  
ATOM   1953  HA  LYS A 125      -0.559  12.901   5.657  1.00  0.720          H  
ATOM   1954 1HB  LYS A 125      -1.721  12.933   2.833  1.00  1.010          H  
ATOM   1955 2HB  LYS A 125      -2.617  12.509   4.282  1.00  1.010          H  
ATOM   1956 1HG  LYS A 125      -1.417  15.246   3.715  1.00  1.010          H  
ATOM   1957 2HG  LYS A 125      -3.094  14.775   3.422  1.00  1.010          H  
ATOM   1958 1HD  LYS A 125      -3.360  14.300   5.870  1.00  1.010          H  
ATOM   1959 2HD  LYS A 125      -1.710  14.871   6.142  1.00  1.010          H  
ATOM   1960 1HE  LYS A 125      -2.297  17.075   5.224  1.00  1.010          H  
ATOM   1961 2HE  LYS A 125      -3.967  16.526   4.992  1.00  1.010          H  
ATOM   1962 1HZ  LYS A 125      -3.714  17.759   7.035  1.00  1.010          H  
ATOM   1963 2HZ  LYS A 125      -4.123  16.197   7.374  1.00  1.010          H  
ATOM   1964 3HZ  LYS A 125      -2.567  16.707   7.586  1.00  1.010          H  
ATOM   1965  N   GLY A 126       1.031  10.879   4.532  1.00  0.550          N  
ATOM   1966  CA  GLY A 126       1.453   9.491   4.464  1.00  0.530          C  
ATOM   1967  C   GLY A 126       2.127   9.082   5.763  1.00  0.550          C  
ATOM   1968  O   GLY A 126       2.556   7.934   5.917  1.00  0.560          O  
ATOM   1969  H   GLY A 126       1.748  11.592   4.678  1.00  0.660          H  
ATOM   1970 1HA  GLY A 126       0.595   8.852   4.271  1.00  0.640          H  
ATOM   1971 2HA  GLY A 126       2.147   9.369   3.637  1.00  0.640          H  
ATOM   1972  N   LYS A 127       2.168  10.021   6.703  1.00  0.590          N  
ATOM   1973  CA  LYS A 127       2.815   9.839   7.987  1.00  0.590          C  
ATOM   1974  C   LYS A 127       1.928   9.005   8.877  1.00  0.540          C  
ATOM   1975  O   LYS A 127       0.705   9.012   8.729  1.00  0.580          O  
ATOM   1976  CB  LYS A 127       3.141  11.192   8.616  1.00  0.830          C  
ATOM   1977  CG  LYS A 127       4.202  11.948   7.834  1.00  0.830          C  
ATOM   1978  CD  LYS A 127       4.508  13.321   8.397  1.00  0.830          C  
ATOM   1979  CE  LYS A 127       5.524  14.043   7.508  1.00  0.830          C  
ATOM   1980  NZ  LYS A 127       5.842  15.412   8.013  1.00  0.830          N  
ATOM   1981  H   LYS A 127       1.736  10.910   6.500  1.00  0.710          H  
ATOM   1982  HA  LYS A 127       3.750   9.296   7.831  1.00  0.710          H  
ATOM   1983 1HB  LYS A 127       2.242  11.804   8.655  1.00  0.990          H  
ATOM   1984 2HB  LYS A 127       3.493  11.049   9.638  1.00  0.990          H  
ATOM   1985 1HG  LYS A 127       5.118  11.352   7.818  1.00  0.990          H  
ATOM   1986 2HG  LYS A 127       3.871  12.054   6.832  1.00  0.990          H  
ATOM   1987 1HD  LYS A 127       3.588  13.910   8.437  1.00  0.990          H  
ATOM   1988 2HD  LYS A 127       4.910  13.227   9.404  1.00  0.990          H  
ATOM   1989 1HE  LYS A 127       6.441  13.455   7.467  1.00  0.990          H  
ATOM   1990 2HE  LYS A 127       5.114  14.124   6.495  1.00  0.990          H  
ATOM   1991 1HZ  LYS A 127       6.512  15.845   7.390  1.00  0.990          H  
ATOM   1992 2HZ  LYS A 127       4.995  15.964   8.037  1.00  0.990          H  
ATOM   1993 3HZ  LYS A 127       6.233  15.354   8.943  1.00  0.990          H  
ATOM   1994  N   GLY A 128       2.544   8.260   9.769  1.00  0.480          N  
ATOM   1995  CA  GLY A 128       1.821   7.393  10.675  1.00  0.450          C  
ATOM   1996  C   GLY A 128       1.657   7.962  12.071  1.00  0.470          C  
ATOM   1997  O   GLY A 128       1.867   9.151  12.332  1.00  0.540          O  
ATOM   1998  H   GLY A 128       3.556   8.342   9.835  1.00  0.580          H  
ATOM   1999 1HA  GLY A 128       0.839   7.176  10.256  1.00  0.540          H  
ATOM   2000 2HA  GLY A 128       2.345   6.439  10.742  1.00  0.540          H  
ATOM   2001  N   ILE A 129       1.277   7.073  12.976  1.00  0.440          N  
ATOM   2002  CA  ILE A 129       1.045   7.377  14.370  1.00  0.440          C  
ATOM   2003  C   ILE A 129       2.124   6.698  15.186  1.00  0.420          C  
ATOM   2004  O   ILE A 129       2.269   5.478  15.128  1.00  0.450          O  
ATOM   2005  CB  ILE A 129      -0.369   6.911  14.783  1.00  0.620          C  
ATOM   2006  CG1 ILE A 129      -1.415   7.681  13.923  1.00  0.620          C  
ATOM   2007  CG2 ILE A 129      -0.590   7.093  16.289  1.00  0.620          C  
ATOM   2008  CD1 ILE A 129      -2.835   7.167  14.031  1.00  0.620          C  
ATOM   2009  H   ILE A 129       1.154   6.120  12.667  1.00  0.530          H  
ATOM   2010  HA  ILE A 129       1.121   8.453  14.520  1.00  0.530          H  
ATOM   2011  HB  ILE A 129      -0.478   5.855  14.542  1.00  0.740          H  
ATOM   2012 1HG1 ILE A 129      -1.403   8.729  14.218  1.00  0.740          H  
ATOM   2013 2HG1 ILE A 129      -1.126   7.617  12.878  1.00  0.740          H  
ATOM   2014 1HG2 ILE A 129      -1.577   6.748  16.570  1.00  0.740          H  
ATOM   2015 2HG2 ILE A 129       0.136   6.506  16.823  1.00  0.740          H  
ATOM   2016 3HG2 ILE A 129      -0.486   8.144  16.555  1.00  0.740          H  
ATOM   2017 1HD1 ILE A 129      -3.481   7.765  13.388  1.00  0.740          H  
ATOM   2018 2HD1 ILE A 129      -2.871   6.125  13.710  1.00  0.740          H  
ATOM   2019 3HD1 ILE A 129      -3.191   7.240  15.051  1.00  0.740          H  
ATOM   2020  N   LEU A 130       2.882   7.489  15.947  1.00  0.490          N  
ATOM   2021  CA  LEU A 130       4.004   6.968  16.728  1.00  0.610          C  
ATOM   2022  C   LEU A 130       5.017   6.271  15.816  1.00  0.580          C  
ATOM   2023  O   LEU A 130       5.530   5.188  16.120  1.00  0.720          O  
ATOM   2024  CB  LEU A 130       3.499   6.009  17.816  1.00  0.810          C  
ATOM   2025  CG  LEU A 130       2.475   6.595  18.826  1.00  0.810          C  
ATOM   2026  CD1 LEU A 130       1.966   5.482  19.706  1.00  0.810          C  
ATOM   2027  CD2 LEU A 130       3.125   7.646  19.677  1.00  0.810          C  
ATOM   2028  H   LEU A 130       2.679   8.479  15.946  1.00  0.590          H  
ATOM   2029  HA  LEU A 130       4.517   7.802  17.197  1.00  0.730          H  
ATOM   2030 1HB  LEU A 130       3.057   5.132  17.360  1.00  0.970          H  
ATOM   2031 2HB  LEU A 130       4.365   5.679  18.395  1.00  0.970          H  
ATOM   2032  HG  LEU A 130       1.652   7.031  18.301  1.00  0.970          H  
ATOM   2033 1HD1 LEU A 130       1.244   5.879  20.417  1.00  0.970          H  
ATOM   2034 2HD1 LEU A 130       1.485   4.723  19.087  1.00  0.970          H  
ATOM   2035 3HD1 LEU A 130       2.801   5.036  20.246  1.00  0.970          H  
ATOM   2036 1HD2 LEU A 130       2.398   8.035  20.388  1.00  0.970          H  
ATOM   2037 2HD2 LEU A 130       3.932   7.177  20.202  1.00  0.970          H  
ATOM   2038 3HD2 LEU A 130       3.496   8.461  19.072  1.00  0.970          H  
ATOM   2039  N   GLY A 131       5.305   6.928  14.695  1.00  0.490          N  
ATOM   2040  CA  GLY A 131       6.266   6.470  13.704  1.00  0.460          C  
ATOM   2041  C   GLY A 131       5.601   6.339  12.350  1.00  0.420          C  
ATOM   2042  O   GLY A 131       4.404   6.093  12.253  1.00  0.410          O  
ATOM   2043  H   GLY A 131       4.823   7.800  14.530  1.00  0.590          H  
ATOM   2044 1HA  GLY A 131       7.091   7.180  13.643  1.00  0.550          H  
ATOM   2045 2HA  GLY A 131       6.683   5.513  14.010  1.00  0.550          H  
ATOM   2046  N   ASN A 132       6.397   6.443  11.286  1.00  0.410          N  
ATOM   2047  CA  ASN A 132       5.851   6.364   9.933  1.00  0.400          C  
ATOM   2048  C   ASN A 132       5.950   4.958   9.360  1.00  0.390          C  
ATOM   2049  O   ASN A 132       5.568   4.696   8.221  1.00  0.410          O  
ATOM   2050  CB  ASN A 132       6.577   7.359   9.061  1.00  0.560          C  
ATOM   2051  CG  ASN A 132       6.330   8.748   9.519  1.00  0.560          C  
ATOM   2052  OD1 ASN A 132       5.234   9.066  10.001  1.00  0.560          O  
ATOM   2053  ND2 ASN A 132       7.324   9.590   9.392  1.00  0.560          N  
ATOM   2054  H   ASN A 132       7.383   6.623  11.420  1.00  0.490          H  
ATOM   2055  HA  ASN A 132       4.795   6.618   9.964  1.00  0.480          H  
ATOM   2056 1HB  ASN A 132       7.647   7.155   9.061  1.00  0.680          H  
ATOM   2057 2HB  ASN A 132       6.226   7.272   8.055  1.00  0.680          H  
ATOM   2058 1HD2 ASN A 132       7.222  10.538   9.693  1.00  0.680          H  
ATOM   2059 2HD2 ASN A 132       8.191   9.288   8.993  1.00  0.680          H  
ATOM   2060  N   ALA A 133       6.419   4.042  10.184  1.00  0.380          N  
ATOM   2061  CA  ALA A 133       6.594   2.648   9.818  1.00  0.370          C  
ATOM   2062  C   ALA A 133       5.264   2.021   9.484  1.00  0.360          C  
ATOM   2063  O   ALA A 133       4.214   2.469   9.957  1.00  0.360          O  
ATOM   2064  CB  ALA A 133       7.250   1.872  10.943  1.00  0.520          C  
ATOM   2065  H   ALA A 133       6.671   4.342  11.113  1.00  0.460          H  
ATOM   2066  HA  ALA A 133       7.224   2.600   8.929  1.00  0.440          H  
ATOM   2067 1HB  ALA A 133       7.377   0.831  10.633  1.00  0.630          H  
ATOM   2068 2HB  ALA A 133       8.220   2.305  11.171  1.00  0.630          H  
ATOM   2069 3HB  ALA A 133       6.615   1.911  11.824  1.00  0.630          H  
ATOM   2070  N   ILE A 134       5.302   0.992   8.659  1.00  0.360          N  
ATOM   2071  CA  ILE A 134       4.102   0.242   8.378  1.00  0.360          C  
ATOM   2072  C   ILE A 134       3.932  -0.657   9.592  1.00  0.370          C  
ATOM   2073  O   ILE A 134       4.858  -1.385   9.946  1.00  0.380          O  
ATOM   2074  CB  ILE A 134       4.278  -0.574   7.088  1.00  0.500          C  
ATOM   2075  CG1 ILE A 134       4.618   0.375   5.872  1.00  0.500          C  
ATOM   2076  CG2 ILE A 134       3.079  -1.450   6.834  1.00  0.500          C  
ATOM   2077  CD1 ILE A 134       3.590   1.448   5.536  1.00  0.500          C  
ATOM   2078  H   ILE A 134       6.196   0.686   8.270  1.00  0.430          H  
ATOM   2079  HA  ILE A 134       3.242   0.902   8.308  1.00  0.430          H  
ATOM   2080  HB  ILE A 134       5.142  -1.194   7.213  1.00  0.600          H  
ATOM   2081 1HG1 ILE A 134       5.566   0.872   6.087  1.00  0.600          H  
ATOM   2082 2HG1 ILE A 134       4.748  -0.235   4.988  1.00  0.600          H  
ATOM   2083 1HG2 ILE A 134       3.242  -2.043   5.955  1.00  0.600          H  
ATOM   2084 2HG2 ILE A 134       2.912  -2.119   7.679  1.00  0.600          H  
ATOM   2085 3HG2 ILE A 134       2.221  -0.836   6.704  1.00  0.600          H  
ATOM   2086 1HD1 ILE A 134       3.954   2.027   4.690  1.00  0.600          H  
ATOM   2087 2HD1 ILE A 134       2.643   0.990   5.274  1.00  0.600          H  
ATOM   2088 3HD1 ILE A 134       3.452   2.114   6.382  1.00  0.600          H  
ATOM   2089  N   LYS A 135       2.776  -0.595  10.250  1.00  0.370          N  
ATOM   2090  CA  LYS A 135       2.585  -1.371  11.469  1.00  0.400          C  
ATOM   2091  C   LYS A 135       2.172  -2.817  11.206  1.00  0.360          C  
ATOM   2092  O   LYS A 135       2.574  -3.722  11.939  1.00  0.340          O  
ATOM   2093  CB  LYS A 135       1.544  -0.677  12.349  1.00  0.550          C  
ATOM   2094  CG  LYS A 135       1.941   0.750  12.855  1.00  0.550          C  
ATOM   2095  CD  LYS A 135       3.124   0.757  13.842  1.00  0.550          C  
ATOM   2096  CE  LYS A 135       3.379   2.187  14.394  1.00  0.550          C  
ATOM   2097  NZ  LYS A 135       4.483   2.218  15.405  1.00  0.550          N  
ATOM   2098  H   LYS A 135       2.045   0.023   9.926  1.00  0.440          H  
ATOM   2099  HA  LYS A 135       3.534  -1.405  12.001  1.00  0.480          H  
ATOM   2100 1HB  LYS A 135       0.610  -0.585  11.796  1.00  0.660          H  
ATOM   2101 2HB  LYS A 135       1.342  -1.298  13.222  1.00  0.660          H  
ATOM   2102 1HG  LYS A 135       2.221   1.367  11.995  1.00  0.660          H  
ATOM   2103 2HG  LYS A 135       1.081   1.211  13.339  1.00  0.660          H  
ATOM   2104 1HD  LYS A 135       2.922   0.076  14.670  1.00  0.660          H  
ATOM   2105 2HD  LYS A 135       4.028   0.430  13.330  1.00  0.660          H  
ATOM   2106 1HE  LYS A 135       3.643   2.850  13.566  1.00  0.660          H  
ATOM   2107 2HE  LYS A 135       2.467   2.559  14.863  1.00  0.660          H  
ATOM   2108 1HZ  LYS A 135       4.615   3.187  15.747  1.00  0.660          H  
ATOM   2109 2HZ  LYS A 135       4.245   1.625  16.184  1.00  0.660          H  
ATOM   2110 3HZ  LYS A 135       5.339   1.899  14.991  1.00  0.660          H  
ATOM   2111  N   TRP A 136       1.355  -3.035  10.185  1.00  0.360          N  
ATOM   2112  CA  TRP A 136       0.895  -4.379   9.872  1.00  0.330          C  
ATOM   2113  C   TRP A 136       0.408  -4.478   8.426  1.00  0.320          C  
ATOM   2114  O   TRP A 136       0.339  -3.480   7.681  1.00  0.330          O  
ATOM   2115  CB  TRP A 136      -0.213  -4.793  10.875  1.00  0.470          C  
ATOM   2116  CG  TRP A 136      -0.711  -6.237  10.814  1.00  0.470          C  
ATOM   2117  CD1 TRP A 136      -1.916  -6.657  10.309  1.00  0.470          C  
ATOM   2118  CD2 TRP A 136      -0.045  -7.430  11.285  1.00  0.470          C  
ATOM   2119  NE1 TRP A 136      -2.025  -8.011  10.415  1.00  0.470          N  
ATOM   2120  CE2 TRP A 136      -0.898  -8.508  11.008  1.00  0.470          C  
ATOM   2121  CE3 TRP A 136       1.178  -7.671  11.908  1.00  0.470          C  
ATOM   2122  CZ2 TRP A 136      -0.561  -9.809  11.324  1.00  0.470          C  
ATOM   2123  CZ3 TRP A 136       1.512  -8.978  12.229  1.00  0.470          C  
ATOM   2124  CH2 TRP A 136       0.662 -10.019  11.939  1.00  0.470          C  
ATOM   2125  H   TRP A 136       1.044  -2.251   9.631  1.00  0.430          H  
ATOM   2126  HA  TRP A 136       1.722  -5.066   9.996  1.00  0.400          H  
ATOM   2127 1HB  TRP A 136       0.136  -4.616  11.888  1.00  0.570          H  
ATOM   2128 2HB  TRP A 136      -1.045  -4.180  10.733  1.00  0.570          H  
ATOM   2129  HD1 TRP A 136      -2.674  -6.005   9.873  1.00  0.570          H  
ATOM   2130  HE1 TRP A 136      -2.819  -8.557  10.113  1.00  0.570          H  
ATOM   2131  HE3 TRP A 136       1.857  -6.847  12.138  1.00  0.570          H  
ATOM   2132  HZ2 TRP A 136      -1.221 -10.651  11.106  1.00  0.570          H  
ATOM   2133  HZ3 TRP A 136       2.468  -9.159  12.714  1.00  0.570          H  
ATOM   2134  HH2 TRP A 136       0.951 -11.032  12.198  1.00  0.570          H  
ATOM   2135  N   ASN A 137       0.002  -5.679   8.069  1.00  0.330          N  
ATOM   2136  CA  ASN A 137      -0.520  -5.993   6.769  1.00  0.330          C  
ATOM   2137  C   ASN A 137      -1.782  -5.186   6.591  1.00  0.330          C  
ATOM   2138  O   ASN A 137      -2.463  -4.860   7.563  1.00  0.330          O  
ATOM   2139  CB  ASN A 137      -0.803  -7.469   6.709  1.00  0.460          C  
ATOM   2140  CG  ASN A 137       0.446  -8.249   6.881  1.00  0.460          C  
ATOM   2141  OD1 ASN A 137       1.362  -8.231   6.058  1.00  0.460          O  
ATOM   2142  ND2 ASN A 137       0.527  -8.898   8.011  1.00  0.460          N  
ATOM   2143  H   ASN A 137       0.077  -6.429   8.744  1.00  0.400          H  
ATOM   2144  HA  ASN A 137       0.197  -5.704   5.999  1.00  0.400          H  
ATOM   2145 1HB  ASN A 137      -1.511  -7.741   7.486  1.00  0.550          H  
ATOM   2146 2HB  ASN A 137      -1.253  -7.718   5.745  1.00  0.550          H  
ATOM   2147 1HD2 ASN A 137       1.368  -9.433   8.272  1.00  0.550          H  
ATOM   2148 2HD2 ASN A 137      -0.228  -8.834   8.674  1.00  0.550          H  
ATOM   2149  N   PHE A 138      -2.094  -4.861   5.351  1.00  0.360          N  
ATOM   2150  CA  PHE A 138      -3.268  -4.119   4.948  1.00  0.380          C  
ATOM   2151  C   PHE A 138      -3.237  -2.629   5.284  1.00  0.380          C  
ATOM   2152  O   PHE A 138      -4.274  -1.963   5.230  1.00  0.400          O  
ATOM   2153  CB  PHE A 138      -4.507  -4.787   5.515  1.00  0.520          C  
ATOM   2154  CG  PHE A 138      -4.465  -6.283   5.266  1.00  0.520          C  
ATOM   2155  CD1 PHE A 138      -4.476  -7.149   6.331  1.00  0.520          C  
ATOM   2156  CD2 PHE A 138      -4.358  -6.816   3.979  1.00  0.520          C  
ATOM   2157  CE1 PHE A 138      -4.392  -8.483   6.143  1.00  0.520          C  
ATOM   2158  CE2 PHE A 138      -4.270  -8.180   3.792  1.00  0.520          C  
ATOM   2159  CZ  PHE A 138      -4.282  -9.011   4.881  1.00  0.520          C  
ATOM   2160  H   PHE A 138      -1.511  -5.157   4.571  1.00  0.430          H  
ATOM   2161  HA  PHE A 138      -3.333  -4.188   3.861  1.00  0.460          H  
ATOM   2162 1HB  PHE A 138      -4.621  -4.593   6.582  1.00  0.630          H  
ATOM   2163 2HB  PHE A 138      -5.372  -4.383   5.020  1.00  0.630          H  
ATOM   2164  HD1 PHE A 138      -4.549  -6.739   7.342  1.00  0.630          H  
ATOM   2165  HD2 PHE A 138      -4.337  -6.144   3.117  1.00  0.630          H  
ATOM   2166  HE1 PHE A 138      -4.413  -9.111   6.999  1.00  0.630          H  
ATOM   2167  HE2 PHE A 138      -4.190  -8.597   2.788  1.00  0.630          H  
ATOM   2168  HZ  PHE A 138      -4.210 -10.093   4.741  1.00  0.630          H  
ATOM   2169  N   THR A 139      -2.053  -2.097   5.617  1.00  0.360          N  
ATOM   2170  CA  THR A 139      -1.870  -0.647   5.708  1.00  0.370          C  
ATOM   2171  C   THR A 139      -2.109  -0.105   4.290  1.00  0.390          C  
ATOM   2172  O   THR A 139      -1.667  -0.727   3.305  1.00  0.400          O  
ATOM   2173  CB  THR A 139      -0.457  -0.256   6.192  1.00  0.510          C  
ATOM   2174  OG1 THR A 139      -0.220  -0.809   7.510  1.00  0.510          O  
ATOM   2175  CG2 THR A 139      -0.305   1.285   6.250  1.00  0.510          C  
ATOM   2176  H   THR A 139      -1.258  -2.710   5.805  1.00  0.430          H  
ATOM   2177  HA  THR A 139      -2.615  -0.220   6.383  1.00  0.440          H  
ATOM   2178  HB  THR A 139       0.277  -0.661   5.501  1.00  0.620          H  
ATOM   2179  HG1 THR A 139      -0.134  -1.792   7.437  1.00  0.620          H  
ATOM   2180 1HG2 THR A 139       0.692   1.535   6.597  1.00  0.620          H  
ATOM   2181 2HG2 THR A 139      -0.456   1.725   5.266  1.00  0.620          H  
ATOM   2182 3HG2 THR A 139      -1.042   1.695   6.943  1.00  0.620          H  
ATOM   2183  N   LYS A 140      -2.859   1.004   4.163  1.00  0.410          N  
ATOM   2184  CA  LYS A 140      -3.157   1.542   2.826  1.00  0.440          C  
ATOM   2185  C   LYS A 140      -2.902   3.026   2.630  1.00  0.470          C  
ATOM   2186  O   LYS A 140      -3.118   3.855   3.517  1.00  0.470          O  
ATOM   2187  CB  LYS A 140      -4.620   1.306   2.473  1.00  0.600          C  
ATOM   2188  CG  LYS A 140      -4.987  -0.121   2.455  1.00  0.600          C  
ATOM   2189  CD  LYS A 140      -6.413  -0.379   2.123  1.00  0.600          C  
ATOM   2190  CE  LYS A 140      -7.342  -0.010   3.276  1.00  0.600          C  
ATOM   2191  NZ  LYS A 140      -7.080  -0.791   4.525  1.00  0.600          N  
ATOM   2192  H   LYS A 140      -3.177   1.484   5.013  1.00  0.490          H  
ATOM   2193  HA  LYS A 140      -2.532   1.018   2.105  1.00  0.530          H  
ATOM   2194 1HB  LYS A 140      -5.232   1.835   3.173  1.00  0.720          H  
ATOM   2195 2HB  LYS A 140      -4.819   1.719   1.482  1.00  0.720          H  
ATOM   2196 1HG  LYS A 140      -4.363  -0.611   1.780  1.00  0.720          H  
ATOM   2197 2HG  LYS A 140      -4.794  -0.523   3.417  1.00  0.720          H  
ATOM   2198 1HD  LYS A 140      -6.695   0.194   1.239  1.00  0.720          H  
ATOM   2199 2HD  LYS A 140      -6.540  -1.440   1.901  1.00  0.720          H  
ATOM   2200 1HE  LYS A 140      -7.274   1.047   3.499  1.00  0.720          H  
ATOM   2201 2HE  LYS A 140      -8.311  -0.223   2.964  1.00  0.720          H  
ATOM   2202 1HZ  LYS A 140      -7.781  -0.501   5.242  1.00  0.720          H  
ATOM   2203 2HZ  LYS A 140      -7.160  -1.784   4.369  1.00  0.720          H  
ATOM   2204 3HZ  LYS A 140      -6.140  -0.605   4.876  1.00  0.720          H  
ATOM   2205  N   PHE A 141      -2.535   3.370   1.404  1.00  0.480          N  
ATOM   2206  CA  PHE A 141      -2.375   4.755   0.998  1.00  0.500          C  
ATOM   2207  C   PHE A 141      -3.296   5.100  -0.172  1.00  0.510          C  
ATOM   2208  O   PHE A 141      -3.449   4.327  -1.120  1.00  0.490          O  
ATOM   2209  CB  PHE A 141      -0.920   4.998   0.585  1.00  0.690          C  
ATOM   2210  CG  PHE A 141       0.102   4.917   1.697  1.00  0.690          C  
ATOM   2211  CD1 PHE A 141       0.572   3.698   2.175  1.00  0.690          C  
ATOM   2212  CD2 PHE A 141       0.636   6.068   2.228  1.00  0.690          C  
ATOM   2213  CE1 PHE A 141       1.531   3.664   3.170  1.00  0.690          C  
ATOM   2214  CE2 PHE A 141       1.603   6.012   3.204  1.00  0.690          C  
ATOM   2215  CZ  PHE A 141       2.044   4.813   3.673  1.00  0.690          C  
ATOM   2216  H   PHE A 141      -2.340   2.628   0.728  1.00  0.580          H  
ATOM   2217  HA  PHE A 141      -2.624   5.403   1.836  1.00  0.600          H  
ATOM   2218 1HB  PHE A 141      -0.645   4.267  -0.164  1.00  0.830          H  
ATOM   2219 2HB  PHE A 141      -0.839   5.977   0.119  1.00  0.830          H  
ATOM   2220  HD1 PHE A 141       0.172   2.769   1.761  1.00  0.830          H  
ATOM   2221  HD2 PHE A 141       0.293   7.027   1.859  1.00  0.830          H  
ATOM   2222  HE1 PHE A 141       1.884   2.727   3.552  1.00  0.830          H  
ATOM   2223  HE2 PHE A 141       2.027   6.920   3.608  1.00  0.830          H  
ATOM   2224  HZ  PHE A 141       2.809   4.777   4.450  1.00  0.830          H  
ATOM   2225  N   LEU A 142      -3.893   6.281  -0.121  1.00  0.560          N  
ATOM   2226  CA  LEU A 142      -4.712   6.773  -1.220  1.00  0.570          C  
ATOM   2227  C   LEU A 142      -3.901   7.804  -1.949  1.00  0.560          C  
ATOM   2228  O   LEU A 142      -3.435   8.785  -1.345  1.00  0.550          O  
ATOM   2229  CB  LEU A 142      -6.051   7.353  -0.753  1.00  0.790          C  
ATOM   2230  CG  LEU A 142      -6.997   7.974  -1.850  1.00  0.790          C  
ATOM   2231  CD1 LEU A 142      -7.424   6.931  -2.858  1.00  0.790          C  
ATOM   2232  CD2 LEU A 142      -8.249   8.541  -1.152  1.00  0.790          C  
ATOM   2233  H   LEU A 142      -3.741   6.862   0.701  1.00  0.670          H  
ATOM   2234  HA  LEU A 142      -4.911   5.949  -1.902  1.00  0.680          H  
ATOM   2235 1HB  LEU A 142      -6.587   6.613  -0.206  1.00  0.950          H  
ATOM   2236 2HB  LEU A 142      -5.809   8.157  -0.100  1.00  0.950          H  
ATOM   2237  HG  LEU A 142      -6.478   8.764  -2.386  1.00  0.950          H  
ATOM   2238 1HD1 LEU A 142      -8.069   7.406  -3.575  1.00  0.950          H  
ATOM   2239 2HD1 LEU A 142      -6.569   6.529  -3.374  1.00  0.950          H  
ATOM   2240 3HD1 LEU A 142      -7.952   6.131  -2.370  1.00  0.950          H  
ATOM   2241 1HD2 LEU A 142      -8.912   8.970  -1.894  1.00  0.950          H  
ATOM   2242 2HD2 LEU A 142      -8.774   7.743  -0.623  1.00  0.950          H  
ATOM   2243 3HD2 LEU A 142      -7.958   9.309  -0.443  1.00  0.950          H  
ATOM   2244  N   ILE A 143      -3.723   7.546  -3.234  1.00  0.580          N  
ATOM   2245  CA  ILE A 143      -2.941   8.337  -4.154  1.00  0.600          C  
ATOM   2246  C   ILE A 143      -3.849   9.059  -5.168  1.00  0.620          C  
ATOM   2247  O   ILE A 143      -4.714   8.439  -5.795  1.00  0.640          O  
ATOM   2248  CB  ILE A 143      -1.976   7.401  -4.891  1.00  0.830          C  
ATOM   2249  CG1 ILE A 143      -1.170   6.518  -3.885  1.00  0.830          C  
ATOM   2250  CG2 ILE A 143      -1.080   8.172  -5.760  1.00  0.830          C  
ATOM   2251  CD1 ILE A 143      -0.350   7.229  -2.874  1.00  0.830          C  
ATOM   2252  H   ILE A 143      -4.150   6.694  -3.599  1.00  0.700          H  
ATOM   2253  HA  ILE A 143      -2.391   9.079  -3.596  1.00  0.720          H  
ATOM   2254  HB  ILE A 143      -2.546   6.738  -5.485  1.00  1.000          H  
ATOM   2255 1HG1 ILE A 143      -1.873   5.870  -3.356  1.00  1.000          H  
ATOM   2256 2HG1 ILE A 143      -0.499   5.894  -4.458  1.00  1.000          H  
ATOM   2257 1HG2 ILE A 143      -0.427   7.514  -6.294  1.00  1.000          H  
ATOM   2258 2HG2 ILE A 143      -1.681   8.728  -6.470  1.00  1.000          H  
ATOM   2259 3HG2 ILE A 143      -0.493   8.862  -5.165  1.00  1.000          H  
ATOM   2260 1HD1 ILE A 143       0.145   6.497  -2.259  1.00  1.000          H  
ATOM   2261 2HD1 ILE A 143       0.398   7.857  -3.352  1.00  1.000          H  
ATOM   2262 3HD1 ILE A 143      -0.987   7.830  -2.253  1.00  1.000          H  
ATOM   2263  N   ASP A 144      -3.665  10.363  -5.355  1.00  0.630          N  
ATOM   2264  CA  ASP A 144      -4.528  11.068  -6.305  1.00  0.660          C  
ATOM   2265  C   ASP A 144      -4.024  10.917  -7.754  1.00  0.680          C  
ATOM   2266  O   ASP A 144      -3.070  10.192  -8.043  1.00  0.670          O  
ATOM   2267  CB  ASP A 144      -4.674  12.560  -5.967  1.00  0.910          C  
ATOM   2268  CG  ASP A 144      -3.418  13.411  -6.216  1.00  0.910          C  
ATOM   2269  OD1 ASP A 144      -2.473  12.899  -6.812  1.00  0.910          O  
ATOM   2270  OD2 ASP A 144      -3.418  14.556  -5.851  1.00  0.910          O  
ATOM   2271  H   ASP A 144      -2.916  10.840  -4.840  1.00  0.760          H  
ATOM   2272  HA  ASP A 144      -5.525  10.625  -6.253  1.00  0.790          H  
ATOM   2273 1HB  ASP A 144      -5.508  12.986  -6.522  1.00  1.090          H  
ATOM   2274 2HB  ASP A 144      -4.932  12.641  -4.923  1.00  1.090          H  
ATOM   2275  N   LYS A 145      -4.671  11.626  -8.678  1.00  0.700          N  
ATOM   2276  CA  LYS A 145      -4.362  11.555 -10.107  1.00  0.720          C  
ATOM   2277  C   LYS A 145      -2.962  12.042 -10.504  1.00  0.730          C  
ATOM   2278  O   LYS A 145      -2.506  11.788 -11.630  1.00  0.740          O  
ATOM   2279  CB  LYS A 145      -5.403  12.330 -10.899  1.00  1.000          C  
ATOM   2280  CG  LYS A 145      -6.772  11.688 -10.906  1.00  1.000          C  
ATOM   2281  CD  LYS A 145      -7.740  12.500 -11.732  1.00  1.000          C  
ATOM   2282  CE  LYS A 145      -9.083  11.828 -11.814  1.00  1.000          C  
ATOM   2283  NZ  LYS A 145     -10.075  12.666 -12.532  1.00  1.000          N  
ATOM   2284  H   LYS A 145      -5.431  12.217  -8.385  1.00  0.840          H  
ATOM   2285  HA  LYS A 145      -4.428  10.506 -10.401  1.00  0.860          H  
ATOM   2286 1HB  LYS A 145      -5.502  13.331 -10.479  1.00  1.200          H  
ATOM   2287 2HB  LYS A 145      -5.071  12.439 -11.926  1.00  1.200          H  
ATOM   2288 1HG  LYS A 145      -6.710  10.678 -11.291  1.00  1.200          H  
ATOM   2289 2HG  LYS A 145      -7.151  11.630  -9.885  1.00  1.200          H  
ATOM   2290 1HD  LYS A 145      -7.867  13.487 -11.288  1.00  1.200          H  
ATOM   2291 2HD  LYS A 145      -7.344  12.614 -12.740  1.00  1.200          H  
ATOM   2292 1HE  LYS A 145      -8.974  10.881 -12.340  1.00  1.200          H  
ATOM   2293 2HE  LYS A 145      -9.440  11.633 -10.821  1.00  1.200          H  
ATOM   2294 1HZ  LYS A 145     -10.989  12.180 -12.567  1.00  1.200          H  
ATOM   2295 2HZ  LYS A 145     -10.203  13.534 -12.034  1.00  1.200          H  
ATOM   2296 3HZ  LYS A 145      -9.764  12.850 -13.464  1.00  1.200          H  
ATOM   2297  N   ASN A 146      -2.302  12.814  -9.624  1.00  0.720          N  
ATOM   2298  CA  ASN A 146      -0.982  13.342  -9.911  1.00  0.730          C  
ATOM   2299  C   ASN A 146       0.073  12.476  -9.242  1.00  0.700          C  
ATOM   2300  O   ASN A 146       1.275  12.761  -9.335  1.00  0.710          O  
ATOM   2301  CB  ASN A 146      -0.871  14.770  -9.419  1.00  1.020          C  
ATOM   2302  CG  ASN A 146      -1.755  15.717 -10.171  1.00  1.020          C  
ATOM   2303  OD1 ASN A 146      -1.921  15.628 -11.396  1.00  1.020          O  
ATOM   2304  ND2 ASN A 146      -2.339  16.642  -9.451  1.00  1.020          N  
ATOM   2305  H   ASN A 146      -2.671  12.969  -8.680  1.00  0.860          H  
ATOM   2306  HA  ASN A 146      -0.809  13.308 -10.987  1.00  0.880          H  
ATOM   2307 1HB  ASN A 146      -1.147  14.800  -8.358  1.00  1.220          H  
ATOM   2308 2HB  ASN A 146       0.161  15.106  -9.497  1.00  1.220          H  
ATOM   2309 1HD2 ASN A 146      -2.944  17.308  -9.886  1.00  1.220          H  
ATOM   2310 2HD2 ASN A 146      -2.180  16.684  -8.461  1.00  1.220          H  
ATOM   2311  N   GLY A 147      -0.377  11.392  -8.598  1.00  0.680          N  
ATOM   2312  CA  GLY A 147       0.470  10.463  -7.887  1.00  0.660          C  
ATOM   2313  C   GLY A 147       0.871  10.931  -6.486  1.00  0.650          C  
ATOM   2314  O   GLY A 147       1.887  10.479  -5.945  1.00  0.640          O  
ATOM   2315  H   GLY A 147      -1.379  11.179  -8.585  1.00  0.820          H  
ATOM   2316 1HA  GLY A 147      -0.063   9.525  -7.823  1.00  0.790          H  
ATOM   2317 2HA  GLY A 147       1.336  10.234  -8.478  1.00  0.790          H  
ATOM   2318  N   CYS A 148       0.115  11.859  -5.887  1.00  0.650          N  
ATOM   2319  CA  CYS A 148       0.486  12.348  -4.568  1.00  0.650          C  
ATOM   2320  C   CYS A 148      -0.273  11.603  -3.482  1.00  0.600          C  
ATOM   2321  O   CYS A 148      -1.410  11.178  -3.685  1.00  0.600          O  
ATOM   2322  CB  CYS A 148       0.203  13.838  -4.489  1.00  0.910          C  
ATOM   2323  SG  CYS A 148       1.176  14.774  -5.701  1.00  0.910          S  
ATOM   2324  H   CYS A 148      -0.756  12.215  -6.317  1.00  0.780          H  
ATOM   2325  HA  CYS A 148       1.555  12.193  -4.421  1.00  0.780          H  
ATOM   2326 1HB  CYS A 148      -0.859  14.017  -4.690  1.00  1.090          H  
ATOM   2327 2HB  CYS A 148       0.427  14.213  -3.491  1.00  1.090          H  
ATOM   2328  HG  CYS A 148       0.864  13.995  -6.736  1.00  1.090          H  
ATOM   2329  N   VAL A 149       0.326  11.474  -2.303  1.00  0.590          N  
ATOM   2330  CA  VAL A 149      -0.390  10.820  -1.214  1.00  0.580          C  
ATOM   2331  C   VAL A 149      -1.364  11.803  -0.612  1.00  0.620          C  
ATOM   2332  O   VAL A 149      -0.980  12.915  -0.246  1.00  0.660          O  
ATOM   2333  CB  VAL A 149       0.568  10.328  -0.099  1.00  0.820          C  
ATOM   2334  CG1 VAL A 149      -0.238   9.733   1.066  1.00  0.820          C  
ATOM   2335  CG2 VAL A 149       1.538   9.271  -0.625  1.00  0.820          C  
ATOM   2336  H   VAL A 149       1.258  11.845  -2.168  1.00  0.710          H  
ATOM   2337  HA  VAL A 149      -0.954   9.978  -1.606  1.00  0.700          H  
ATOM   2338  HB  VAL A 149       1.119  11.175   0.274  1.00  0.980          H  
ATOM   2339 1HG1 VAL A 149       0.441   9.414   1.834  1.00  0.980          H  
ATOM   2340 2HG1 VAL A 149      -0.919  10.471   1.488  1.00  0.980          H  
ATOM   2341 3HG1 VAL A 149      -0.817   8.876   0.716  1.00  0.980          H  
ATOM   2342 1HG2 VAL A 149       2.203   8.960   0.185  1.00  0.980          H  
ATOM   2343 2HG2 VAL A 149       0.995   8.427  -0.961  1.00  0.980          H  
ATOM   2344 3HG2 VAL A 149       2.124   9.676  -1.447  1.00  0.980          H  
ATOM   2345  N   VAL A 150      -2.617  11.395  -0.514  1.00  0.610          N  
ATOM   2346  CA  VAL A 150      -3.633  12.253   0.062  1.00  0.680          C  
ATOM   2347  C   VAL A 150      -4.174  11.703   1.378  1.00  0.630          C  
ATOM   2348  O   VAL A 150      -4.601  12.479   2.232  1.00  0.670          O  
ATOM   2349  CB  VAL A 150      -4.755  12.546  -0.965  1.00  0.920          C  
ATOM   2350  CG1 VAL A 150      -4.166  13.324  -2.141  1.00  0.920          C  
ATOM   2351  CG2 VAL A 150      -5.373  11.254  -1.502  1.00  0.920          C  
ATOM   2352  H   VAL A 150      -2.847  10.457  -0.843  1.00  0.730          H  
ATOM   2353  HA  VAL A 150      -3.170  13.212   0.286  1.00  0.820          H  
ATOM   2354  HB  VAL A 150      -5.515  13.153  -0.485  1.00  1.110          H  
ATOM   2355 1HG1 VAL A 150      -4.943  13.557  -2.852  1.00  1.110          H  
ATOM   2356 2HG1 VAL A 150      -3.724  14.249  -1.777  1.00  1.110          H  
ATOM   2357 3HG1 VAL A 150      -3.394  12.727  -2.633  1.00  1.110          H  
ATOM   2358 1HG2 VAL A 150      -6.143  11.476  -2.217  1.00  1.110          H  
ATOM   2359 2HG2 VAL A 150      -4.616  10.686  -1.997  1.00  1.110          H  
ATOM   2360 3HG2 VAL A 150      -5.802  10.677  -0.697  1.00  1.110          H  
ATOM   2361  N   LYS A 151      -4.204  10.375   1.523  1.00  0.580          N  
ATOM   2362  CA  LYS A 151      -4.731   9.758   2.749  1.00  0.570          C  
ATOM   2363  C   LYS A 151      -3.955   8.492   3.118  1.00  0.570          C  
ATOM   2364  O   LYS A 151      -3.495   7.760   2.241  1.00  0.770          O  
ATOM   2365  CB  LYS A 151      -6.222   9.371   2.607  1.00  0.800          C  
ATOM   2366  CG  LYS A 151      -7.232  10.488   2.269  1.00  0.800          C  
ATOM   2367  CD  LYS A 151      -7.522  11.418   3.428  1.00  0.800          C  
ATOM   2368  CE  LYS A 151      -8.549  12.469   3.012  1.00  0.800          C  
ATOM   2369  NZ  LYS A 151      -8.886  13.403   4.117  1.00  0.800          N  
ATOM   2370  H   LYS A 151      -3.840   9.809   0.758  1.00  0.700          H  
ATOM   2371  HA  LYS A 151      -4.614  10.463   3.573  1.00  0.680          H  
ATOM   2372 1HB  LYS A 151      -6.338   8.596   1.898  1.00  0.960          H  
ATOM   2373 2HB  LYS A 151      -6.552   8.951   3.559  1.00  0.960          H  
ATOM   2374 1HG  LYS A 151      -6.886  11.072   1.424  1.00  0.960          H  
ATOM   2375 2HG  LYS A 151      -8.171  10.015   1.981  1.00  0.960          H  
ATOM   2376 1HD  LYS A 151      -7.921  10.842   4.263  1.00  0.960          H  
ATOM   2377 2HD  LYS A 151      -6.611  11.919   3.748  1.00  0.960          H  
ATOM   2378 1HE  LYS A 151      -8.140  13.041   2.184  1.00  0.960          H  
ATOM   2379 2HE  LYS A 151      -9.451  11.973   2.680  1.00  0.960          H  
ATOM   2380 1HZ  LYS A 151      -9.564  14.077   3.790  1.00  0.960          H  
ATOM   2381 2HZ  LYS A 151      -9.278  12.878   4.885  1.00  0.960          H  
ATOM   2382 3HZ  LYS A 151      -8.053  13.879   4.421  1.00  0.960          H  
ATOM   2383  N   ARG A 152      -3.871   8.201   4.413  1.00  0.470          N  
ATOM   2384  CA  ARG A 152      -3.292   6.955   4.912  1.00  0.460          C  
ATOM   2385  C   ARG A 152      -4.263   6.318   5.890  1.00  0.450          C  
ATOM   2386  O   ARG A 152      -4.818   7.004   6.750  1.00  0.450          O  
ATOM   2387  CB  ARG A 152      -1.939   7.173   5.580  1.00  0.650          C  
ATOM   2388  CG  ARG A 152      -1.305   5.899   6.190  1.00  0.650          C  
ATOM   2389  CD  ARG A 152       0.075   6.123   6.667  1.00  0.650          C  
ATOM   2390  NE  ARG A 152       0.558   4.984   7.442  1.00  0.650          N  
ATOM   2391  CZ  ARG A 152       1.848   4.720   7.788  1.00  0.650          C  
ATOM   2392  NH1 ARG A 152       2.848   5.499   7.401  1.00  0.650          N  
ATOM   2393  NH2 ARG A 152       2.093   3.653   8.549  1.00  0.650          N  
ATOM   2394  H   ARG A 152      -4.243   8.862   5.082  1.00  0.560          H  
ATOM   2395  HA  ARG A 152      -3.149   6.272   4.078  1.00  0.550          H  
ATOM   2396 1HB  ARG A 152      -1.243   7.557   4.843  1.00  0.780          H  
ATOM   2397 2HB  ARG A 152      -2.027   7.921   6.368  1.00  0.780          H  
ATOM   2398 1HG  ARG A 152      -1.895   5.559   7.041  1.00  0.780          H  
ATOM   2399 2HG  ARG A 152      -1.275   5.110   5.429  1.00  0.780          H  
ATOM   2400 1HD  ARG A 152       0.715   6.259   5.825  1.00  0.780          H  
ATOM   2401 2HD  ARG A 152       0.105   7.008   7.295  1.00  0.780          H  
ATOM   2402  HE  ARG A 152      -0.149   4.358   7.797  1.00  0.780          H  
ATOM   2403 1HH1 ARG A 152       2.683   6.348   6.832  1.00  0.780          H  
ATOM   2404 2HH1 ARG A 152       3.814   5.267   7.688  1.00  0.780          H  
ATOM   2405 1HH2 ARG A 152       1.345   3.060   8.867  1.00  0.780          H  
ATOM   2406 2HH2 ARG A 152       3.049   3.418   8.870  1.00  0.780          H  
ATOM   2407  N   TYR A 153      -4.452   5.012   5.748  1.00  0.450          N  
ATOM   2408  CA  TYR A 153      -5.364   4.235   6.577  1.00  0.440          C  
ATOM   2409  C   TYR A 153      -4.569   3.133   7.261  1.00  0.420          C  
ATOM   2410  O   TYR A 153      -3.621   2.590   6.679  1.00  0.410          O  
ATOM   2411  CB  TYR A 153      -6.447   3.615   5.693  1.00  0.620          C  
ATOM   2412  CG  TYR A 153      -7.217   4.625   4.897  1.00  0.620          C  
ATOM   2413  CD1 TYR A 153      -6.716   5.012   3.659  1.00  0.620          C  
ATOM   2414  CD2 TYR A 153      -8.400   5.173   5.377  1.00  0.620          C  
ATOM   2415  CE1 TYR A 153      -7.374   5.937   2.918  1.00  0.620          C  
ATOM   2416  CE2 TYR A 153      -9.073   6.116   4.610  1.00  0.620          C  
ATOM   2417  CZ  TYR A 153      -8.553   6.496   3.387  1.00  0.620          C  
ATOM   2418  OH  TYR A 153      -9.189   7.432   2.609  1.00  0.620          O  
ATOM   2419  H   TYR A 153      -3.938   4.542   5.003  1.00  0.540          H  
ATOM   2420  HA  TYR A 153      -5.810   4.873   7.342  1.00  0.530          H  
ATOM   2421 1HB  TYR A 153      -5.995   2.910   5.012  1.00  0.740          H  
ATOM   2422 2HB  TYR A 153      -7.145   3.069   6.311  1.00  0.740          H  
ATOM   2423  HD1 TYR A 153      -5.787   4.579   3.281  1.00  0.740          H  
ATOM   2424  HD2 TYR A 153      -8.795   4.866   6.352  1.00  0.740          H  
ATOM   2425  HE1 TYR A 153      -6.974   6.236   1.961  1.00  0.740          H  
ATOM   2426  HE2 TYR A 153     -10.004   6.560   4.969  1.00  0.740          H  
ATOM   2427  HH  TYR A 153      -9.978   7.798   3.077  1.00  0.740          H  
ATOM   2428  N   GLY A 154      -4.948   2.770   8.477  1.00  0.420          N  
ATOM   2429  CA  GLY A 154      -4.219   1.718   9.153  1.00  0.390          C  
ATOM   2430  C   GLY A 154      -4.713   0.307   8.817  1.00  0.390          C  
ATOM   2431  O   GLY A 154      -5.688   0.126   8.079  1.00  0.400          O  
ATOM   2432  H   GLY A 154      -5.732   3.250   8.935  1.00  0.500          H  
ATOM   2433 1HA  GLY A 154      -3.174   1.826   8.873  1.00  0.470          H  
ATOM   2434 2HA  GLY A 154      -4.287   1.888  10.227  1.00  0.470          H  
ATOM   2435  N   PRO A 155      -4.077  -0.716   9.417  1.00  0.380          N  
ATOM   2436  CA  PRO A 155      -4.343  -2.138   9.262  1.00  0.400          C  
ATOM   2437  C   PRO A 155      -5.750  -2.578   9.617  1.00  0.420          C  
ATOM   2438  O   PRO A 155      -6.211  -3.606   9.128  1.00  0.450          O  
ATOM   2439  CB  PRO A 155      -3.363  -2.764  10.239  1.00  0.600          C  
ATOM   2440  CG  PRO A 155      -2.255  -1.760  10.384  1.00  0.600          C  
ATOM   2441  CD  PRO A 155      -2.916  -0.430  10.304  1.00  0.600          C  
ATOM   2442  HA  PRO A 155      -4.096  -2.440   8.231  1.00  0.480          H  
ATOM   2443 1HB  PRO A 155      -3.864  -3.006  11.186  1.00  0.720          H  
ATOM   2444 2HB  PRO A 155      -3.024  -3.709   9.805  1.00  0.720          H  
ATOM   2445 1HG  PRO A 155      -1.712  -1.914  11.329  1.00  0.720          H  
ATOM   2446 2HG  PRO A 155      -1.524  -1.910   9.571  1.00  0.720          H  
ATOM   2447 1HD  PRO A 155      -3.238  -0.087  11.299  1.00  0.720          H  
ATOM   2448 2HD  PRO A 155      -2.181   0.233   9.843  1.00  0.720          H  
ATOM   2449  N   MET A 156      -6.474  -1.814  10.442  1.00  0.410          N  
ATOM   2450  CA  MET A 156      -7.808  -2.282  10.741  1.00  0.430          C  
ATOM   2451  C   MET A 156      -8.827  -1.237  10.372  1.00  0.530          C  
ATOM   2452  O   MET A 156      -9.885  -1.124  10.990  1.00  0.780          O  
ATOM   2453  CB  MET A 156      -7.913  -2.631  12.222  1.00  0.590          C  
ATOM   2454  CG  MET A 156      -7.025  -3.800  12.652  1.00  0.590          C  
ATOM   2455  SD  MET A 156      -7.082  -4.143  14.434  1.00  0.590          S  
ATOM   2456  CE  MET A 156      -8.724  -4.820  14.688  1.00  0.590          C  
ATOM   2457  H   MET A 156      -6.134  -0.969  10.880  1.00  0.490          H  
ATOM   2458  HA  MET A 156      -8.030  -3.168  10.151  1.00  0.520          H  
ATOM   2459 1HB  MET A 156      -7.642  -1.762  12.819  1.00  0.710          H  
ATOM   2460 2HB  MET A 156      -8.944  -2.878  12.453  1.00  0.710          H  
ATOM   2461 1HG  MET A 156      -7.326  -4.696  12.111  1.00  0.710          H  
ATOM   2462 2HG  MET A 156      -5.996  -3.583  12.386  1.00  0.710          H  
ATOM   2463 1HE  MET A 156      -8.853  -5.062  15.744  1.00  0.710          H  
ATOM   2464 2HE  MET A 156      -9.477  -4.092  14.394  1.00  0.710          H  
ATOM   2465 3HE  MET A 156      -8.837  -5.722  14.101  1.00  0.710          H  
ATOM   2466  N   GLU A 157      -8.575  -0.593   9.245  1.00  0.460          N  
ATOM   2467  CA  GLU A 157      -9.537   0.297   8.643  1.00  0.490          C  
ATOM   2468  C   GLU A 157      -9.917  -0.398   7.348  1.00  0.500          C  
ATOM   2469  O   GLU A 157      -9.243  -0.270   6.315  1.00  0.530          O  
ATOM   2470  CB  GLU A 157      -8.990   1.712   8.460  1.00  0.670          C  
ATOM   2471  CG  GLU A 157      -8.679   2.418   9.775  1.00  0.670          C  
ATOM   2472  CD  GLU A 157      -8.304   3.870   9.616  1.00  0.670          C  
ATOM   2473  OE1 GLU A 157      -9.191   4.689   9.632  1.00  0.670          O  
ATOM   2474  OE2 GLU A 157      -7.136   4.168   9.497  1.00  0.670          O  
ATOM   2475  H   GLU A 157      -7.654  -0.700   8.803  1.00  0.550          H  
ATOM   2476  HA  GLU A 157     -10.427   0.359   9.268  1.00  0.590          H  
ATOM   2477 1HB  GLU A 157      -8.078   1.673   7.871  1.00  0.810          H  
ATOM   2478 2HB  GLU A 157      -9.705   2.320   7.940  1.00  0.810          H  
ATOM   2479 1HG  GLU A 157      -9.550   2.345  10.423  1.00  0.810          H  
ATOM   2480 2HG  GLU A 157      -7.858   1.890  10.259  1.00  0.810          H  
ATOM   2481  N   GLU A 158     -10.979  -1.194   7.438  1.00  0.490          N  
ATOM   2482  CA  GLU A 158     -11.397  -2.091   6.373  1.00  0.500          C  
ATOM   2483  C   GLU A 158     -11.617  -1.239   5.127  1.00  0.500          C  
ATOM   2484  O   GLU A 158     -12.316  -0.235   5.254  1.00  0.510          O  
ATOM   2485  CB  GLU A 158     -12.673  -2.812   6.790  1.00  0.700          C  
ATOM   2486  CG  GLU A 158     -12.519  -3.707   8.004  1.00  0.700          C  
ATOM   2487  CD  GLU A 158     -13.775  -4.502   8.328  1.00  0.700          C  
ATOM   2488  OE1 GLU A 158     -14.706  -4.478   7.549  1.00  0.700          O  
ATOM   2489  OE2 GLU A 158     -13.787  -5.152   9.347  1.00  0.700          O  
ATOM   2490  H   GLU A 158     -11.498  -1.201   8.309  1.00  0.590          H  
ATOM   2491  HA  GLU A 158     -10.617  -2.826   6.235  1.00  0.600          H  
ATOM   2492 1HB  GLU A 158     -13.471  -2.092   6.970  1.00  0.840          H  
ATOM   2493 2HB  GLU A 158     -12.976  -3.446   5.994  1.00  0.840          H  
ATOM   2494 1HG  GLU A 158     -11.686  -4.379   7.839  1.00  0.840          H  
ATOM   2495 2HG  GLU A 158     -12.271  -3.086   8.863  1.00  0.840          H  
ATOM   2496  N   PRO A 159     -11.164  -1.656   3.909  1.00  0.500          N  
ATOM   2497  CA  PRO A 159     -11.169  -0.887   2.660  1.00  0.510          C  
ATOM   2498  C   PRO A 159     -12.423  -0.131   2.326  1.00  0.530          C  
ATOM   2499  O   PRO A 159     -12.312   0.967   1.814  1.00  0.540          O  
ATOM   2500  CB  PRO A 159     -10.895  -1.957   1.606  1.00  0.770          C  
ATOM   2501  CG  PRO A 159     -10.071  -2.979   2.310  1.00  0.770          C  
ATOM   2502  CD  PRO A 159     -10.629  -3.034   3.734  1.00  0.770          C  
ATOM   2503  HA  PRO A 159     -10.359  -0.165   2.696  1.00  0.610          H  
ATOM   2504 1HB  PRO A 159     -11.815  -2.318   1.188  1.00  0.920          H  
ATOM   2505 2HB  PRO A 159     -10.341  -1.515   0.775  1.00  0.920          H  
ATOM   2506 1HG  PRO A 159     -10.153  -3.942   1.781  1.00  0.920          H  
ATOM   2507 2HG  PRO A 159      -9.010  -2.705   2.279  1.00  0.920          H  
ATOM   2508 1HD  PRO A 159     -11.413  -3.794   3.846  1.00  0.920          H  
ATOM   2509 2HD  PRO A 159      -9.776  -3.220   4.379  1.00  0.920          H  
ATOM   2510  N   LEU A 160     -13.608  -0.607   2.661  1.00  0.540          N  
ATOM   2511  CA  LEU A 160     -14.802   0.179   2.349  1.00  0.570          C  
ATOM   2512  C   LEU A 160     -14.699   1.591   2.941  1.00  0.590          C  
ATOM   2513  O   LEU A 160     -15.279   2.543   2.434  1.00  0.620          O  
ATOM   2514  CB  LEU A 160     -16.067  -0.549   2.792  1.00  0.790          C  
ATOM   2515  CG  LEU A 160     -16.417  -1.828   1.959  1.00  0.790          C  
ATOM   2516  CD1 LEU A 160     -17.558  -2.561   2.635  1.00  0.790          C  
ATOM   2517  CD2 LEU A 160     -16.805  -1.455   0.511  1.00  0.790          C  
ATOM   2518  H   LEU A 160     -13.716  -1.526   3.093  1.00  0.650          H  
ATOM   2519  HA  LEU A 160     -14.845   0.307   1.277  1.00  0.680          H  
ATOM   2520 1HB  LEU A 160     -15.942  -0.851   3.832  1.00  0.940          H  
ATOM   2521 2HB  LEU A 160     -16.908   0.143   2.724  1.00  0.940          H  
ATOM   2522  HG  LEU A 160     -15.571  -2.468   1.923  1.00  0.940          H  
ATOM   2523 1HD1 LEU A 160     -17.797  -3.463   2.069  1.00  0.940          H  
ATOM   2524 2HD1 LEU A 160     -17.261  -2.839   3.650  1.00  0.940          H  
ATOM   2525 3HD1 LEU A 160     -18.434  -1.916   2.676  1.00  0.940          H  
ATOM   2526 1HD2 LEU A 160     -17.048  -2.364  -0.039  1.00  0.940          H  
ATOM   2527 2HD2 LEU A 160     -17.674  -0.796   0.530  1.00  0.940          H  
ATOM   2528 3HD2 LEU A 160     -15.998  -0.954  -0.006  1.00  0.940          H  
ATOM   2529  N   VAL A 161     -13.943   1.756   4.022  1.00  0.580          N  
ATOM   2530  CA  VAL A 161     -13.763   3.050   4.660  1.00  0.620          C  
ATOM   2531  C   VAL A 161     -13.321   4.115   3.655  1.00  0.610          C  
ATOM   2532  O   VAL A 161     -13.703   5.275   3.778  1.00  0.670          O  
ATOM   2533  CB  VAL A 161     -12.659   2.927   5.764  1.00  0.850          C  
ATOM   2534  CG1 VAL A 161     -11.212   2.680   5.141  1.00  0.850          C  
ATOM   2535  CG2 VAL A 161     -12.614   4.180   6.618  1.00  0.850          C  
ATOM   2536  H   VAL A 161     -13.472   0.941   4.426  1.00  0.700          H  
ATOM   2537  HA  VAL A 161     -14.709   3.350   5.111  1.00  0.740          H  
ATOM   2538  HB  VAL A 161     -12.899   2.058   6.378  1.00  1.020          H  
ATOM   2539 1HG1 VAL A 161     -10.501   2.558   5.929  1.00  1.020          H  
ATOM   2540 2HG1 VAL A 161     -11.209   1.787   4.531  1.00  1.020          H  
ATOM   2541 3HG1 VAL A 161     -10.892   3.517   4.543  1.00  1.020          H  
ATOM   2542 1HG2 VAL A 161     -11.856   4.059   7.396  1.00  1.020          H  
ATOM   2543 2HG2 VAL A 161     -12.355   5.032   5.999  1.00  1.020          H  
ATOM   2544 3HG2 VAL A 161     -13.586   4.345   7.079  1.00  1.020          H  
ATOM   2545  N   ILE A 162     -12.524   3.718   2.660  1.00  0.580          N  
ATOM   2546  CA  ILE A 162     -11.938   4.608   1.682  1.00  0.590          C  
ATOM   2547  C   ILE A 162     -12.983   5.209   0.767  1.00  0.620          C  
ATOM   2548  O   ILE A 162     -12.736   6.246   0.146  1.00  0.630          O  
ATOM   2549  CB  ILE A 162     -10.855   3.858   0.890  1.00  0.820          C  
ATOM   2550  CG1 ILE A 162      -9.844   4.824   0.286  1.00  0.820          C  
ATOM   2551  CG2 ILE A 162     -11.524   3.099  -0.283  1.00  0.820          C  
ATOM   2552  CD1 ILE A 162      -8.562   4.146  -0.085  1.00  0.820          C  
ATOM   2553  H   ILE A 162     -12.308   2.722   2.572  1.00  0.700          H  
ATOM   2554  HA  ILE A 162     -11.456   5.423   2.223  1.00  0.710          H  
ATOM   2555  HB  ILE A 162     -10.345   3.153   1.547  1.00  0.990          H  
ATOM   2556 1HG1 ILE A 162     -10.264   5.263  -0.609  1.00  0.990          H  
ATOM   2557 2HG1 ILE A 162      -9.641   5.612   0.977  1.00  0.990          H  
ATOM   2558 1HG2 ILE A 162     -10.791   2.556  -0.837  1.00  0.990          H  
ATOM   2559 2HG2 ILE A 162     -12.256   2.417   0.068  1.00  0.990          H  
ATOM   2560 3HG2 ILE A 162     -12.006   3.783  -0.942  1.00  0.990          H  
ATOM   2561 1HD1 ILE A 162      -7.885   4.848  -0.515  1.00  0.990          H  
ATOM   2562 2HD1 ILE A 162      -8.109   3.714   0.807  1.00  0.990          H  
ATOM   2563 3HD1 ILE A 162      -8.756   3.382  -0.776  1.00  0.990          H  
ATOM   2564  N   GLU A 163     -14.157   4.574   0.678  1.00  0.640          N  
ATOM   2565  CA  GLU A 163     -15.221   5.045  -0.183  1.00  0.670          C  
ATOM   2566  C   GLU A 163     -15.690   6.418   0.226  1.00  0.690          C  
ATOM   2567  O   GLU A 163     -16.270   7.123  -0.587  1.00  0.740          O  
ATOM   2568  CB  GLU A 163     -16.430   4.109  -0.196  1.00  0.930          C  
ATOM   2569  CG  GLU A 163     -16.197   2.805  -0.869  1.00  0.930          C  
ATOM   2570  CD  GLU A 163     -17.436   1.932  -0.944  1.00  0.930          C  
ATOM   2571  OE1 GLU A 163     -18.224   1.978  -0.033  1.00  0.930          O  
ATOM   2572  OE2 GLU A 163     -17.617   1.262  -1.944  1.00  0.930          O  
ATOM   2573  H   GLU A 163     -14.340   3.752   1.258  1.00  0.770          H  
ATOM   2574  HA  GLU A 163     -14.834   5.109  -1.199  1.00  0.800          H  
ATOM   2575 1HB  GLU A 163     -16.744   3.910   0.827  1.00  1.110          H  
ATOM   2576 2HB  GLU A 163     -17.261   4.600  -0.702  1.00  1.110          H  
ATOM   2577 1HG  GLU A 163     -15.792   2.985  -1.849  1.00  1.110          H  
ATOM   2578 2HG  GLU A 163     -15.448   2.292  -0.285  1.00  1.110          H  
ATOM   2579  N   LYS A 164     -15.495   6.812   1.491  1.00  0.670          N  
ATOM   2580  CA  LYS A 164     -15.932   8.141   1.892  1.00  0.690          C  
ATOM   2581  C   LYS A 164     -15.035   9.226   1.290  1.00  0.680          C  
ATOM   2582  O   LYS A 164     -15.436  10.388   1.214  1.00  0.710          O  
ATOM   2583  CB  LYS A 164     -15.952   8.293   3.424  1.00  0.960          C  
ATOM   2584  CG  LYS A 164     -14.562   8.394   4.112  1.00  0.960          C  
ATOM   2585  CD  LYS A 164     -14.697   8.487   5.635  1.00  0.960          C  
ATOM   2586  CE  LYS A 164     -13.357   8.267   6.389  1.00  0.960          C  
ATOM   2587  NZ  LYS A 164     -12.280   9.251   6.040  1.00  0.960          N  
ATOM   2588  H   LYS A 164     -15.034   6.199   2.173  1.00  0.800          H  
ATOM   2589  HA  LYS A 164     -16.943   8.298   1.518  1.00  0.830          H  
ATOM   2590 1HB  LYS A 164     -16.517   9.185   3.688  1.00  1.150          H  
ATOM   2591 2HB  LYS A 164     -16.469   7.438   3.858  1.00  1.150          H  
ATOM   2592 1HG  LYS A 164     -13.919   7.589   3.831  1.00  1.150          H  
ATOM   2593 2HG  LYS A 164     -14.091   9.319   3.781  1.00  1.150          H  
ATOM   2594 1HD  LYS A 164     -15.085   9.471   5.894  1.00  1.150          H  
ATOM   2595 2HD  LYS A 164     -15.408   7.736   5.975  1.00  1.150          H  
ATOM   2596 1HE  LYS A 164     -13.564   8.347   7.453  1.00  1.150          H  
ATOM   2597 2HE  LYS A 164     -12.993   7.268   6.176  1.00  1.150          H  
ATOM   2598 1HZ  LYS A 164     -11.461   9.045   6.583  1.00  1.150          H  
ATOM   2599 2HZ  LYS A 164     -12.019   9.180   5.032  1.00  1.150          H  
ATOM   2600 3HZ  LYS A 164     -12.585  10.190   6.237  1.00  1.150          H  
ATOM   2601  N   ASP A 165     -13.803   8.860   0.910  1.00  0.650          N  
ATOM   2602  CA  ASP A 165     -12.827   9.795   0.378  1.00  0.650          C  
ATOM   2603  C   ASP A 165     -12.739   9.757  -1.144  1.00  0.670          C  
ATOM   2604  O   ASP A 165     -12.617  10.805  -1.786  1.00  0.700          O  
ATOM   2605  CB  ASP A 165     -11.466   9.515   1.024  1.00  0.910          C  
ATOM   2606  CG  ASP A 165     -11.478   9.820   2.549  1.00  0.910          C  
ATOM   2607  OD1 ASP A 165     -11.702  10.956   2.903  1.00  0.910          O  
ATOM   2608  OD2 ASP A 165     -11.263   8.921   3.355  1.00  0.910          O  
ATOM   2609  H   ASP A 165     -13.533   7.880   0.962  1.00  0.780          H  
ATOM   2610  HA  ASP A 165     -13.132  10.800   0.666  1.00  0.780          H  
ATOM   2611 1HB  ASP A 165     -11.208   8.460   0.874  1.00  1.090          H  
ATOM   2612 2HB  ASP A 165     -10.698  10.104   0.552  1.00  1.090          H  
ATOM   2613  N   LEU A 166     -12.923   8.571  -1.740  1.00  0.670          N  
ATOM   2614  CA  LEU A 166     -12.708   8.404  -3.177  1.00  0.690          C  
ATOM   2615  C   LEU A 166     -13.546   9.335  -4.086  1.00  0.730          C  
ATOM   2616  O   LEU A 166     -13.009   9.841  -5.075  1.00  0.750          O  
ATOM   2617  CB  LEU A 166     -12.982   6.940  -3.610  1.00  0.960          C  
ATOM   2618  CG  LEU A 166     -12.064   5.812  -3.137  1.00  0.960          C  
ATOM   2619  CD1 LEU A 166     -12.663   4.467  -3.622  1.00  0.960          C  
ATOM   2620  CD2 LEU A 166     -10.687   6.013  -3.653  1.00  0.960          C  
ATOM   2621  H   LEU A 166     -13.075   7.748  -1.151  1.00  0.800          H  
ATOM   2622  HA  LEU A 166     -11.667   8.636  -3.376  1.00  0.830          H  
ATOM   2623 1HB  LEU A 166     -13.987   6.652  -3.351  1.00  1.150          H  
ATOM   2624 2HB  LEU A 166     -12.892   6.919  -4.644  1.00  1.150          H  
ATOM   2625  HG  LEU A 166     -12.030   5.796  -2.076  1.00  1.150          H  
ATOM   2626 1HD1 LEU A 166     -12.035   3.641  -3.293  1.00  1.150          H  
ATOM   2627 2HD1 LEU A 166     -13.665   4.339  -3.215  1.00  1.150          H  
ATOM   2628 3HD1 LEU A 166     -12.716   4.460  -4.705  1.00  1.150          H  
ATOM   2629 1HD2 LEU A 166     -10.050   5.194  -3.314  1.00  1.150          H  
ATOM   2630 2HD2 LEU A 166     -10.702   6.042  -4.731  1.00  1.150          H  
ATOM   2631 3HD2 LEU A 166     -10.297   6.941  -3.277  1.00  1.150          H  
ATOM   2632  N   PRO A 167     -14.819   9.678  -3.789  1.00  0.770          N  
ATOM   2633  CA  PRO A 167     -15.649  10.539  -4.605  1.00  0.830          C  
ATOM   2634  C   PRO A 167     -15.044  11.911  -4.844  1.00  0.840          C  
ATOM   2635  O   PRO A 167     -15.481  12.605  -5.761  1.00  0.900          O  
ATOM   2636  CB  PRO A 167     -16.948  10.638  -3.802  1.00  1.240          C  
ATOM   2637  CG  PRO A 167     -16.981   9.379  -2.997  1.00  1.240          C  
ATOM   2638  CD  PRO A 167     -15.554   9.119  -2.640  1.00  1.240          C  
ATOM   2639  HA  PRO A 167     -15.837  10.039  -5.564  1.00  1.000          H  
ATOM   2640 1HB  PRO A 167     -16.926  11.543  -3.171  1.00  1.490          H  
ATOM   2641 2HB  PRO A 167     -17.805  10.743  -4.481  1.00  1.490          H  
ATOM   2642 1HG  PRO A 167     -17.605   9.512  -2.097  1.00  1.490          H  
ATOM   2643 2HG  PRO A 167     -17.430   8.557  -3.574  1.00  1.490          H  
ATOM   2644 1HD  PRO A 167     -15.356   9.658  -1.710  1.00  1.490          H  
ATOM   2645 2HD  PRO A 167     -15.413   8.061  -2.554  1.00  1.490          H  
ATOM   2646  N   HIS A 168     -14.053  12.336  -4.041  1.00  0.810          N  
ATOM   2647  CA  HIS A 168     -13.526  13.657  -4.300  1.00  0.840          C  
ATOM   2648  C   HIS A 168     -12.084  13.615  -4.785  1.00  0.830          C  
ATOM   2649  O   HIS A 168     -11.345  14.597  -4.668  1.00  0.870          O  
ATOM   2650  CB  HIS A 168     -13.632  14.462  -3.014  1.00  1.160          C  
ATOM   2651  CG  HIS A 168     -15.054  14.586  -2.566  1.00  1.160          C  
ATOM   2652  ND1 HIS A 168     -15.959  15.430  -3.176  1.00  1.160          N  
ATOM   2653  CD2 HIS A 168     -15.736  13.939  -1.591  1.00  1.160          C  
ATOM   2654  CE1 HIS A 168     -17.134  15.306  -2.583  1.00  1.160          C  
ATOM   2655  NE2 HIS A 168     -17.026  14.409  -1.620  1.00  1.160          N  
ATOM   2656  H   HIS A 168     -13.656  11.771  -3.280  1.00  0.970          H  
ATOM   2657  HA  HIS A 168     -14.116  14.154  -5.065  1.00  1.010          H  
ATOM   2658 1HB  HIS A 168     -13.055  13.968  -2.227  1.00  1.400          H  
ATOM   2659 2HB  HIS A 168     -13.219  15.457  -3.161  1.00  1.400          H  
ATOM   2660  HD1 HIS A 168     -15.845  15.843  -4.080  1.00  1.400          H  
ATOM   2661  HD2 HIS A 168     -15.444  13.174  -0.865  1.00  1.400          H  
ATOM   2662  HE1 HIS A 168     -17.988  15.894  -2.918  1.00  1.400          H  
ATOM   2663  N   TYR A 169     -11.750  12.522  -5.475  1.00  0.790          N  
ATOM   2664  CA  TYR A 169     -10.476  12.368  -6.158  1.00  0.760          C  
ATOM   2665  C   TYR A 169     -10.650  11.955  -7.616  1.00  0.770          C  
ATOM   2666  O   TYR A 169      -9.673  11.959  -8.364  1.00  0.810          O  
ATOM   2667  CB  TYR A 169      -9.543  11.409  -5.404  1.00  1.080          C  
ATOM   2668  CG  TYR A 169      -9.171  11.953  -4.045  1.00  1.080          C  
ATOM   2669  CD1 TYR A 169      -9.765  11.469  -2.909  1.00  1.080          C  
ATOM   2670  CD2 TYR A 169      -8.250  12.986  -3.955  1.00  1.080          C  
ATOM   2671  CE1 TYR A 169      -9.451  12.012  -1.681  1.00  1.080          C  
ATOM   2672  CE2 TYR A 169      -7.941  13.527  -2.731  1.00  1.080          C  
ATOM   2673  CZ  TYR A 169      -8.540  13.044  -1.597  1.00  1.080          C  
ATOM   2674  OH  TYR A 169      -8.235  13.594  -0.376  1.00  1.080          O  
ATOM   2675  H   TYR A 169     -12.401  11.734  -5.466  1.00  0.950          H  
ATOM   2676  HA  TYR A 169      -9.988  13.341  -6.171  1.00  0.910          H  
ATOM   2677 1HB  TYR A 169     -10.040  10.442  -5.270  1.00  1.290          H  
ATOM   2678 2HB  TYR A 169      -8.630  11.243  -5.976  1.00  1.290          H  
ATOM   2679  HD1 TYR A 169     -10.488  10.669  -2.982  1.00  1.290          H  
ATOM   2680  HD2 TYR A 169      -7.781  13.379  -4.855  1.00  1.290          H  
ATOM   2681  HE1 TYR A 169      -9.925  11.639  -0.788  1.00  1.290          H  
ATOM   2682  HE2 TYR A 169      -7.225  14.344  -2.663  1.00  1.290          H  
ATOM   2683  HH  TYR A 169      -7.577  14.284  -0.493  1.00  1.290          H  
ATOM   2684  N   PHE A 170     -11.872  11.579  -8.022  1.00  0.790          N  
ATOM   2685  CA  PHE A 170     -12.094  11.094  -9.378  1.00  0.810          C  
ATOM   2686  C   PHE A 170     -12.384  12.275 -10.304  1.00  0.840          C  
ATOM   2687  O   PHE A 170     -12.335  12.146 -11.531  1.00  0.990          O  
ATOM   2688  OXT PHE A 170     -12.676  13.369  -9.828  1.00  1.220          O  
ATOM   2689  CB  PHE A 170     -13.266  10.098  -9.474  1.00  1.080          C  
ATOM   2690  CG  PHE A 170     -13.074   8.756  -8.771  1.00  1.080          C  
ATOM   2691  CD1 PHE A 170     -13.895   8.406  -7.720  1.00  1.080          C  
ATOM   2692  CD2 PHE A 170     -12.086   7.860  -9.145  1.00  1.080          C  
ATOM   2693  CE1 PHE A 170     -13.749   7.218  -7.075  1.00  1.080          C  
ATOM   2694  CE2 PHE A 170     -11.929   6.670  -8.480  1.00  1.080          C  
ATOM   2695  CZ  PHE A 170     -12.761   6.349  -7.443  1.00  1.080          C  
ATOM   2696  H   PHE A 170     -12.659  11.623  -7.394  1.00  0.950          H  
ATOM   2697  HA  PHE A 170     -11.194  10.591  -9.721  1.00  0.970          H  
ATOM   2698 1HB  PHE A 170     -14.160  10.564  -9.067  1.00  1.300          H  
ATOM   2699 2HB  PHE A 170     -13.465   9.889 -10.528  1.00  1.300          H  
ATOM   2700  HD1 PHE A 170     -14.679   9.095  -7.410  1.00  1.300          H  
ATOM   2701  HD2 PHE A 170     -11.421   8.109  -9.978  1.00  1.300          H  
ATOM   2702  HE1 PHE A 170     -14.424   6.967  -6.256  1.00  1.300          H  
ATOM   2703  HE2 PHE A 170     -11.149   5.990  -8.781  1.00  1.300          H  
ATOM   2704  HZ  PHE A 170     -12.644   5.409  -6.916  1.00  1.300          H  
TER                                                                             
ATOM   2706  N   MET B 171      -6.744 -48.312  30.465  1.00  8.620          N  
ATOM   2707  CA  MET B 171      -6.672 -47.240  29.477  1.00  8.060          C  
ATOM   2708  C   MET B 171      -7.921 -46.365  29.486  1.00  7.440          C  
ATOM   2709  O   MET B 171      -8.937 -46.725  28.889  1.00  7.260          O  
ATOM   2710  CB  MET B 171      -6.444 -47.790  28.055  1.00 11.510          C  
ATOM   2711  CG  MET B 171      -5.125 -48.583  27.817  1.00 11.510          C  
ATOM   2712  SD  MET B 171      -3.586 -47.603  28.052  1.00 11.510          S  
ATOM   2713  CE  MET B 171      -3.501 -46.475  26.624  1.00 11.510          C  
ATOM   2714 1H   MET B 171      -6.029 -48.998  30.279  1.00 10.340          H  
ATOM   2715 2H   MET B 171      -6.599 -47.919  31.386  1.00 10.340          H  
ATOM   2716 3H   MET B 171      -7.654 -48.748  30.427  1.00 10.340          H  
ATOM   2717  HA  MET B 171      -5.830 -46.612  29.726  1.00  9.670          H  
ATOM   2718 1HB  MET B 171      -7.269 -48.453  27.794  1.00 13.810          H  
ATOM   2719 2HB  MET B 171      -6.467 -46.964  27.347  1.00 13.810          H  
ATOM   2720 1HG  MET B 171      -5.083 -49.444  28.478  1.00 13.810          H  
ATOM   2721 2HG  MET B 171      -5.125 -48.960  26.789  1.00 13.810          H  
ATOM   2722 1HE  MET B 171      -2.597 -45.866  26.698  1.00 13.810          H  
ATOM   2723 2HE  MET B 171      -3.463 -47.061  25.699  1.00 13.810          H  
ATOM   2724 3HE  MET B 171      -4.372 -45.824  26.607  1.00 13.810          H  
ATOM   2725  N   CYS B 172      -7.855 -45.215  30.169  1.00  7.400          N  
ATOM   2726  CA  CYS B 172      -8.966 -44.269  30.209  1.00  7.170          C  
ATOM   2727  C   CYS B 172      -8.535 -42.957  29.556  1.00  6.330          C  
ATOM   2728  O   CYS B 172      -9.125 -41.903  29.795  1.00  6.320          O  
ATOM   2729  CB  CYS B 172      -9.418 -44.032  31.644  1.00 10.130          C  
ATOM   2730  SG  CYS B 172     -10.083 -45.519  32.434  1.00 10.130          S  
ATOM   2731  H   CYS B 172      -6.997 -44.935  30.673  1.00  8.880          H  
ATOM   2732  HA  CYS B 172      -9.804 -44.677  29.645  1.00  8.600          H  
ATOM   2733 1HB  CYS B 172      -8.572 -43.676  32.238  1.00 12.160          H  
ATOM   2734 2HB  CYS B 172     -10.187 -43.262  31.663  1.00 12.160          H  
ATOM   2735  HG  CYS B 172     -10.953 -45.800  31.466  1.00 12.160          H  
ATOM   2736  N   ALA B 173      -7.492 -43.067  28.725  1.00  5.930          N  
ATOM   2737  CA  ALA B 173      -6.847 -41.997  27.963  1.00  5.440          C  
ATOM   2738  C   ALA B 173      -6.249 -40.877  28.824  1.00  4.750          C  
ATOM   2739  O   ALA B 173      -6.203 -39.718  28.388  1.00  4.690          O  
ATOM   2740  CB  ALA B 173      -7.857 -41.393  27.002  1.00  7.810          C  
ATOM   2741  H   ALA B 173      -7.108 -43.993  28.622  1.00  7.120          H  
ATOM   2742  HA  ALA B 173      -6.031 -42.442  27.393  1.00  6.530          H  
ATOM   2743 1HB  ALA B 173      -7.382 -40.627  26.411  1.00  9.370          H  
ATOM   2744 2HB  ALA B 173      -8.249 -42.171  26.350  1.00  9.370          H  
ATOM   2745 3HB  ALA B 173      -8.675 -40.943  27.559  1.00  9.370          H  
ATOM   2746  N   SER B 174      -5.776 -41.202  30.028  1.00  4.410          N  
ATOM   2747  CA  SER B 174      -5.143 -40.221  30.902  1.00  3.910          C  
ATOM   2748  C   SER B 174      -3.656 -40.091  30.576  1.00  3.400          C  
ATOM   2749  O   SER B 174      -3.098 -40.914  29.854  1.00  3.480          O  
ATOM   2750  CB  SER B 174      -5.342 -40.613  32.350  1.00  5.670          C  
ATOM   2751  OG  SER B 174      -4.627 -41.773  32.652  1.00  5.670          O  
ATOM   2752  H   SER B 174      -5.809 -42.172  30.366  1.00  5.290          H  
ATOM   2753  HA  SER B 174      -5.619 -39.254  30.736  1.00  4.690          H  
ATOM   2754 1HB  SER B 174      -5.012 -39.803  32.994  1.00  6.810          H  
ATOM   2755 2HB  SER B 174      -6.401 -40.778  32.541  1.00  6.810          H  
ATOM   2756  HG  SER B 174      -5.150 -42.525  32.289  1.00  6.810          H  
ATOM   2757  N   ARG B 175      -2.960 -39.107  31.152  1.00  3.120          N  
ATOM   2758  CA  ARG B 175      -1.512 -38.983  30.904  1.00  2.930          C  
ATOM   2759  C   ARG B 175      -0.780 -40.254  31.326  1.00  2.510          C  
ATOM   2760  O   ARG B 175       0.155 -40.719  30.658  1.00  2.760          O  
ATOM   2761  CB  ARG B 175      -0.926 -37.809  31.676  1.00  4.180          C  
ATOM   2762  CG  ARG B 175      -1.316 -36.431  31.163  1.00  4.180          C  
ATOM   2763  CD  ARG B 175      -0.476 -35.348  31.772  1.00  4.180          C  
ATOM   2764  NE  ARG B 175      -0.682 -35.227  33.223  1.00  4.180          N  
ATOM   2765  CZ  ARG B 175      -1.640 -34.477  33.826  1.00  4.180          C  
ATOM   2766  NH1 ARG B 175      -2.502 -33.776  33.111  1.00  4.180          N  
ATOM   2767  NH2 ARG B 175      -1.709 -34.451  35.148  1.00  4.180          N  
ATOM   2768  H   ARG B 175      -3.439 -38.440  31.743  1.00  3.740          H  
ATOM   2769  HA  ARG B 175      -1.354 -38.822  29.837  1.00  3.520          H  
ATOM   2770 1HB  ARG B 175      -1.233 -37.875  32.719  1.00  5.010          H  
ATOM   2771 2HB  ARG B 175       0.163 -37.875  31.657  1.00  5.010          H  
ATOM   2772 1HG  ARG B 175      -1.184 -36.400  30.083  1.00  5.010          H  
ATOM   2773 2HG  ARG B 175      -2.359 -36.238  31.404  1.00  5.010          H  
ATOM   2774 1HD  ARG B 175       0.576 -35.583  31.603  1.00  5.010          H  
ATOM   2775 2HD  ARG B 175      -0.703 -34.394  31.304  1.00  5.010          H  
ATOM   2776  HE  ARG B 175      -0.046 -35.737  33.824  1.00  5.010          H  
ATOM   2777 1HH1 ARG B 175      -2.458 -33.787  32.104  1.00  5.010          H  
ATOM   2778 2HH1 ARG B 175      -3.210 -33.223  33.573  1.00  5.010          H  
ATOM   2779 1HH2 ARG B 175      -1.052 -34.985  35.700  1.00  5.010          H  
ATOM   2780 2HH2 ARG B 175      -2.417 -33.897  35.609  1.00  5.010          H  
ATOM   2781  N   ASP B 176      -1.240 -40.827  32.432  1.00  2.310          N  
ATOM   2782  CA  ASP B 176      -0.695 -42.047  32.982  1.00  2.220          C  
ATOM   2783  C   ASP B 176      -0.929 -43.197  32.017  1.00  1.790          C  
ATOM   2784  O   ASP B 176      -0.242 -44.213  32.089  1.00  2.180          O  
ATOM   2785  CB  ASP B 176      -1.349 -42.368  34.321  1.00  3.140          C  
ATOM   2786  CG  ASP B 176      -0.979 -41.389  35.438  1.00  3.140          C  
ATOM   2787  OD1 ASP B 176      -0.061 -40.600  35.282  1.00  3.140          O  
ATOM   2788  OD2 ASP B 176      -1.626 -41.438  36.452  1.00  3.140          O  
ATOM   2789  H   ASP B 176      -1.996 -40.372  32.926  1.00  2.770          H  
ATOM   2790  HA  ASP B 176       0.378 -41.929  33.122  1.00  2.660          H  
ATOM   2791 1HB  ASP B 176      -2.436 -42.369  34.197  1.00  3.770          H  
ATOM   2792 2HB  ASP B 176      -1.060 -43.374  34.628  1.00  3.770          H  
ATOM   2793  N   ASP B 177      -1.926 -43.058  31.124  1.00  1.350          N  
ATOM   2794  CA  ASP B 177      -2.216 -44.114  30.189  1.00  1.340          C  
ATOM   2795  C   ASP B 177      -1.490 -43.919  28.887  1.00  1.080          C  
ATOM   2796  O   ASP B 177      -0.899 -44.857  28.370  1.00  1.100          O  
ATOM   2797  CB  ASP B 177      -3.696 -44.212  29.864  1.00  1.880          C  
ATOM   2798  CG  ASP B 177      -4.585 -44.636  30.995  1.00  1.880          C  
ATOM   2799  OD1 ASP B 177      -4.400 -45.686  31.566  1.00  1.880          O  
ATOM   2800  OD2 ASP B 177      -5.547 -43.919  31.235  1.00  1.880          O  
ATOM   2801  H   ASP B 177      -2.445 -42.194  31.050  1.00  1.620          H  
ATOM   2802  HA  ASP B 177      -1.894 -45.061  30.623  1.00  1.610          H  
ATOM   2803 1HB  ASP B 177      -4.025 -43.250  29.497  1.00  2.260          H  
ATOM   2804 2HB  ASP B 177      -3.826 -44.900  29.054  1.00  2.260          H  
ATOM   2805  N   TRP B 178      -1.403 -42.702  28.378  1.00  0.900          N  
ATOM   2806  CA  TRP B 178      -0.758 -42.592  27.083  1.00  0.710          C  
ATOM   2807  C   TRP B 178       0.714 -42.944  27.198  1.00  0.600          C  
ATOM   2808  O   TRP B 178       1.280 -43.616  26.337  1.00  0.600          O  
ATOM   2809  CB  TRP B 178      -0.958 -41.213  26.497  1.00  1.070          C  
ATOM   2810  CG  TRP B 178      -2.381 -40.952  26.154  1.00  1.070          C  
ATOM   2811  CD1 TRP B 178      -3.177 -40.001  26.699  1.00  1.070          C  
ATOM   2812  CD2 TRP B 178      -3.211 -41.682  25.218  1.00  1.070          C  
ATOM   2813  NE1 TRP B 178      -4.419 -40.059  26.153  1.00  1.070          N  
ATOM   2814  CE2 TRP B 178      -4.454 -41.084  25.233  1.00  1.070          C  
ATOM   2815  CE3 TRP B 178      -2.997 -42.783  24.385  1.00  1.070          C  
ATOM   2816  CZ2 TRP B 178      -5.484 -41.534  24.427  1.00  1.070          C  
ATOM   2817  CZ3 TRP B 178      -4.013 -43.233  23.594  1.00  1.070          C  
ATOM   2818  CH2 TRP B 178      -5.226 -42.627  23.604  1.00  1.070          C  
ATOM   2819  H   TRP B 178      -1.863 -41.916  28.842  1.00  1.080          H  
ATOM   2820  HA  TRP B 178      -1.216 -43.317  26.422  1.00  0.850          H  
ATOM   2821 1HB  TRP B 178      -0.636 -40.462  27.220  1.00  1.280          H  
ATOM   2822 2HB  TRP B 178      -0.351 -41.097  25.600  1.00  1.280          H  
ATOM   2823  HD1 TRP B 178      -2.871 -39.289  27.464  1.00  1.280          H  
ATOM   2824  HE1 TRP B 178      -5.191 -39.427  26.435  1.00  1.280          H  
ATOM   2825  HE3 TRP B 178      -2.042 -43.283  24.358  1.00  1.280          H  
ATOM   2826  HZ2 TRP B 178      -6.465 -41.070  24.419  1.00  1.280          H  
ATOM   2827  HZ3 TRP B 178      -3.819 -44.092  22.952  1.00  1.280          H  
ATOM   2828  HH2 TRP B 178      -6.013 -43.014  22.955  1.00  1.280          H  
ATOM   2829  N   ARG B 179       1.310 -42.632  28.341  1.00  0.600          N  
ATOM   2830  CA  ARG B 179       2.714 -42.923  28.568  1.00  0.600          C  
ATOM   2831  C   ARG B 179       2.966 -44.413  28.808  1.00  0.610          C  
ATOM   2832  O   ARG B 179       4.117 -44.836  28.905  1.00  0.710          O  
ATOM   2833  CB  ARG B 179       3.240 -42.127  29.745  1.00  0.840          C  
ATOM   2834  CG  ARG B 179       3.279 -40.620  29.518  1.00  0.840          C  
ATOM   2835  CD  ARG B 179       3.726 -39.885  30.726  1.00  0.840          C  
ATOM   2836  NE  ARG B 179       2.775 -39.982  31.849  1.00  0.840          N  
ATOM   2837  CZ  ARG B 179       3.056 -39.562  33.113  1.00  0.840          C  
ATOM   2838  NH1 ARG B 179       4.239 -39.027  33.376  1.00  0.840          N  
ATOM   2839  NH2 ARG B 179       2.177 -39.676  34.105  1.00  0.840          N  
ATOM   2840  H   ARG B 179       0.790 -42.097  29.044  1.00  0.720          H  
ATOM   2841  HA  ARG B 179       3.268 -42.621  27.680  1.00  0.720          H  
ATOM   2842 1HB  ARG B 179       2.608 -42.320  30.614  1.00  1.010          H  
ATOM   2843 2HB  ARG B 179       4.248 -42.457  29.991  1.00  1.010          H  
ATOM   2844 1HG  ARG B 179       3.970 -40.398  28.705  1.00  1.010          H  
ATOM   2845 2HG  ARG B 179       2.285 -40.265  29.253  1.00  1.010          H  
ATOM   2846 1HD  ARG B 179       4.681 -40.298  31.046  1.00  1.010          H  
ATOM   2847 2HD  ARG B 179       3.849 -38.832  30.473  1.00  1.010          H  
ATOM   2848  HE  ARG B 179       1.844 -40.383  31.659  1.00  1.010          H  
ATOM   2849 1HH1 ARG B 179       4.928 -38.927  32.647  1.00  1.010          H  
ATOM   2850 2HH1 ARG B 179       4.453 -38.716  34.313  1.00  1.010          H  
ATOM   2851 1HH2 ARG B 179       1.245 -40.094  33.990  1.00  1.010          H  
ATOM   2852 2HH2 ARG B 179       2.414 -39.363  35.031  1.00  1.010          H  
ATOM   2853  N   CYS B 180       1.900 -45.201  28.954  1.00  0.610          N  
ATOM   2854  CA  CYS B 180       2.012 -46.624  29.175  1.00  0.650          C  
ATOM   2855  C   CYS B 180       1.527 -47.395  27.959  1.00  0.650          C  
ATOM   2856  O   CYS B 180       1.435 -48.625  27.999  1.00  0.680          O  
ATOM   2857  CB  CYS B 180       1.228 -47.059  30.407  1.00  0.890          C  
ATOM   2858  SG  CYS B 180       1.845 -46.350  31.941  1.00  0.890          S  
ATOM   2859  H   CYS B 180       0.962 -44.822  28.842  1.00  0.730          H  
ATOM   2860  HA  CYS B 180       3.059 -46.869  29.340  1.00  0.780          H  
ATOM   2861 1HB  CYS B 180       0.179 -46.764  30.294  1.00  1.070          H  
ATOM   2862 2HB  CYS B 180       1.262 -48.141  30.495  1.00  1.070          H  
ATOM   2863  HG  CYS B 180       1.100 -45.223  31.870  1.00  1.070          H  
ATOM   2864  N   ALA B 181       1.185 -46.688  26.879  1.00  0.630          N  
ATOM   2865  CA  ALA B 181       0.714 -47.370  25.692  1.00  0.660          C  
ATOM   2866  C   ALA B 181       1.848 -48.256  25.193  1.00  0.660          C  
ATOM   2867  O   ALA B 181       3.023 -47.870  25.258  1.00  0.630          O  
ATOM   2868  CB  ALA B 181       0.254 -46.374  24.640  1.00  0.910          C  
ATOM   2869  H   ALA B 181       1.268 -45.668  26.866  1.00  0.760          H  
ATOM   2870  HA  ALA B 181      -0.128 -48.011  25.961  1.00  0.790          H  
ATOM   2871 1HB  ALA B 181      -0.097 -46.915  23.759  1.00  1.090          H  
ATOM   2872 2HB  ALA B 181      -0.555 -45.768  25.045  1.00  1.090          H  
ATOM   2873 3HB  ALA B 181       1.071 -45.738  24.372  1.00  1.090          H  
ATOM   2874  N   ARG B 182       1.505 -49.426  24.678  1.00  0.710          N  
ATOM   2875  CA  ARG B 182       2.496 -50.336  24.138  1.00  0.740          C  
ATOM   2876  C   ARG B 182       2.718 -50.132  22.649  1.00  0.690          C  
ATOM   2877  O   ARG B 182       3.773 -50.493  22.128  1.00  0.700          O  
ATOM   2878  CB  ARG B 182       2.103 -51.782  24.402  1.00  1.020          C  
ATOM   2879  CG  ARG B 182       2.108 -52.179  25.882  1.00  1.020          C  
ATOM   2880  CD  ARG B 182       1.702 -53.605  26.095  1.00  1.020          C  
ATOM   2881  NE  ARG B 182       0.292 -53.842  25.775  1.00  1.020          N  
ATOM   2882  CZ  ARG B 182      -0.294 -55.058  25.671  1.00  1.020          C  
ATOM   2883  NH1 ARG B 182       0.408 -56.160  25.855  1.00  1.020          N  
ATOM   2884  NH2 ARG B 182      -1.584 -55.138  25.381  1.00  1.020          N  
ATOM   2885  H   ARG B 182       0.517 -49.671  24.631  1.00  0.850          H  
ATOM   2886  HA  ARG B 182       3.439 -50.150  24.650  1.00  0.890          H  
ATOM   2887 1HB  ARG B 182       1.101 -51.955  24.011  1.00  1.230          H  
ATOM   2888 2HB  ARG B 182       2.782 -52.448  23.872  1.00  1.230          H  
ATOM   2889 1HG  ARG B 182       3.111 -52.043  26.285  1.00  1.230          H  
ATOM   2890 2HG  ARG B 182       1.413 -51.536  26.426  1.00  1.230          H  
ATOM   2891 1HD  ARG B 182       2.313 -54.243  25.458  1.00  1.230          H  
ATOM   2892 2HD  ARG B 182       1.866 -53.869  27.140  1.00  1.230          H  
ATOM   2893  HE  ARG B 182      -0.298 -53.029  25.633  1.00  1.230          H  
ATOM   2894 1HH1 ARG B 182       1.390 -56.107  26.077  1.00  1.230          H  
ATOM   2895 2HH1 ARG B 182      -0.038 -57.063  25.774  1.00  1.230          H  
ATOM   2896 1HH2 ARG B 182      -2.124 -54.293  25.239  1.00  1.230          H  
ATOM   2897 2HH2 ARG B 182      -2.032 -56.040  25.300  1.00  1.230          H  
ATOM   2898  N   SER B 183       1.737 -49.544  21.968  1.00  0.660          N  
ATOM   2899  CA  SER B 183       1.820 -49.387  20.524  1.00  0.640          C  
ATOM   2900  C   SER B 183       1.073 -48.206  19.908  1.00  0.620          C  
ATOM   2901  O   SER B 183       0.046 -47.757  20.414  1.00  0.630          O  
ATOM   2902  CB  SER B 183       1.337 -50.654  19.886  1.00  0.900          C  
ATOM   2903  OG  SER B 183       1.235 -50.489  18.529  1.00  0.900          O  
ATOM   2904  H   SER B 183       0.858 -49.311  22.448  1.00  0.790          H  
ATOM   2905  HA  SER B 183       2.874 -49.274  20.266  1.00  0.770          H  
ATOM   2906 1HB  SER B 183       2.052 -51.450  20.098  1.00  1.080          H  
ATOM   2907 2HB  SER B 183       0.375 -50.948  20.304  1.00  1.080          H  
ATOM   2908  HG  SER B 183       1.449 -51.378  18.143  1.00  1.080          H  
ATOM   2909  N   MET B 184       1.547 -47.767  18.736  1.00  0.610          N  
ATOM   2910  CA  MET B 184       0.911 -46.741  17.908  1.00  0.610          C  
ATOM   2911  C   MET B 184      -0.549 -47.036  17.634  1.00  0.640          C  
ATOM   2912  O   MET B 184      -1.361 -46.136  17.434  1.00  0.630          O  
ATOM   2913  CB  MET B 184       1.620 -46.657  16.555  1.00  0.850          C  
ATOM   2914  CG  MET B 184       0.869 -45.837  15.488  1.00  0.850          C  
ATOM   2915  SD  MET B 184       1.755 -45.699  13.959  1.00  0.850          S  
ATOM   2916  CE  MET B 184       0.376 -45.562  12.873  1.00  0.850          C  
ATOM   2917  H   MET B 184       2.408 -48.198  18.383  1.00  0.730          H  
ATOM   2918  HA  MET B 184       0.984 -45.786  18.425  1.00  0.730          H  
ATOM   2919 1HB  MET B 184       2.611 -46.225  16.690  1.00  1.020          H  
ATOM   2920 2HB  MET B 184       1.758 -47.664  16.162  1.00  1.020          H  
ATOM   2921 1HG  MET B 184      -0.080 -46.320  15.258  1.00  1.020          H  
ATOM   2922 2HG  MET B 184       0.652 -44.842  15.855  1.00  1.020          H  
ATOM   2923 1HE  MET B 184       0.725 -45.469  11.849  1.00  1.020          H  
ATOM   2924 2HE  MET B 184      -0.243 -46.456  12.962  1.00  1.020          H  
ATOM   2925 3HE  MET B 184      -0.208 -44.696  13.145  1.00  1.020          H  
ATOM   2926  N   HIS B 185      -0.898 -48.305  17.641  1.00  0.680          N  
ATOM   2927  CA  HIS B 185      -2.232 -48.733  17.297  1.00  0.710          C  
ATOM   2928  C   HIS B 185      -3.250 -48.467  18.408  1.00  0.730          C  
ATOM   2929  O   HIS B 185      -4.450 -48.653  18.218  1.00  0.770          O  
ATOM   2930  CB  HIS B 185      -2.182 -50.204  16.946  1.00  0.980          C  
ATOM   2931  CG  HIS B 185      -1.246 -50.457  15.802  1.00  0.980          C  
ATOM   2932  ND1 HIS B 185      -1.157 -49.625  14.696  1.00  0.980          N  
ATOM   2933  CD2 HIS B 185      -0.381 -51.461  15.583  1.00  0.980          C  
ATOM   2934  CE1 HIS B 185      -0.239 -50.100  13.883  1.00  0.980          C  
ATOM   2935  NE2 HIS B 185       0.215 -51.221  14.379  1.00  0.980          N  
ATOM   2936  H   HIS B 185      -0.189 -49.005  17.869  1.00  0.820          H  
ATOM   2937  HA  HIS B 185      -2.564 -48.188  16.416  1.00  0.850          H  
ATOM   2938 1HB  HIS B 185      -1.811 -50.758  17.806  1.00  1.180          H  
ATOM   2939 2HB  HIS B 185      -3.162 -50.582  16.723  1.00  1.180          H  
ATOM   2940  HD1 HIS B 185      -1.897 -48.991  14.367  1.00  1.180          H  
ATOM   2941  HD2 HIS B 185      -0.117 -52.349  16.156  1.00  1.180          H  
ATOM   2942  HE1 HIS B 185       0.020 -49.602  12.965  1.00  1.180          H  
ATOM   2943  N   GLU B 186      -2.779 -48.026  19.576  1.00  0.710          N  
ATOM   2944  CA  GLU B 186      -3.660 -47.692  20.687  1.00  0.740          C  
ATOM   2945  C   GLU B 186      -4.075 -46.224  20.630  1.00  0.700          C  
ATOM   2946  O   GLU B 186      -4.840 -45.755  21.473  1.00  0.720          O  
ATOM   2947  CB  GLU B 186      -2.980 -47.981  22.022  1.00  1.020          C  
ATOM   2948  CG  GLU B 186      -2.704 -49.446  22.256  1.00  1.020          C  
ATOM   2949  CD  GLU B 186      -2.007 -49.699  23.534  1.00  1.020          C  
ATOM   2950  OE1 GLU B 186      -2.657 -49.987  24.508  1.00  1.020          O  
ATOM   2951  OE2 GLU B 186      -0.795 -49.624  23.544  1.00  1.020          O  
ATOM   2952  H   GLU B 186      -1.771 -47.906  19.704  1.00  0.850          H  
ATOM   2953  HA  GLU B 186      -4.558 -48.303  20.614  1.00  0.890          H  
ATOM   2954 1HB  GLU B 186      -2.030 -47.444  22.065  1.00  1.230          H  
ATOM   2955 2HB  GLU B 186      -3.602 -47.614  22.839  1.00  1.230          H  
ATOM   2956 1HG  GLU B 186      -3.647 -49.990  22.246  1.00  1.230          H  
ATOM   2957 2HG  GLU B 186      -2.089 -49.817  21.435  1.00  1.230          H  
ATOM   2958  N   PHE B 187      -3.557 -45.503  19.642  1.00  0.660          N  
ATOM   2959  CA  PHE B 187      -3.783 -44.082  19.458  1.00  0.630          C  
ATOM   2960  C   PHE B 187      -4.734 -43.810  18.300  1.00  0.620          C  
ATOM   2961  O   PHE B 187      -5.002 -44.691  17.471  1.00  0.620          O  
ATOM   2962  CB  PHE B 187      -2.443 -43.384  19.213  1.00  0.890          C  
ATOM   2963  CG  PHE B 187      -1.536 -43.394  20.375  1.00  0.890          C  
ATOM   2964  CD1 PHE B 187      -0.733 -44.488  20.617  1.00  0.890          C  
ATOM   2965  CD2 PHE B 187      -1.457 -42.320  21.215  1.00  0.890          C  
ATOM   2966  CE1 PHE B 187       0.103 -44.518  21.679  1.00  0.890          C  
ATOM   2967  CE2 PHE B 187      -0.604 -42.347  22.286  1.00  0.890          C  
ATOM   2968  CZ  PHE B 187       0.159 -43.448  22.519  1.00  0.890          C  
ATOM   2969  H   PHE B 187      -2.940 -45.958  18.965  1.00  0.790          H  
ATOM   2970  HA  PHE B 187      -4.228 -43.680  20.369  1.00  0.760          H  
ATOM   2971 1HB  PHE B 187      -1.930 -43.903  18.428  1.00  1.070          H  
ATOM   2972 2HB  PHE B 187      -2.601 -42.357  18.890  1.00  1.070          H  
ATOM   2973  HD1 PHE B 187      -0.785 -45.343  19.956  1.00  1.070          H  
ATOM   2974  HD2 PHE B 187      -2.079 -41.448  21.026  1.00  1.070          H  
ATOM   2975  HE1 PHE B 187       0.723 -45.402  21.861  1.00  1.070          H  
ATOM   2976  HE2 PHE B 187      -0.541 -41.499  22.965  1.00  1.070          H  
ATOM   2977  HZ  PHE B 187       0.812 -43.473  23.380  1.00  1.070          H  
ATOM   2978  N   SER B 188      -5.259 -42.592  18.277  1.00  0.600          N  
ATOM   2979  CA  SER B 188      -6.131 -42.135  17.213  1.00  0.590          C  
ATOM   2980  C   SER B 188      -5.800 -40.685  16.909  1.00  0.570          C  
ATOM   2981  O   SER B 188      -5.254 -39.969  17.758  1.00  0.570          O  
ATOM   2982  CB  SER B 188      -7.582 -42.265  17.627  1.00  0.830          C  
ATOM   2983  OG  SER B 188      -7.876 -41.424  18.712  1.00  0.830          O  
ATOM   2984  H   SER B 188      -5.040 -41.941  19.017  1.00  0.720          H  
ATOM   2985  HA  SER B 188      -5.965 -42.730  16.321  1.00  0.710          H  
ATOM   2986 1HB  SER B 188      -8.220 -42.017  16.784  1.00  1.000          H  
ATOM   2987 2HB  SER B 188      -7.789 -43.299  17.896  1.00  1.000          H  
ATOM   2988  HG  SER B 188      -8.817 -41.518  18.867  1.00  1.000          H  
ATOM   2989  N   ALA B 189      -6.131 -40.253  15.701  1.00  0.570          N  
ATOM   2990  CA  ALA B 189      -5.887 -38.879  15.270  1.00  0.550          C  
ATOM   2991  C   ALA B 189      -6.883 -38.467  14.216  1.00  0.560          C  
ATOM   2992  O   ALA B 189      -7.431 -39.315  13.526  1.00  0.570          O  
ATOM   2993  CB  ALA B 189      -4.478 -38.745  14.711  1.00  0.780          C  
ATOM   2994  H   ALA B 189      -6.577 -40.929  15.072  1.00  0.680          H  
ATOM   2995  HA  ALA B 189      -6.011 -38.221  16.129  1.00  0.660          H  
ATOM   2996 1HB  ALA B 189      -4.319 -37.712  14.408  1.00  0.930          H  
ATOM   2997 2HB  ALA B 189      -3.750 -39.021  15.471  1.00  0.930          H  
ATOM   2998 3HB  ALA B 189      -4.365 -39.398  13.852  1.00  0.930          H  
ATOM   2999  N   LYS B 190      -7.118 -37.174  14.068  1.00  0.560          N  
ATOM   3000  CA  LYS B 190      -8.008 -36.766  12.997  1.00  0.570          C  
ATOM   3001  C   LYS B 190      -7.284 -36.583  11.675  1.00  0.550          C  
ATOM   3002  O   LYS B 190      -6.156 -36.087  11.629  1.00  0.530          O  
ATOM   3003  CB  LYS B 190      -8.767 -35.501  13.361  1.00  0.790          C  
ATOM   3004  CG  LYS B 190      -9.743 -35.692  14.498  1.00  0.790          C  
ATOM   3005  CD  LYS B 190     -10.522 -34.423  14.778  1.00  0.790          C  
ATOM   3006  CE  LYS B 190     -11.494 -34.611  15.938  1.00  0.790          C  
ATOM   3007  NZ  LYS B 190     -12.264 -33.366  16.229  1.00  0.790          N  
ATOM   3008  H   LYS B 190      -6.676 -36.492  14.668  1.00  0.670          H  
ATOM   3009  HA  LYS B 190      -8.741 -37.553  12.855  1.00  0.680          H  
ATOM   3010 1HB  LYS B 190      -8.065 -34.715  13.631  1.00  0.950          H  
ATOM   3011 2HB  LYS B 190      -9.328 -35.159  12.485  1.00  0.950          H  
ATOM   3012 1HG  LYS B 190     -10.444 -36.486  14.226  1.00  0.950          H  
ATOM   3013 2HG  LYS B 190      -9.206 -35.998  15.391  1.00  0.950          H  
ATOM   3014 1HD  LYS B 190      -9.835 -33.611  15.010  1.00  0.950          H  
ATOM   3015 2HD  LYS B 190     -11.094 -34.155  13.884  1.00  0.950          H  
ATOM   3016 1HE  LYS B 190     -12.193 -35.409  15.689  1.00  0.950          H  
ATOM   3017 2HE  LYS B 190     -10.934 -34.896  16.829  1.00  0.950          H  
ATOM   3018 1HZ  LYS B 190     -12.896 -33.531  17.000  1.00  0.950          H  
ATOM   3019 2HZ  LYS B 190     -11.628 -32.619  16.471  1.00  0.950          H  
ATOM   3020 3HZ  LYS B 190     -12.795 -33.106  15.408  1.00  0.950          H  
ATOM   3021  N   ASP B 191      -7.986 -36.961  10.621  1.00  0.560          N  
ATOM   3022  CA  ASP B 191      -7.656 -36.870   9.208  1.00  0.560          C  
ATOM   3023  C   ASP B 191      -7.576 -35.420   8.771  1.00  0.530          C  
ATOM   3024  O   ASP B 191      -8.186 -34.549   9.399  1.00  0.520          O  
ATOM   3025  CB  ASP B 191      -8.745 -37.569   8.389  1.00  0.780          C  
ATOM   3026  CG  ASP B 191      -8.370 -37.869   6.959  1.00  0.780          C  
ATOM   3027  OD1 ASP B 191      -7.782 -38.894   6.713  1.00  0.780          O  
ATOM   3028  OD2 ASP B 191      -8.642 -37.037   6.112  1.00  0.780          O  
ATOM   3029  H   ASP B 191      -8.893 -37.370  10.838  1.00  0.670          H  
ATOM   3030  HA  ASP B 191      -6.697 -37.359   9.035  1.00  0.670          H  
ATOM   3031 1HB  ASP B 191      -9.015 -38.499   8.880  1.00  0.940          H  
ATOM   3032 2HB  ASP B 191      -9.628 -36.948   8.384  1.00  0.940          H  
ATOM   3033  N   ILE B 192      -6.881 -35.142   7.674  1.00  0.520          N  
ATOM   3034  CA  ILE B 192      -6.833 -33.773   7.168  1.00  0.500          C  
ATOM   3035  C   ILE B 192      -8.265 -33.268   6.863  1.00  0.520          C  
ATOM   3036  O   ILE B 192      -8.533 -32.074   6.967  1.00  0.520          O  
ATOM   3037  CB  ILE B 192      -5.910 -33.682   5.920  1.00  0.710          C  
ATOM   3038  CG1 ILE B 192      -5.508 -32.219   5.584  1.00  0.710          C  
ATOM   3039  CG2 ILE B 192      -6.557 -34.322   4.700  1.00  0.710          C  
ATOM   3040  CD1 ILE B 192      -4.599 -31.545   6.611  1.00  0.710          C  
ATOM   3041  H   ILE B 192      -6.350 -35.878   7.195  1.00  0.620          H  
ATOM   3042  HA  ILE B 192      -6.425 -33.149   7.949  1.00  0.600          H  
ATOM   3043  HB  ILE B 192      -5.009 -34.210   6.146  1.00  0.850          H  
ATOM   3044 1HG1 ILE B 192      -4.981 -32.215   4.636  1.00  0.850          H  
ATOM   3045 2HG1 ILE B 192      -6.412 -31.621   5.480  1.00  0.850          H  
ATOM   3046 1HG2 ILE B 192      -5.867 -34.279   3.862  1.00  0.850          H  
ATOM   3047 2HG2 ILE B 192      -6.796 -35.368   4.919  1.00  0.850          H  
ATOM   3048 3HG2 ILE B 192      -7.473 -33.791   4.430  1.00  0.850          H  
ATOM   3049 1HD1 ILE B 192      -4.377 -30.557   6.282  1.00  0.850          H  
ATOM   3050 2HD1 ILE B 192      -5.070 -31.489   7.568  1.00  0.850          H  
ATOM   3051 3HD1 ILE B 192      -3.679 -32.101   6.702  1.00  0.850          H  
ATOM   3052  N   ASP B 193      -9.211 -34.179   6.554  1.00  0.540          N  
ATOM   3053  CA  ASP B 193     -10.604 -33.797   6.317  1.00  0.560          C  
ATOM   3054  C   ASP B 193     -11.499 -33.847   7.577  1.00  0.570          C  
ATOM   3055  O   ASP B 193     -12.723 -33.752   7.478  1.00  0.590          O  
ATOM   3056  CB  ASP B 193     -11.213 -34.621   5.183  1.00  0.780          C  
ATOM   3057  CG  ASP B 193     -10.683 -34.212   3.798  1.00  0.780          C  
ATOM   3058  OD1 ASP B 193     -10.438 -33.040   3.602  1.00  0.780          O  
ATOM   3059  OD2 ASP B 193     -10.537 -35.065   2.941  1.00  0.780          O  
ATOM   3060  H   ASP B 193      -8.950 -35.172   6.420  1.00  0.650          H  
ATOM   3061  HA  ASP B 193     -10.601 -32.762   5.975  1.00  0.670          H  
ATOM   3062 1HB  ASP B 193     -10.961 -35.670   5.343  1.00  0.930          H  
ATOM   3063 2HB  ASP B 193     -12.299 -34.532   5.198  1.00  0.930          H  
ATOM   3064  N   GLY B 194     -10.896 -34.009   8.763  1.00  0.560          N  
ATOM   3065  CA  GLY B 194     -11.604 -34.000  10.051  1.00  0.580          C  
ATOM   3066  C   GLY B 194     -12.191 -35.320  10.554  1.00  0.590          C  
ATOM   3067  O   GLY B 194     -12.808 -35.354  11.623  1.00  0.610          O  
ATOM   3068  H   GLY B 194      -9.879 -34.101   8.799  1.00  0.670          H  
ATOM   3069 1HA  GLY B 194     -10.910 -33.625  10.804  1.00  0.700          H  
ATOM   3070 2HA  GLY B 194     -12.404 -33.263   9.994  1.00  0.700          H  
ATOM   3071  N   HIS B 195     -12.023 -36.390   9.799  1.00  0.590          N  
ATOM   3072  CA  HIS B 195     -12.553 -37.691  10.187  1.00  0.610          C  
ATOM   3073  C   HIS B 195     -11.681 -38.281  11.279  1.00  0.610          C  
ATOM   3074  O   HIS B 195     -10.468 -38.084  11.279  1.00  0.600          O  
ATOM   3075  CB  HIS B 195     -12.550 -38.639   8.988  1.00  0.850          C  
ATOM   3076  CG  HIS B 195     -13.415 -38.184   7.880  1.00  0.850          C  
ATOM   3077  ND1 HIS B 195     -14.789 -38.184   7.954  1.00  0.850          N  
ATOM   3078  CD2 HIS B 195     -13.100 -37.697   6.660  1.00  0.850          C  
ATOM   3079  CE1 HIS B 195     -15.285 -37.715   6.822  1.00  0.850          C  
ATOM   3080  NE2 HIS B 195     -14.279 -37.414   6.020  1.00  0.850          N  
ATOM   3081  H   HIS B 195     -11.542 -36.275   8.921  1.00  0.710          H  
ATOM   3082  HA  HIS B 195     -13.570 -37.590  10.564  1.00  0.730          H  
ATOM   3083 1HB  HIS B 195     -11.537 -38.750   8.610  1.00  1.020          H  
ATOM   3084 2HB  HIS B 195     -12.887 -39.626   9.307  1.00  1.020          H  
ATOM   3085  HD2 HIS B 195     -12.094 -37.557   6.263  1.00  1.020          H  
ATOM   3086  HE1 HIS B 195     -16.343 -37.597   6.590  1.00  1.020          H  
ATOM   3087  HE2 HIS B 195     -14.362 -37.036   5.086  1.00  1.020          H  
ATOM   3088  N   MET B 196     -12.253 -39.038  12.205  1.00  0.630          N  
ATOM   3089  CA  MET B 196     -11.383 -39.662  13.198  1.00  0.630          C  
ATOM   3090  C   MET B 196     -10.790 -40.949  12.659  1.00  0.630          C  
ATOM   3091  O   MET B 196     -11.515 -41.820  12.172  1.00  0.660          O  
ATOM   3092  CB  MET B 196     -12.127 -39.903  14.509  1.00  0.880          C  
ATOM   3093  CG  MET B 196     -11.272 -40.562  15.616  1.00  0.880          C  
ATOM   3094  SD  MET B 196      -9.855 -39.550  16.151  1.00  0.880          S  
ATOM   3095  CE  MET B 196     -10.584 -38.245  17.100  1.00  0.880          C  
ATOM   3096  H   MET B 196     -13.254 -39.185  12.211  1.00  0.760          H  
ATOM   3097  HA  MET B 196     -10.553 -38.990  13.407  1.00  0.760          H  
ATOM   3098 1HB  MET B 196     -12.519 -38.963  14.881  1.00  1.060          H  
ATOM   3099 2HB  MET B 196     -12.979 -40.559  14.322  1.00  1.060          H  
ATOM   3100 1HG  MET B 196     -11.903 -40.746  16.484  1.00  1.060          H  
ATOM   3101 2HG  MET B 196     -10.894 -41.527  15.272  1.00  1.060          H  
ATOM   3102 1HE  MET B 196      -9.798 -37.584  17.466  1.00  1.060          H  
ATOM   3103 2HE  MET B 196     -11.271 -37.681  16.480  1.00  1.060          H  
ATOM   3104 3HE  MET B 196     -11.124 -38.669  17.947  1.00  1.060          H  
ATOM   3105  N   VAL B 197      -9.476 -41.088  12.793  1.00  0.610          N  
ATOM   3106  CA  VAL B 197      -8.769 -42.261  12.344  1.00  0.610          C  
ATOM   3107  C   VAL B 197      -8.227 -43.079  13.505  1.00  0.610          C  
ATOM   3108  O   VAL B 197      -7.426 -42.599  14.312  1.00  0.590          O  
ATOM   3109  CB  VAL B 197      -7.574 -41.823  11.471  1.00  0.850          C  
ATOM   3110  CG1 VAL B 197      -6.796 -43.036  10.986  1.00  0.850          C  
ATOM   3111  CG2 VAL B 197      -8.075 -40.953  10.316  1.00  0.850          C  
ATOM   3112  H   VAL B 197      -8.917 -40.319  13.163  1.00  0.730          H  
ATOM   3113  HA  VAL B 197      -9.450 -42.878  11.758  1.00  0.730          H  
ATOM   3114  HB  VAL B 197      -6.899 -41.240  12.078  1.00  1.020          H  
ATOM   3115 1HG1 VAL B 197      -5.944 -42.709  10.389  1.00  1.020          H  
ATOM   3116 2HG1 VAL B 197      -6.433 -43.620  11.826  1.00  1.020          H  
ATOM   3117 3HG1 VAL B 197      -7.453 -43.646  10.382  1.00  1.020          H  
ATOM   3118 1HG2 VAL B 197      -7.230 -40.618   9.710  1.00  1.020          H  
ATOM   3119 2HG2 VAL B 197      -8.760 -41.526   9.698  1.00  1.020          H  
ATOM   3120 3HG2 VAL B 197      -8.592 -40.082  10.717  1.00  1.020          H  
ATOM   3121  N   ASN B 198      -8.649 -44.331  13.569  1.00  0.640          N  
ATOM   3122  CA  ASN B 198      -8.168 -45.272  14.568  1.00  0.650          C  
ATOM   3123  C   ASN B 198      -6.893 -45.858  13.984  1.00  0.640          C  
ATOM   3124  O   ASN B 198      -6.946 -46.504  12.934  1.00  0.660          O  
ATOM   3125  CB  ASN B 198      -9.202 -46.331  14.894  1.00  0.910          C  
ATOM   3126  CG  ASN B 198      -8.761 -47.224  16.025  1.00  0.910          C  
ATOM   3127  OD1 ASN B 198      -7.591 -47.625  16.113  1.00  0.910          O  
ATOM   3128  ND2 ASN B 198      -9.685 -47.545  16.908  1.00  0.910          N  
ATOM   3129  H   ASN B 198      -9.328 -44.634  12.882  1.00  0.770          H  
ATOM   3130  HA  ASN B 198      -7.902 -44.738  15.482  1.00  0.780          H  
ATOM   3131 1HB  ASN B 198     -10.143 -45.851  15.166  1.00  1.090          H  
ATOM   3132 2HB  ASN B 198      -9.387 -46.945  14.013  1.00  1.090          H  
ATOM   3133 1HD2 ASN B 198      -9.454 -48.136  17.685  1.00  1.090          H  
ATOM   3134 2HD2 ASN B 198     -10.621 -47.200  16.806  1.00  1.090          H  
ATOM   3135  N   LEU B 199      -5.738 -45.643  14.615  1.00  0.630          N  
ATOM   3136  CA  LEU B 199      -4.485 -46.028  13.977  1.00  0.620          C  
ATOM   3137  C   LEU B 199      -4.259 -47.547  14.020  1.00  0.660          C  
ATOM   3138  O   LEU B 199      -3.252 -48.063  13.527  1.00  0.670          O  
ATOM   3139  CB  LEU B 199      -3.313 -45.288  14.640  1.00  0.870          C  
ATOM   3140  CG  LEU B 199      -3.355 -43.695  14.591  1.00  0.870          C  
ATOM   3141  CD1 LEU B 199      -2.186 -43.169  15.347  1.00  0.870          C  
ATOM   3142  CD2 LEU B 199      -3.361 -43.149  13.204  1.00  0.870          C  
ATOM   3143  H   LEU B 199      -5.700 -45.183  15.533  1.00  0.760          H  
ATOM   3144  HA  LEU B 199      -4.536 -45.736  12.932  1.00  0.740          H  
ATOM   3145 1HB  LEU B 199      -3.280 -45.580  15.692  1.00  1.050          H  
ATOM   3146 2HB  LEU B 199      -2.389 -45.614  14.174  1.00  1.050          H  
ATOM   3147  HG  LEU B 199      -4.244 -43.365  15.090  1.00  1.050          H  
ATOM   3148 1HD1 LEU B 199      -2.231 -42.083  15.369  1.00  1.050          H  
ATOM   3149 2HD1 LEU B 199      -2.223 -43.551  16.336  1.00  1.050          H  
ATOM   3150 3HD1 LEU B 199      -1.266 -43.487  14.874  1.00  1.050          H  
ATOM   3151 1HD2 LEU B 199      -3.393 -42.060  13.243  1.00  1.050          H  
ATOM   3152 2HD2 LEU B 199      -2.468 -43.464  12.704  1.00  1.050          H  
ATOM   3153 3HD2 LEU B 199      -4.229 -43.505  12.671  1.00  1.050          H  
ATOM   3154  N   ASP B 200      -5.227 -48.302  14.559  1.00  0.680          N  
ATOM   3155  CA  ASP B 200      -5.173 -49.761  14.536  1.00  0.710          C  
ATOM   3156  C   ASP B 200      -5.344 -50.230  13.088  1.00  0.730          C  
ATOM   3157  O   ASP B 200      -5.005 -51.365  12.749  1.00  0.750          O  
ATOM   3158  CB  ASP B 200      -6.230 -50.396  15.460  1.00  0.980          C  
ATOM   3159  CG  ASP B 200      -5.992 -51.931  15.780  1.00  0.980          C  
ATOM   3160  OD1 ASP B 200      -4.937 -52.263  16.310  1.00  0.980          O  
ATOM   3161  OD2 ASP B 200      -6.866 -52.725  15.515  1.00  0.980          O  
ATOM   3162  H   ASP B 200      -6.036 -47.859  14.998  1.00  0.820          H  
ATOM   3163  HA  ASP B 200      -4.196 -50.081  14.867  1.00  0.850          H  
ATOM   3164 1HB  ASP B 200      -6.235 -49.852  16.410  1.00  1.180          H  
ATOM   3165 2HB  ASP B 200      -7.217 -50.275  15.016  1.00  1.180          H  
ATOM   3166  N   LYS B 201      -5.813 -49.328  12.198  1.00  0.710          N  
ATOM   3167  CA  LYS B 201      -5.973 -49.639  10.781  1.00  0.720          C  
ATOM   3168  C   LYS B 201      -4.633 -49.976  10.140  1.00  0.720          C  
ATOM   3169  O   LYS B 201      -4.591 -50.549   9.053  1.00  0.730          O  
ATOM   3170  CB  LYS B 201      -6.584 -48.465   9.990  1.00  1.000          C  
ATOM   3171  CG  LYS B 201      -5.667 -47.225   9.882  1.00  1.000          C  
ATOM   3172  CD  LYS B 201      -6.305 -46.042   9.140  1.00  1.000          C  
ATOM   3173  CE  LYS B 201      -6.108 -46.113   7.613  1.00  1.000          C  
ATOM   3174  NZ  LYS B 201      -6.698 -44.904   6.910  1.00  1.000          N  
ATOM   3175  H   LYS B 201      -6.088 -48.395  12.522  1.00  0.850          H  
ATOM   3176  HA  LYS B 201      -6.624 -50.508  10.687  1.00  0.860          H  
ATOM   3177 1HB  LYS B 201      -6.836 -48.796   8.986  1.00  1.200          H  
ATOM   3178 2HB  LYS B 201      -7.506 -48.146  10.478  1.00  1.200          H  
ATOM   3179 1HG  LYS B 201      -5.377 -46.900  10.877  1.00  1.200          H  
ATOM   3180 2HG  LYS B 201      -4.771 -47.497   9.334  1.00  1.200          H  
ATOM   3181 1HD  LYS B 201      -7.366 -45.978   9.378  1.00  1.200          H  
ATOM   3182 2HD  LYS B 201      -5.813 -45.143   9.479  1.00  1.200          H  
ATOM   3183 1HE  LYS B 201      -5.038 -46.135   7.416  1.00  1.200          H  
ATOM   3184 2HE  LYS B 201      -6.559 -47.017   7.212  1.00  1.200          H  
ATOM   3185 1HZ  LYS B 201      -6.517 -44.952   5.907  1.00  1.200          H  
ATOM   3186 2HZ  LYS B 201      -7.691 -44.878   7.070  1.00  1.200          H  
ATOM   3187 3HZ  LYS B 201      -6.292 -44.041   7.270  1.00  1.200          H  
ATOM   3188  N   TYR B 202      -3.531 -49.601  10.795  1.00  0.700          N  
ATOM   3189  CA  TYR B 202      -2.221 -49.839  10.249  1.00  0.700          C  
ATOM   3190  C   TYR B 202      -1.578 -51.101  10.820  1.00  0.730          C  
ATOM   3191  O   TYR B 202      -0.408 -51.365  10.546  1.00  0.730          O  
ATOM   3192  CB  TYR B 202      -1.323 -48.641  10.541  1.00  0.980          C  
ATOM   3193  CG  TYR B 202      -1.759 -47.348   9.920  1.00  0.980          C  
ATOM   3194  CD1 TYR B 202      -2.352 -46.408  10.727  1.00  0.980          C  
ATOM   3195  CD2 TYR B 202      -1.593 -47.092   8.573  1.00  0.980          C  
ATOM   3196  CE1 TYR B 202      -2.782 -45.235  10.221  1.00  0.980          C  
ATOM   3197  CE2 TYR B 202      -2.036 -45.876   8.061  1.00  0.980          C  
ATOM   3198  CZ  TYR B 202      -2.630 -44.957   8.912  1.00  0.980          C  
ATOM   3199  OH  TYR B 202      -3.099 -43.757   8.466  1.00  0.980          O  
ATOM   3200  H   TYR B 202      -3.602 -49.129  11.700  1.00  0.840          H  
ATOM   3201  HA  TYR B 202      -2.312 -49.967   9.171  1.00  0.840          H  
ATOM   3202 1HB  TYR B 202      -1.302 -48.480  11.607  1.00  1.180          H  
ATOM   3203 2HB  TYR B 202      -0.326 -48.864  10.225  1.00  1.180          H  
ATOM   3204  HD1 TYR B 202      -2.482 -46.609  11.774  1.00  1.180          H  
ATOM   3205  HD2 TYR B 202      -1.126 -47.832   7.927  1.00  1.180          H  
ATOM   3206  HE1 TYR B 202      -3.254 -44.515  10.853  1.00  1.180          H  
ATOM   3207  HE2 TYR B 202      -1.924 -45.643   7.001  1.00  1.180          H  
ATOM   3208  HH  TYR B 202      -3.133 -43.745   7.489  1.00  1.180          H  
ATOM   3209  N   ARG B 203      -2.298 -51.882  11.619  1.00  0.750          N  
ATOM   3210  CA  ARG B 203      -1.685 -53.089  12.156  1.00  0.760          C  
ATOM   3211  C   ARG B 203      -1.299 -54.009  11.013  1.00  0.770          C  
ATOM   3212  O   ARG B 203      -2.093 -54.245  10.101  1.00  0.780          O  
ATOM   3213  CB  ARG B 203      -2.605 -53.771  13.153  1.00  1.060          C  
ATOM   3214  CG  ARG B 203      -1.992 -54.969  13.884  1.00  1.060          C  
ATOM   3215  CD  ARG B 203      -2.938 -55.541  14.881  1.00  1.060          C  
ATOM   3216  NE  ARG B 203      -3.185 -54.611  15.987  1.00  1.060          N  
ATOM   3217  CZ  ARG B 203      -2.425 -54.454  17.089  1.00  1.060          C  
ATOM   3218  NH1 ARG B 203      -1.323 -55.166  17.297  1.00  1.060          N  
ATOM   3219  NH2 ARG B 203      -2.824 -53.554  17.953  1.00  1.060          N  
ATOM   3220  H   ARG B 203      -3.267 -51.650  11.861  1.00  0.900          H  
ATOM   3221  HA  ARG B 203      -0.771 -52.825  12.675  1.00  0.910          H  
ATOM   3222 1HB  ARG B 203      -2.915 -53.038  13.904  1.00  1.270          H  
ATOM   3223 2HB  ARG B 203      -3.506 -54.107  12.643  1.00  1.270          H  
ATOM   3224 1HG  ARG B 203      -1.745 -55.751  13.167  1.00  1.270          H  
ATOM   3225 2HG  ARG B 203      -1.082 -54.646  14.398  1.00  1.270          H  
ATOM   3226 1HD  ARG B 203      -3.893 -55.735  14.390  1.00  1.270          H  
ATOM   3227 2HD  ARG B 203      -2.546 -56.471  15.284  1.00  1.270          H  
ATOM   3228  HE  ARG B 203      -4.016 -53.984  15.929  1.00  1.270          H  
ATOM   3229 1HH1 ARG B 203      -1.024 -55.851  16.619  1.00  1.270          H  
ATOM   3230 2HH1 ARG B 203      -0.764 -55.016  18.129  1.00  1.270          H  
ATOM   3231 1HH2 ARG B 203      -3.682 -53.020  17.713  1.00  1.270          H  
ATOM   3232 2HH2 ARG B 203      -2.309 -53.380  18.802  1.00  1.270          H  
ATOM   3233  N   GLY B 204      -0.071 -54.536  11.051  1.00  0.770          N  
ATOM   3234  CA  GLY B 204       0.398 -55.406   9.982  1.00  0.780          C  
ATOM   3235  C   GLY B 204       1.154 -54.633   8.901  1.00  0.770          C  
ATOM   3236  O   GLY B 204       1.714 -55.240   7.983  1.00  0.780          O  
ATOM   3237  H   GLY B 204       0.566 -54.328  11.831  1.00  0.920          H  
ATOM   3238 1HA  GLY B 204       1.046 -56.172  10.404  1.00  0.940          H  
ATOM   3239 2HA  GLY B 204      -0.452 -55.918   9.536  1.00  0.940          H  
ATOM   3240  N   PHE B 205       1.172 -53.301   9.008  1.00  0.740          N  
ATOM   3241  CA  PHE B 205       1.854 -52.441   8.049  1.00  0.730          C  
ATOM   3242  C   PHE B 205       3.082 -51.807   8.660  1.00  0.710          C  
ATOM   3243  O   PHE B 205       3.149 -51.566   9.864  1.00  0.710          O  
ATOM   3244  CB  PHE B 205       0.933 -51.327   7.541  1.00  1.030          C  
ATOM   3245  CG  PHE B 205      -0.195 -51.815   6.708  1.00  1.030          C  
ATOM   3246  CD1 PHE B 205      -1.377 -52.239   7.279  1.00  1.030          C  
ATOM   3247  CD2 PHE B 205      -0.076 -51.848   5.340  1.00  1.030          C  
ATOM   3248  CE1 PHE B 205      -2.408 -52.687   6.502  1.00  1.030          C  
ATOM   3249  CE2 PHE B 205      -1.096 -52.302   4.554  1.00  1.030          C  
ATOM   3250  CZ  PHE B 205      -2.269 -52.723   5.130  1.00  1.030          C  
ATOM   3251  H   PHE B 205       0.671 -52.848   9.776  1.00  0.890          H  
ATOM   3252  HA  PHE B 205       2.170 -53.043   7.196  1.00  0.880          H  
ATOM   3253 1HB  PHE B 205       0.529 -50.770   8.376  1.00  1.230          H  
ATOM   3254 2HB  PHE B 205       1.523 -50.623   6.941  1.00  1.230          H  
ATOM   3255  HD1 PHE B 205      -1.490 -52.229   8.354  1.00  1.230          H  
ATOM   3256  HD2 PHE B 205       0.847 -51.508   4.890  1.00  1.230          H  
ATOM   3257  HE1 PHE B 205      -3.334 -53.020   6.977  1.00  1.230          H  
ATOM   3258  HE2 PHE B 205      -0.976 -52.332   3.476  1.00  1.230          H  
ATOM   3259  HZ  PHE B 205      -3.086 -53.085   4.509  1.00  1.230          H  
ATOM   3260  N   VAL B 206       4.050 -51.525   7.811  1.00  0.700          N  
ATOM   3261  CA  VAL B 206       5.253 -50.827   8.227  1.00  0.690          C  
ATOM   3262  C   VAL B 206       4.956 -49.364   8.012  1.00  0.650          C  
ATOM   3263  O   VAL B 206       4.497 -48.989   6.933  1.00  0.640          O  
ATOM   3264  CB  VAL B 206       6.453 -51.297   7.394  1.00  0.970          C  
ATOM   3265  CG1 VAL B 206       7.715 -50.536   7.770  1.00  0.970          C  
ATOM   3266  CG2 VAL B 206       6.634 -52.777   7.612  1.00  0.970          C  
ATOM   3267  H   VAL B 206       3.898 -51.738   6.821  1.00  0.840          H  
ATOM   3268  HA  VAL B 206       5.443 -51.009   9.288  1.00  0.830          H  
ATOM   3269  HB  VAL B 206       6.256 -51.101   6.351  1.00  1.160          H  
ATOM   3270 1HG1 VAL B 206       8.545 -50.892   7.157  1.00  1.160          H  
ATOM   3271 2HG1 VAL B 206       7.570 -49.470   7.595  1.00  1.160          H  
ATOM   3272 3HG1 VAL B 206       7.943 -50.702   8.827  1.00  1.160          H  
ATOM   3273 1HG2 VAL B 206       7.472 -53.120   7.019  1.00  1.160          H  
ATOM   3274 2HG2 VAL B 206       6.832 -52.966   8.666  1.00  1.160          H  
ATOM   3275 3HG2 VAL B 206       5.736 -53.317   7.315  1.00  1.160          H  
ATOM   3276  N   CYS B 207       5.133 -48.536   9.026  1.00  0.640          N  
ATOM   3277  CA  CYS B 207       4.751 -47.153   8.824  1.00  0.610          C  
ATOM   3278  C   CYS B 207       5.822 -46.108   9.043  1.00  0.580          C  
ATOM   3279  O   CYS B 207       6.697 -46.227   9.899  1.00  0.580          O  
ATOM   3280  CB  CYS B 207       3.544 -46.822   9.693  1.00  0.870          C  
ATOM   3281  SG  CYS B 207       2.110 -47.813   9.309  1.00  0.870          S  
ATOM   3282  H   CYS B 207       5.546 -48.877   9.900  1.00  0.770          H  
ATOM   3283  HA  CYS B 207       4.431 -47.062   7.802  1.00  0.730          H  
ATOM   3284 1HB  CYS B 207       3.771 -46.968  10.724  1.00  1.040          H  
ATOM   3285 2HB  CYS B 207       3.291 -45.784   9.557  1.00  1.040          H  
ATOM   3286  HG  CYS B 207       2.784 -48.974   9.230  1.00  1.040          H  
ATOM   3287  N   ILE B 208       5.700 -45.034   8.286  1.00  0.550          N  
ATOM   3288  CA  ILE B 208       6.543 -43.870   8.477  1.00  0.520          C  
ATOM   3289  C   ILE B 208       5.681 -42.771   9.034  1.00  0.500          C  
ATOM   3290  O   ILE B 208       4.730 -42.339   8.391  1.00  0.510          O  
ATOM   3291  CB  ILE B 208       7.177 -43.393   7.167  1.00  0.740          C  
ATOM   3292  CG1 ILE B 208       8.012 -44.531   6.603  1.00  0.740          C  
ATOM   3293  CG2 ILE B 208       8.008 -42.091   7.399  1.00  0.740          C  
ATOM   3294  CD1 ILE B 208       8.551 -44.318   5.195  1.00  0.740          C  
ATOM   3295  H   ILE B 208       4.977 -45.055   7.559  1.00  0.660          H  
ATOM   3296  HA  ILE B 208       7.329 -44.098   9.196  1.00  0.620          H  
ATOM   3297  HB  ILE B 208       6.404 -43.185   6.477  1.00  0.890          H  
ATOM   3298 1HG1 ILE B 208       8.817 -44.712   7.288  1.00  0.890          H  
ATOM   3299 2HG1 ILE B 208       7.396 -45.409   6.595  1.00  0.890          H  
ATOM   3300 1HG2 ILE B 208       8.439 -41.748   6.467  1.00  0.890          H  
ATOM   3301 2HG2 ILE B 208       7.366 -41.301   7.793  1.00  0.890          H  
ATOM   3302 3HG2 ILE B 208       8.807 -42.296   8.116  1.00  0.890          H  
ATOM   3303 1HD1 ILE B 208       9.120 -45.199   4.892  1.00  0.890          H  
ATOM   3304 2HD1 ILE B 208       7.735 -44.173   4.505  1.00  0.890          H  
ATOM   3305 3HD1 ILE B 208       9.200 -43.453   5.163  1.00  0.890          H  
ATOM   3306  N   VAL B 209       6.013 -42.310  10.213  1.00  0.480          N  
ATOM   3307  CA  VAL B 209       5.225 -41.270  10.838  1.00  0.460          C  
ATOM   3308  C   VAL B 209       6.061 -39.996  10.797  1.00  0.430          C  
ATOM   3309  O   VAL B 209       7.200 -39.967  11.271  1.00  0.440          O  
ATOM   3310  CB  VAL B 209       4.800 -41.704  12.254  1.00  0.650          C  
ATOM   3311  CG1 VAL B 209       4.003 -40.637  12.875  1.00  0.650          C  
ATOM   3312  CG2 VAL B 209       3.984 -43.004  12.178  1.00  0.650          C  
ATOM   3313  H   VAL B 209       6.833 -42.715  10.675  1.00  0.580          H  
ATOM   3314  HA  VAL B 209       4.321 -41.096  10.254  1.00  0.550          H  
ATOM   3315  HB  VAL B 209       5.682 -41.868  12.864  1.00  0.780          H  
ATOM   3316 1HG1 VAL B 209       3.697 -40.930  13.873  1.00  0.780          H  
ATOM   3317 2HG1 VAL B 209       4.600 -39.761  12.922  1.00  0.780          H  
ATOM   3318 3HG1 VAL B 209       3.132 -40.454  12.270  1.00  0.780          H  
ATOM   3319 1HG2 VAL B 209       3.690 -43.302  13.181  1.00  0.780          H  
ATOM   3320 2HG2 VAL B 209       3.106 -42.839  11.582  1.00  0.780          H  
ATOM   3321 3HG2 VAL B 209       4.581 -43.794  11.725  1.00  0.780          H  
ATOM   3322  N   THR B 210       5.522 -38.961  10.164  1.00  0.420          N  
ATOM   3323  CA  THR B 210       6.310 -37.758   9.907  1.00  0.400          C  
ATOM   3324  C   THR B 210       5.606 -36.432  10.127  1.00  0.380          C  
ATOM   3325  O   THR B 210       4.404 -36.312   9.877  1.00  0.370          O  
ATOM   3326  CB  THR B 210       6.822 -37.832   8.447  1.00  0.570          C  
ATOM   3327  OG1 THR B 210       7.609 -36.675   8.162  1.00  0.570          O  
ATOM   3328  CG2 THR B 210       5.685 -37.938   7.438  1.00  0.570          C  
ATOM   3329  H   THR B 210       4.557 -39.036   9.821  1.00  0.500          H  
ATOM   3330  HA  THR B 210       7.175 -37.772  10.569  1.00  0.480          H  
ATOM   3331  HB  THR B 210       7.421 -38.723   8.337  1.00  0.680          H  
ATOM   3332  HG1 THR B 210       8.403 -36.681   8.710  1.00  0.680          H  
ATOM   3333 1HG2 THR B 210       6.097 -38.010   6.443  1.00  0.680          H  
ATOM   3334 2HG2 THR B 210       5.087 -38.827   7.643  1.00  0.680          H  
ATOM   3335 3HG2 THR B 210       5.065 -37.060   7.502  1.00  0.680          H  
ATOM   3336  N   ASN B 211       6.380 -35.434  10.573  1.00  0.380          N  
ATOM   3337  CA  ASN B 211       5.874 -34.065  10.720  1.00  0.380          C  
ATOM   3338  C   ASN B 211       6.087 -33.290   9.444  1.00  0.370          C  
ATOM   3339  O   ASN B 211       7.203 -33.243   8.931  1.00  0.390          O  
ATOM   3340  CB  ASN B 211       6.516 -33.354  11.887  1.00  0.530          C  
ATOM   3341  CG  ASN B 211       6.069 -33.931  13.117  1.00  0.530          C  
ATOM   3342  OD1 ASN B 211       4.888 -34.258  13.211  1.00  0.530          O  
ATOM   3343  ND2 ASN B 211       6.939 -34.090  14.061  1.00  0.530          N  
ATOM   3344  H   ASN B 211       7.361 -35.654  10.788  1.00  0.460          H  
ATOM   3345  HA  ASN B 211       4.802 -34.111  10.891  1.00  0.460          H  
ATOM   3346 1HB  ASN B 211       7.603 -33.436  11.822  1.00  0.640          H  
ATOM   3347 2HB  ASN B 211       6.254 -32.293  11.870  1.00  0.640          H  
ATOM   3348 1HD2 ASN B 211       6.662 -34.528  14.922  1.00  0.640          H  
ATOM   3349 2HD2 ASN B 211       7.887 -33.811  13.923  1.00  0.640          H  
ATOM   3350  N   VAL B 212       5.054 -32.639   8.936  1.00  0.370          N  
ATOM   3351  CA  VAL B 212       5.251 -31.946   7.665  1.00  0.360          C  
ATOM   3352  C   VAL B 212       4.942 -30.457   7.709  1.00  0.340          C  
ATOM   3353  O   VAL B 212       4.395 -29.926   8.678  1.00  0.350          O  
ATOM   3354  CB  VAL B 212       4.476 -32.646   6.516  1.00  0.510          C  
ATOM   3355  CG1 VAL B 212       4.978 -34.089   6.372  1.00  0.510          C  
ATOM   3356  CG2 VAL B 212       2.976 -32.620   6.747  1.00  0.510          C  
ATOM   3357  H   VAL B 212       4.162 -32.662   9.443  1.00  0.440          H  
ATOM   3358  HA  VAL B 212       6.302 -32.029   7.399  1.00  0.430          H  
ATOM   3359  HB  VAL B 212       4.703 -32.136   5.588  1.00  0.610          H  
ATOM   3360 1HG1 VAL B 212       4.475 -34.570   5.539  1.00  0.610          H  
ATOM   3361 2HG1 VAL B 212       6.053 -34.084   6.187  1.00  0.610          H  
ATOM   3362 3HG1 VAL B 212       4.772 -34.643   7.287  1.00  0.610          H  
ATOM   3363 1HG2 VAL B 212       2.477 -33.103   5.919  1.00  0.610          H  
ATOM   3364 2HG2 VAL B 212       2.739 -33.143   7.663  1.00  0.610          H  
ATOM   3365 3HG2 VAL B 212       2.636 -31.590   6.803  1.00  0.610          H  
ATOM   3366  N   ALA B 213       5.356 -29.787   6.648  1.00  0.340          N  
ATOM   3367  CA  ALA B 213       5.207 -28.359   6.489  1.00  0.340          C  
ATOM   3368  C   ALA B 213       5.114 -28.048   5.013  1.00  0.340          C  
ATOM   3369  O   ALA B 213       5.379 -28.933   4.189  1.00  0.430          O  
ATOM   3370  CB  ALA B 213       6.365 -27.653   7.132  1.00  0.480          C  
ATOM   3371  H   ALA B 213       5.799 -30.296   5.899  1.00  0.410          H  
ATOM   3372  HA  ALA B 213       4.281 -28.048   6.959  1.00  0.410          H  
ATOM   3373 1HB  ALA B 213       6.256 -26.581   7.016  1.00  0.570          H  
ATOM   3374 2HB  ALA B 213       6.382 -27.903   8.187  1.00  0.570          H  
ATOM   3375 3HB  ALA B 213       7.266 -27.991   6.655  1.00  0.570          H  
ATOM   3376  N   SER B 214       4.695 -26.824   4.674  1.00  0.360          N  
ATOM   3377  CA  SER B 214       4.591 -26.427   3.275  1.00  0.370          C  
ATOM   3378  C   SER B 214       5.598 -25.355   2.861  1.00  0.390          C  
ATOM   3379  O   SER B 214       5.938 -25.251   1.684  1.00  0.500          O  
ATOM   3380  CB  SER B 214       3.193 -25.914   2.987  1.00  0.510          C  
ATOM   3381  OG  SER B 214       2.247 -26.920   3.185  1.00  0.510          O  
ATOM   3382  H   SER B 214       4.482 -26.136   5.404  1.00  0.430          H  
ATOM   3383  HA  SER B 214       4.764 -27.308   2.661  1.00  0.440          H  
ATOM   3384 1HB  SER B 214       2.973 -25.070   3.642  1.00  0.620          H  
ATOM   3385 2HB  SER B 214       3.141 -25.556   1.959  1.00  0.620          H  
ATOM   3386  HG  SER B 214       2.188 -27.011   4.166  1.00  0.620          H  
ATOM   3387  N   GLN B 215       6.048 -24.518   3.805  1.00  0.350          N  
ATOM   3388  CA  GLN B 215       6.930 -23.412   3.442  1.00  0.370          C  
ATOM   3389  C   GLN B 215       8.421 -23.661   3.675  1.00  0.400          C  
ATOM   3390  O   GLN B 215       9.250 -22.806   3.359  1.00  0.580          O  
ATOM   3391  CB  GLN B 215       6.497 -22.167   4.205  1.00  0.510          C  
ATOM   3392  CG  GLN B 215       5.061 -21.752   3.925  1.00  0.510          C  
ATOM   3393  CD  GLN B 215       4.860 -21.473   2.472  1.00  0.510          C  
ATOM   3394  OE1 GLN B 215       5.693 -20.797   1.886  1.00  0.510          O  
ATOM   3395  NE2 GLN B 215       3.787 -21.991   1.879  1.00  0.510          N  
ATOM   3396  H   GLN B 215       5.726 -24.592   4.770  1.00  0.420          H  
ATOM   3397  HA  GLN B 215       6.810 -23.222   2.377  1.00  0.440          H  
ATOM   3398 1HB  GLN B 215       6.598 -22.351   5.261  1.00  0.610          H  
ATOM   3399 2HB  GLN B 215       7.157 -21.337   3.954  1.00  0.610          H  
ATOM   3400 1HG  GLN B 215       4.395 -22.563   4.218  1.00  0.610          H  
ATOM   3401 2HG  GLN B 215       4.832 -20.861   4.495  1.00  0.610          H  
ATOM   3402 1HE2 GLN B 215       3.633 -21.840   0.893  1.00  0.610          H  
ATOM   3403 2HE2 GLN B 215       3.141 -22.547   2.398  1.00  0.610          H  
ATOM   3404  N   CYS B 216       8.763 -24.825   4.209  1.00  0.350          N  
ATOM   3405  CA  CYS B 216      10.150 -25.144   4.539  1.00  0.390          C  
ATOM   3406  C   CYS B 216      11.047 -25.359   3.344  1.00  0.420          C  
ATOM   3407  O   CYS B 216      10.633 -25.936   2.337  1.00  0.430          O  
ATOM   3408  CB  CYS B 216      10.243 -26.415   5.336  1.00  0.530          C  
ATOM   3409  SG  CYS B 216       9.540 -26.331   6.842  1.00  0.530          S  
ATOM   3410  H   CYS B 216       8.020 -25.479   4.411  1.00  0.420          H  
ATOM   3411  HA  CYS B 216      10.548 -24.318   5.132  1.00  0.470          H  
ATOM   3412 1HB  CYS B 216       9.751 -27.198   4.793  1.00  0.640          H  
ATOM   3413 2HB  CYS B 216      11.283 -26.693   5.463  1.00  0.640          H  
ATOM   3414  HG  CYS B 216       9.376 -27.643   7.020  1.00  0.640          H  
ATOM   3415  N   GLY B 217      12.327 -25.032   3.506  1.00  0.460          N  
ATOM   3416  CA  GLY B 217      13.326 -25.259   2.460  1.00  0.510          C  
ATOM   3417  C   GLY B 217      13.423 -26.720   2.006  1.00  0.480          C  
ATOM   3418  O   GLY B 217      13.716 -26.995   0.845  1.00  0.520          O  
ATOM   3419  H   GLY B 217      12.604 -24.561   4.357  1.00  0.550          H  
ATOM   3420 1HA  GLY B 217      13.088 -24.630   1.602  1.00  0.610          H  
ATOM   3421 2HA  GLY B 217      14.300 -24.932   2.823  1.00  0.610          H  
ATOM   3422  N   LYS B 218      13.152 -27.663   2.908  1.00  0.440          N  
ATOM   3423  CA  LYS B 218      13.217 -29.082   2.585  1.00  0.430          C  
ATOM   3424  C   LYS B 218      11.855 -29.681   2.230  1.00  0.430          C  
ATOM   3425  O   LYS B 218      11.721 -30.908   2.162  1.00  0.450          O  
ATOM   3426  CB  LYS B 218      13.864 -29.852   3.738  1.00  0.610          C  
ATOM   3427  CG  LYS B 218      15.308 -29.425   4.077  1.00  0.610          C  
ATOM   3428  CD  LYS B 218      16.298 -29.744   2.943  1.00  0.610          C  
ATOM   3429  CE  LYS B 218      17.725 -29.396   3.345  1.00  0.610          C  
ATOM   3430  NZ  LYS B 218      18.704 -29.687   2.251  1.00  0.610          N  
ATOM   3431  H   LYS B 218      12.942 -27.393   3.857  1.00  0.530          H  
ATOM   3432  HA  LYS B 218      13.840 -29.201   1.701  1.00  0.520          H  
ATOM   3433 1HB  LYS B 218      13.262 -29.741   4.636  1.00  0.730          H  
ATOM   3434 2HB  LYS B 218      13.893 -30.908   3.491  1.00  0.730          H  
ATOM   3435 1HG  LYS B 218      15.332 -28.353   4.270  1.00  0.730          H  
ATOM   3436 2HG  LYS B 218      15.630 -29.946   4.982  1.00  0.730          H  
ATOM   3437 1HD  LYS B 218      16.239 -30.805   2.686  1.00  0.730          H  
ATOM   3438 2HD  LYS B 218      16.056 -29.159   2.058  1.00  0.730          H  
ATOM   3439 1HE  LYS B 218      17.771 -28.335   3.584  1.00  0.730          H  
ATOM   3440 2HE  LYS B 218      17.998 -29.971   4.228  1.00  0.730          H  
ATOM   3441 1HZ  LYS B 218      19.636 -29.437   2.548  1.00  0.730          H  
ATOM   3442 2HZ  LYS B 218      18.684 -30.676   2.033  1.00  0.730          H  
ATOM   3443 3HZ  LYS B 218      18.463 -29.155   1.427  1.00  0.730          H  
ATOM   3444  N   THR B 219      10.845 -28.836   2.008  1.00  0.430          N  
ATOM   3445  CA  THR B 219       9.502 -29.307   1.689  1.00  0.440          C  
ATOM   3446  C   THR B 219       9.457 -30.123   0.414  1.00  0.460          C  
ATOM   3447  O   THR B 219       8.940 -31.243   0.398  1.00  0.480          O  
ATOM   3448  CB  THR B 219       8.540 -28.110   1.510  1.00  0.610          C  
ATOM   3449  OG1 THR B 219       8.460 -27.371   2.705  1.00  0.610          O  
ATOM   3450  CG2 THR B 219       7.223 -28.588   1.211  1.00  0.610          C  
ATOM   3451  H   THR B 219      11.001 -27.828   2.062  1.00  0.520          H  
ATOM   3452  HA  THR B 219       9.150 -29.945   2.489  1.00  0.530          H  
ATOM   3453  HB  THR B 219       8.888 -27.461   0.708  1.00  0.730          H  
ATOM   3454  HG1 THR B 219       9.229 -26.784   2.732  1.00  0.730          H  
ATOM   3455 1HG2 THR B 219       6.549 -27.749   1.107  1.00  0.730          H  
ATOM   3456 2HG2 THR B 219       7.213 -29.159   0.294  1.00  0.730          H  
ATOM   3457 3HG2 THR B 219       6.934 -29.199   2.045  1.00  0.730          H  
ATOM   3458  N   GLU B 220      10.039 -29.595  -0.660  1.00  0.460          N  
ATOM   3459  CA  GLU B 220      10.005 -30.285  -1.940  1.00  0.490          C  
ATOM   3460  C   GLU B 220      10.731 -31.614  -1.861  1.00  0.490          C  
ATOM   3461  O   GLU B 220      10.290 -32.615  -2.441  1.00  0.510          O  
ATOM   3462  CB  GLU B 220      10.630 -29.413  -3.025  1.00  0.670          C  
ATOM   3463  CG  GLU B 220       9.808 -28.182  -3.390  1.00  0.670          C  
ATOM   3464  CD  GLU B 220      10.489 -27.310  -4.409  1.00  0.670          C  
ATOM   3465  OE1 GLU B 220      11.631 -27.567  -4.707  1.00  0.670          O  
ATOM   3466  OE2 GLU B 220       9.870 -26.390  -4.887  1.00  0.670          O  
ATOM   3467  H   GLU B 220      10.468 -28.683  -0.586  1.00  0.550          H  
ATOM   3468  HA  GLU B 220       8.965 -30.480  -2.199  1.00  0.590          H  
ATOM   3469 1HB  GLU B 220      11.614 -29.076  -2.697  1.00  0.810          H  
ATOM   3470 2HB  GLU B 220      10.771 -30.005  -3.930  1.00  0.810          H  
ATOM   3471 1HG  GLU B 220       8.851 -28.504  -3.791  1.00  0.810          H  
ATOM   3472 2HG  GLU B 220       9.614 -27.603  -2.488  1.00  0.810          H  
ATOM   3473  N   VAL B 221      11.823 -31.624  -1.098  1.00  0.470          N  
ATOM   3474  CA  VAL B 221      12.655 -32.799  -0.934  1.00  0.480          C  
ATOM   3475  C   VAL B 221      11.896 -33.909  -0.244  1.00  0.470          C  
ATOM   3476  O   VAL B 221      11.865 -35.043  -0.739  1.00  0.480          O  
ATOM   3477  CB  VAL B 221      13.893 -32.444  -0.082  1.00  0.670          C  
ATOM   3478  CG1 VAL B 221      14.690 -33.691   0.270  1.00  0.670          C  
ATOM   3479  CG2 VAL B 221      14.757 -31.455  -0.833  1.00  0.670          C  
ATOM   3480  H   VAL B 221      12.090 -30.756  -0.654  1.00  0.560          H  
ATOM   3481  HA  VAL B 221      12.970 -33.142  -1.919  1.00  0.580          H  
ATOM   3482  HB  VAL B 221      13.567 -31.998   0.852  1.00  0.800          H  
ATOM   3483 1HG1 VAL B 221      15.539 -33.388   0.870  1.00  0.800          H  
ATOM   3484 2HG1 VAL B 221      14.092 -34.403   0.836  1.00  0.800          H  
ATOM   3485 3HG1 VAL B 221      15.045 -34.167  -0.640  1.00  0.800          H  
ATOM   3486 1HG2 VAL B 221      15.622 -31.193  -0.223  1.00  0.800          H  
ATOM   3487 2HG2 VAL B 221      15.094 -31.907  -1.766  1.00  0.800          H  
ATOM   3488 3HG2 VAL B 221      14.186 -30.554  -1.053  1.00  0.800          H  
ATOM   3489  N   ASN B 222      11.244 -33.570   0.867  1.00  0.450          N  
ATOM   3490  CA  ASN B 222      10.518 -34.554   1.631  1.00  0.440          C  
ATOM   3491  C   ASN B 222       9.246 -35.023   0.986  1.00  0.450          C  
ATOM   3492  O   ASN B 222       8.991 -36.225   0.985  1.00  0.450          O  
ATOM   3493  CB  ASN B 222      10.231 -34.022   3.006  1.00  0.620          C  
ATOM   3494  CG  ASN B 222      11.408 -34.086   3.864  1.00  0.620          C  
ATOM   3495  OD1 ASN B 222      11.619 -35.128   4.498  1.00  0.620          O  
ATOM   3496  ND2 ASN B 222      12.188 -33.056   3.903  1.00  0.620          N  
ATOM   3497  H   ASN B 222      11.304 -32.608   1.213  1.00  0.540          H  
ATOM   3498  HA  ASN B 222      11.162 -35.423   1.735  1.00  0.530          H  
ATOM   3499 1HB  ASN B 222       9.910 -32.977   2.928  1.00  0.740          H  
ATOM   3500 2HB  ASN B 222       9.418 -34.585   3.461  1.00  0.740          H  
ATOM   3501 1HD2 ASN B 222      13.004 -33.063   4.481  1.00  0.740          H  
ATOM   3502 2HD2 ASN B 222      11.966 -32.229   3.353  1.00  0.740          H  
ATOM   3503  N   TYR B 223       8.450 -34.144   0.380  1.00  0.450          N  
ATOM   3504  CA  TYR B 223       7.246 -34.709  -0.198  1.00  0.470          C  
ATOM   3505  C   TYR B 223       7.618 -35.567  -1.382  1.00  0.500          C  
ATOM   3506  O   TYR B 223       7.063 -36.649  -1.541  1.00  0.520          O  
ATOM   3507  CB  TYR B 223       6.208 -33.672  -0.620  1.00  0.650          C  
ATOM   3508  CG  TYR B 223       5.461 -33.017   0.520  1.00  0.650          C  
ATOM   3509  CD1 TYR B 223       4.653 -33.755   1.402  1.00  0.650          C  
ATOM   3510  CD2 TYR B 223       5.566 -31.679   0.675  1.00  0.650          C  
ATOM   3511  CE1 TYR B 223       4.002 -33.092   2.442  1.00  0.650          C  
ATOM   3512  CE2 TYR B 223       4.912 -31.041   1.691  1.00  0.650          C  
ATOM   3513  CZ  TYR B 223       4.157 -31.708   2.565  1.00  0.650          C  
ATOM   3514  OH  TYR B 223       3.590 -30.987   3.598  1.00  0.650          O  
ATOM   3515  H   TYR B 223       8.652 -33.138   0.361  1.00  0.540          H  
ATOM   3516  HA  TYR B 223       6.784 -35.360   0.541  1.00  0.560          H  
ATOM   3517 1HB  TYR B 223       6.706 -32.889  -1.194  1.00  0.780          H  
ATOM   3518 2HB  TYR B 223       5.482 -34.145  -1.269  1.00  0.780          H  
ATOM   3519  HD1 TYR B 223       4.550 -34.834   1.289  1.00  0.780          H  
ATOM   3520  HD2 TYR B 223       6.179 -31.114  -0.016  1.00  0.780          H  
ATOM   3521  HE1 TYR B 223       3.399 -33.643   3.147  1.00  0.780          H  
ATOM   3522  HE2 TYR B 223       4.993 -29.977   1.814  1.00  0.780          H  
ATOM   3523  HH  TYR B 223       4.115 -30.140   3.726  1.00  0.780          H  
ATOM   3524  N   THR B 224       8.589 -35.142  -2.193  1.00  0.500          N  
ATOM   3525  CA  THR B 224       8.930 -35.934  -3.356  1.00  0.530          C  
ATOM   3526  C   THR B 224       9.410 -37.313  -2.942  1.00  0.540          C  
ATOM   3527  O   THR B 224       8.945 -38.324  -3.480  1.00  0.570          O  
ATOM   3528  CB  THR B 224      10.041 -35.260  -4.193  1.00  0.730          C  
ATOM   3529  OG1 THR B 224       9.591 -33.978  -4.655  1.00  0.730          O  
ATOM   3530  CG2 THR B 224      10.379 -36.141  -5.409  1.00  0.730          C  
ATOM   3531  H   THR B 224       9.057 -34.247  -2.052  1.00  0.600          H  
ATOM   3532  HA  THR B 224       8.039 -36.048  -3.973  1.00  0.640          H  
ATOM   3533  HB  THR B 224      10.934 -35.122  -3.578  1.00  0.880          H  
ATOM   3534  HG1 THR B 224       9.642 -33.344  -3.905  1.00  0.880          H  
ATOM   3535 1HG2 THR B 224      11.156 -35.656  -5.996  1.00  0.880          H  
ATOM   3536 2HG2 THR B 224      10.736 -37.122  -5.088  1.00  0.880          H  
ATOM   3537 3HG2 THR B 224       9.488 -36.269  -6.022  1.00  0.880          H  
ATOM   3538  N   GLN B 225      10.332 -37.378  -1.977  1.00  0.530          N  
ATOM   3539  CA  GLN B 225      10.841 -38.673  -1.590  1.00  0.540          C  
ATOM   3540  C   GLN B 225       9.789 -39.523  -0.866  1.00  0.540          C  
ATOM   3541  O   GLN B 225       9.737 -40.728  -1.107  1.00  0.560          O  
ATOM   3542  CB  GLN B 225      12.122 -38.523  -0.798  1.00  0.750          C  
ATOM   3543  CG  GLN B 225      13.281 -38.010  -1.636  1.00  0.750          C  
ATOM   3544  CD  GLN B 225      14.553 -37.856  -0.839  1.00  0.750          C  
ATOM   3545  OE1 GLN B 225      14.786 -38.588   0.140  1.00  0.750          O  
ATOM   3546  NE2 GLN B 225      15.381 -36.909  -1.250  1.00  0.750          N  
ATOM   3547  H   GLN B 225      10.696 -36.526  -1.535  1.00  0.640          H  
ATOM   3548  HA  GLN B 225      11.106 -39.204  -2.503  1.00  0.650          H  
ATOM   3549 1HB  GLN B 225      11.963 -37.836   0.026  1.00  0.900          H  
ATOM   3550 2HB  GLN B 225      12.412 -39.483  -0.410  1.00  0.900          H  
ATOM   3551 1HG  GLN B 225      13.459 -38.702  -2.456  1.00  0.900          H  
ATOM   3552 2HG  GLN B 225      13.012 -37.029  -2.031  1.00  0.900          H  
ATOM   3553 1HE2 GLN B 225      16.270 -36.726  -0.760  1.00  0.900          H  
ATOM   3554 2HE2 GLN B 225      15.149 -36.346  -2.041  1.00  0.900          H  
ATOM   3555  N   LEU B 226       8.931 -38.929  -0.013  1.00  0.520          N  
ATOM   3556  CA  LEU B 226       7.910 -39.729   0.664  1.00  0.520          C  
ATOM   3557  C   LEU B 226       6.955 -40.328  -0.356  1.00  0.550          C  
ATOM   3558  O   LEU B 226       6.539 -41.484  -0.221  1.00  0.560          O  
ATOM   3559  CB  LEU B 226       7.102 -38.886   1.664  1.00  0.730          C  
ATOM   3560  CG  LEU B 226       7.804 -38.394   2.965  1.00  0.730          C  
ATOM   3561  CD1 LEU B 226       6.870 -37.390   3.648  1.00  0.730          C  
ATOM   3562  CD2 LEU B 226       8.116 -39.580   3.922  1.00  0.730          C  
ATOM   3563  H   LEU B 226       8.995 -37.927   0.189  1.00  0.620          H  
ATOM   3564  HA  LEU B 226       8.398 -40.541   1.185  1.00  0.620          H  
ATOM   3565 1HB  LEU B 226       6.763 -37.996   1.133  1.00  0.870          H  
ATOM   3566 2HB  LEU B 226       6.232 -39.451   1.960  1.00  0.870          H  
ATOM   3567  HG  LEU B 226       8.728 -37.895   2.715  1.00  0.870          H  
ATOM   3568 1HD1 LEU B 226       7.345 -37.011   4.555  1.00  0.870          H  
ATOM   3569 2HD1 LEU B 226       6.676 -36.558   2.970  1.00  0.870          H  
ATOM   3570 3HD1 LEU B 226       5.930 -37.877   3.906  1.00  0.870          H  
ATOM   3571 1HD2 LEU B 226       8.597 -39.196   4.819  1.00  0.870          H  
ATOM   3572 2HD2 LEU B 226       7.205 -40.086   4.199  1.00  0.870          H  
ATOM   3573 3HD2 LEU B 226       8.777 -40.279   3.440  1.00  0.870          H  
ATOM   3574  N   VAL B 227       6.614 -39.554  -1.391  1.00  0.550          N  
ATOM   3575  CA  VAL B 227       5.730 -40.051  -2.426  1.00  0.570          C  
ATOM   3576  C   VAL B 227       6.407 -41.204  -3.157  1.00  0.590          C  
ATOM   3577  O   VAL B 227       5.750 -42.218  -3.416  1.00  0.610          O  
ATOM   3578  CB  VAL B 227       5.282 -38.920  -3.372  1.00  0.790          C  
ATOM   3579  CG1 VAL B 227       4.500 -39.484  -4.571  1.00  0.790          C  
ATOM   3580  CG2 VAL B 227       4.379 -37.964  -2.589  1.00  0.790          C  
ATOM   3581  H   VAL B 227       6.952 -38.586  -1.437  1.00  0.660          H  
ATOM   3582  HA  VAL B 227       4.833 -40.440  -1.950  1.00  0.680          H  
ATOM   3583  HB  VAL B 227       6.160 -38.388  -3.749  1.00  0.950          H  
ATOM   3584 1HG1 VAL B 227       4.189 -38.655  -5.211  1.00  0.950          H  
ATOM   3585 2HG1 VAL B 227       5.126 -40.165  -5.146  1.00  0.950          H  
ATOM   3586 3HG1 VAL B 227       3.615 -40.015  -4.217  1.00  0.950          H  
ATOM   3587 1HG2 VAL B 227       4.045 -37.154  -3.238  1.00  0.950          H  
ATOM   3588 2HG2 VAL B 227       3.539 -38.526  -2.245  1.00  0.950          H  
ATOM   3589 3HG2 VAL B 227       4.897 -37.550  -1.745  1.00  0.950          H  
ATOM   3590  N   ASP B 228       7.703 -41.066  -3.503  1.00  0.600          N  
ATOM   3591  CA  ASP B 228       8.409 -42.171  -4.145  1.00  0.610          C  
ATOM   3592  C   ASP B 228       8.463 -43.403  -3.240  1.00  0.620          C  
ATOM   3593  O   ASP B 228       8.304 -44.519  -3.733  1.00  0.640          O  
ATOM   3594  CB  ASP B 228       9.849 -41.804  -4.530  1.00  0.850          C  
ATOM   3595  CG  ASP B 228       9.996 -40.870  -5.742  1.00  0.850          C  
ATOM   3596  OD1 ASP B 228       9.047 -40.670  -6.464  1.00  0.850          O  
ATOM   3597  OD2 ASP B 228      11.093 -40.400  -5.952  1.00  0.850          O  
ATOM   3598  H   ASP B 228       8.192 -40.179  -3.335  1.00  0.720          H  
ATOM   3599  HA  ASP B 228       7.871 -42.435  -5.053  1.00  0.730          H  
ATOM   3600 1HB  ASP B 228      10.323 -41.324  -3.674  1.00  1.020          H  
ATOM   3601 2HB  ASP B 228      10.406 -42.716  -4.730  1.00  1.020          H  
ATOM   3602  N   LEU B 229       8.664 -43.226  -1.921  1.00  0.610          N  
ATOM   3603  CA  LEU B 229       8.708 -44.383  -1.027  1.00  0.610          C  
ATOM   3604  C   LEU B 229       7.370 -45.095  -1.040  1.00  0.630          C  
ATOM   3605  O   LEU B 229       7.309 -46.323  -1.064  1.00  0.660          O  
ATOM   3606  CB  LEU B 229       8.989 -43.975   0.430  1.00  0.850          C  
ATOM   3607  CG  LEU B 229      10.375 -43.432   0.807  1.00  0.850          C  
ATOM   3608  CD1 LEU B 229      10.307 -42.928   2.222  1.00  0.850          C  
ATOM   3609  CD2 LEU B 229      11.415 -44.504   0.711  1.00  0.850          C  
ATOM   3610  H   LEU B 229       8.844 -42.284  -1.563  1.00  0.730          H  
ATOM   3611  HA  LEU B 229       9.469 -45.072  -1.382  1.00  0.730          H  
ATOM   3612 1HB  LEU B 229       8.271 -43.207   0.696  1.00  1.020          H  
ATOM   3613 2HB  LEU B 229       8.806 -44.835   1.057  1.00  1.020          H  
ATOM   3614  HG  LEU B 229      10.644 -42.611   0.155  1.00  1.020          H  
ATOM   3615 1HD1 LEU B 229      11.275 -42.538   2.515  1.00  1.020          H  
ATOM   3616 2HD1 LEU B 229       9.566 -42.155   2.300  1.00  1.020          H  
ATOM   3617 3HD1 LEU B 229      10.038 -43.748   2.864  1.00  1.020          H  
ATOM   3618 1HD2 LEU B 229      12.366 -44.077   1.008  1.00  1.020          H  
ATOM   3619 2HD2 LEU B 229      11.164 -45.331   1.375  1.00  1.020          H  
ATOM   3620 3HD2 LEU B 229      11.492 -44.873  -0.311  1.00  1.020          H  
ATOM   3621  N   HIS B 230       6.287 -44.328  -1.039  1.00  0.610          N  
ATOM   3622  CA  HIS B 230       4.956 -44.901  -1.070  1.00  0.630          C  
ATOM   3623  C   HIS B 230       4.780 -45.670  -2.377  1.00  0.660          C  
ATOM   3624  O   HIS B 230       4.414 -46.848  -2.392  1.00  0.680          O  
ATOM   3625  CB  HIS B 230       3.903 -43.797  -0.960  1.00  0.870          C  
ATOM   3626  CG  HIS B 230       2.505 -44.270  -0.869  1.00  0.870          C  
ATOM   3627  ND1 HIS B 230       1.982 -44.825   0.281  1.00  0.870          N  
ATOM   3628  CD2 HIS B 230       1.508 -44.267  -1.772  1.00  0.870          C  
ATOM   3629  CE1 HIS B 230       0.717 -45.137   0.075  1.00  0.870          C  
ATOM   3630  NE2 HIS B 230       0.404 -44.806  -1.160  1.00  0.870          N  
ATOM   3631  H   HIS B 230       6.393 -43.311  -0.955  1.00  0.730          H  
ATOM   3632  HA  HIS B 230       4.825 -45.593  -0.241  1.00  0.760          H  
ATOM   3633 1HB  HIS B 230       4.109 -43.193  -0.099  1.00  1.050          H  
ATOM   3634 2HB  HIS B 230       3.976 -43.145  -1.825  1.00  1.050          H  
ATOM   3635  HD2 HIS B 230       1.572 -43.899  -2.793  1.00  1.050          H  
ATOM   3636  HE1 HIS B 230       0.043 -45.587   0.802  1.00  1.050          H  
ATOM   3637  HE2 HIS B 230      -0.505 -44.925  -1.588  1.00  1.050          H  
ATOM   3638  N   ALA B 231       5.095 -45.026  -3.498  1.00  0.660          N  
ATOM   3639  CA  ALA B 231       4.924 -45.668  -4.789  1.00  0.690          C  
ATOM   3640  C   ALA B 231       5.725 -46.971  -4.902  1.00  0.730          C  
ATOM   3641  O   ALA B 231       5.254 -47.939  -5.506  1.00  0.770          O  
ATOM   3642  CB  ALA B 231       5.353 -44.710  -5.884  1.00  0.950          C  
ATOM   3643  H   ALA B 231       5.421 -44.056  -3.453  1.00  0.790          H  
ATOM   3644  HA  ALA B 231       3.868 -45.907  -4.907  1.00  0.830          H  
ATOM   3645 1HB  ALA B 231       5.198 -45.174  -6.855  1.00  1.140          H  
ATOM   3646 2HB  ALA B 231       4.766 -43.794  -5.814  1.00  1.140          H  
ATOM   3647 3HB  ALA B 231       6.409 -44.474  -5.756  1.00  1.140          H  
ATOM   3648  N   ARG B 232       6.921 -46.996  -4.313  1.00  0.710          N  
ATOM   3649  CA  ARG B 232       7.797 -48.157  -4.353  1.00  0.760          C  
ATOM   3650  C   ARG B 232       7.427 -49.281  -3.374  1.00  0.770          C  
ATOM   3651  O   ARG B 232       7.527 -50.458  -3.729  1.00  0.810          O  
ATOM   3652  CB  ARG B 232       9.216 -47.710  -4.049  1.00  1.040          C  
ATOM   3653  CG  ARG B 232       9.860 -46.854  -5.123  1.00  1.040          C  
ATOM   3654  CD  ARG B 232      11.176 -46.316  -4.684  1.00  1.040          C  
ATOM   3655  NE  ARG B 232      11.733 -45.397  -5.674  1.00  1.040          N  
ATOM   3656  CZ  ARG B 232      12.939 -44.789  -5.594  1.00  1.040          C  
ATOM   3657  NH1 ARG B 232      13.746 -45.006  -4.575  1.00  1.040          N  
ATOM   3658  NH2 ARG B 232      13.314 -43.963  -6.563  1.00  1.040          N  
ATOM   3659  H   ARG B 232       7.260 -46.136  -3.873  1.00  0.850          H  
ATOM   3660  HA  ARG B 232       7.765 -48.560  -5.363  1.00  0.910          H  
ATOM   3661 1HB  ARG B 232       9.211 -47.124  -3.131  1.00  1.250          H  
ATOM   3662 2HB  ARG B 232       9.848 -48.581  -3.878  1.00  1.250          H  
ATOM   3663 1HG  ARG B 232      10.032 -47.471  -6.003  1.00  1.250          H  
ATOM   3664 2HG  ARG B 232       9.211 -46.031  -5.396  1.00  1.250          H  
ATOM   3665 1HD  ARG B 232      11.048 -45.773  -3.742  1.00  1.250          H  
ATOM   3666 2HD  ARG B 232      11.878 -47.138  -4.537  1.00  1.250          H  
ATOM   3667  HE  ARG B 232      11.160 -45.188  -6.482  1.00  1.250          H  
ATOM   3668 1HH1 ARG B 232      13.484 -45.631  -3.797  1.00  1.250          H  
ATOM   3669 2HH1 ARG B 232      14.648 -44.556  -4.538  1.00  1.250          H  
ATOM   3670 1HH2 ARG B 232      12.697 -43.785  -7.347  1.00  1.250          H  
ATOM   3671 2HH2 ARG B 232      14.211 -43.501  -6.517  1.00  1.250          H  
ATOM   3672  N   TYR B 233       7.017 -48.937  -2.146  1.00  0.730          N  
ATOM   3673  CA  TYR B 233       6.758 -49.952  -1.132  1.00  0.740          C  
ATOM   3674  C   TYR B 233       5.310 -50.096  -0.630  1.00  0.740          C  
ATOM   3675  O   TYR B 233       5.028 -50.989   0.173  1.00  0.750          O  
ATOM   3676  CB  TYR B 233       7.638 -49.659   0.068  1.00  1.030          C  
ATOM   3677  CG  TYR B 233       9.105 -49.644  -0.204  1.00  1.030          C  
ATOM   3678  CD1 TYR B 233       9.729 -48.434  -0.395  1.00  1.030          C  
ATOM   3679  CD2 TYR B 233       9.834 -50.811  -0.265  1.00  1.030          C  
ATOM   3680  CE1 TYR B 233      11.049 -48.376  -0.663  1.00  1.030          C  
ATOM   3681  CE2 TYR B 233      11.180 -50.758  -0.526  1.00  1.030          C  
ATOM   3682  CZ  TYR B 233      11.788 -49.539  -0.731  1.00  1.030          C  
ATOM   3683  OH  TYR B 233      13.129 -49.476  -1.009  1.00  1.030          O  
ATOM   3684  H   TYR B 233       6.974 -47.950  -1.879  1.00  0.880          H  
ATOM   3685  HA  TYR B 233       7.048 -50.914  -1.551  1.00  0.890          H  
ATOM   3686 1HB  TYR B 233       7.365 -48.701   0.424  1.00  1.240          H  
ATOM   3687 2HB  TYR B 233       7.442 -50.376   0.840  1.00  1.240          H  
ATOM   3688  HD1 TYR B 233       9.166 -47.521  -0.343  1.00  1.240          H  
ATOM   3689  HD2 TYR B 233       9.354 -51.768  -0.113  1.00  1.240          H  
ATOM   3690  HE1 TYR B 233      11.519 -47.410  -0.827  1.00  1.240          H  
ATOM   3691  HE2 TYR B 233      11.764 -51.677  -0.579  1.00  1.240          H  
ATOM   3692  HH  TYR B 233      13.391 -48.547  -1.138  1.00  1.240          H  
ATOM   3693  N   ALA B 234       4.351 -49.300  -1.097  1.00  0.730          N  
ATOM   3694  CA  ALA B 234       2.986 -49.458  -0.586  1.00  0.730          C  
ATOM   3695  C   ALA B 234       2.481 -50.881  -0.832  1.00  0.770          C  
ATOM   3696  O   ALA B 234       1.790 -51.458   0.019  1.00  0.770          O  
ATOM   3697  CB  ALA B 234       2.049 -48.451  -1.222  1.00  1.020          C  
ATOM   3698  H   ALA B 234       4.552 -48.533  -1.736  1.00  0.880          H  
ATOM   3699  HA  ALA B 234       3.005 -49.285   0.483  1.00  0.880          H  
ATOM   3700 1HB  ALA B 234       1.049 -48.568  -0.810  1.00  1.230          H  
ATOM   3701 2HB  ALA B 234       2.411 -47.449  -1.009  1.00  1.230          H  
ATOM   3702 3HB  ALA B 234       2.021 -48.605  -2.297  1.00  1.230          H  
ATOM   3703  N   GLU B 235       2.885 -51.468  -1.962  1.00  0.800          N  
ATOM   3704  CA  GLU B 235       2.513 -52.817  -2.371  1.00  0.850          C  
ATOM   3705  C   GLU B 235       3.027 -53.911  -1.427  1.00  0.930          C  
ATOM   3706  O   GLU B 235       2.531 -55.038  -1.461  1.00  1.030          O  
ATOM   3707  CB  GLU B 235       3.010 -53.092  -3.791  1.00  1.170          C  
ATOM   3708  CG  GLU B 235       2.294 -52.281  -4.873  1.00  1.170          C  
ATOM   3709  CD  GLU B 235       2.793 -52.577  -6.267  1.00  1.170          C  
ATOM   3710  OE1 GLU B 235       3.743 -53.310  -6.396  1.00  1.170          O  
ATOM   3711  OE2 GLU B 235       2.216 -52.071  -7.200  1.00  1.170          O  
ATOM   3712  H   GLU B 235       3.444 -50.914  -2.602  1.00  0.960          H  
ATOM   3713  HA  GLU B 235       1.425 -52.874  -2.380  1.00  1.020          H  
ATOM   3714 1HB  GLU B 235       4.077 -52.867  -3.850  1.00  1.400          H  
ATOM   3715 2HB  GLU B 235       2.884 -54.149  -4.023  1.00  1.400          H  
ATOM   3716 1HG  GLU B 235       1.228 -52.501  -4.827  1.00  1.400          H  
ATOM   3717 2HG  GLU B 235       2.427 -51.220  -4.664  1.00  1.400          H  
ATOM   3718  N   CYS B 236       4.059 -53.614  -0.631  1.00  0.900          N  
ATOM   3719  CA  CYS B 236       4.608 -54.604   0.283  1.00  0.990          C  
ATOM   3720  C   CYS B 236       4.255 -54.273   1.730  1.00  0.900          C  
ATOM   3721  O   CYS B 236       4.788 -54.882   2.661  1.00  0.920          O  
ATOM   3722  CB  CYS B 236       6.119 -54.768   0.122  1.00  1.350          C  
ATOM   3723  SG  CYS B 236       7.075 -53.354   0.535  1.00  1.350          S  
ATOM   3724  H   CYS B 236       4.430 -52.665  -0.603  1.00  1.080          H  
ATOM   3725  HA  CYS B 236       4.162 -55.569   0.048  1.00  1.190          H  
ATOM   3726 1HB  CYS B 236       6.461 -55.593   0.746  1.00  1.620          H  
ATOM   3727 2HB  CYS B 236       6.336 -55.028  -0.912  1.00  1.620          H  
ATOM   3728  HG  CYS B 236       6.982 -53.484   1.873  1.00  1.620          H  
ATOM   3729  N   GLY B 237       3.341 -53.319   1.935  1.00  0.820          N  
ATOM   3730  CA  GLY B 237       2.951 -52.969   3.286  1.00  0.760          C  
ATOM   3731  C   GLY B 237       3.438 -51.623   3.822  1.00  0.710          C  
ATOM   3732  O   GLY B 237       3.357 -51.403   5.030  1.00  0.690          O  
ATOM   3733  H   GLY B 237       2.886 -52.836   1.155  1.00  0.980          H  
ATOM   3734 1HA  GLY B 237       1.864 -52.989   3.331  1.00  0.910          H  
ATOM   3735 2HA  GLY B 237       3.286 -53.754   3.961  1.00  0.910          H  
ATOM   3736  N   LEU B 238       3.992 -50.726   2.996  1.00  0.710          N  
ATOM   3737  CA  LEU B 238       4.400 -49.438   3.564  1.00  0.680          C  
ATOM   3738  C   LEU B 238       3.262 -48.420   3.580  1.00  0.660          C  
ATOM   3739  O   LEU B 238       2.576 -48.213   2.574  1.00  0.670          O  
ATOM   3740  CB  LEU B 238       5.548 -48.789   2.766  1.00  0.960          C  
ATOM   3741  CG  LEU B 238       6.174 -47.465   3.371  1.00  0.960          C  
ATOM   3742  CD1 LEU B 238       6.912 -47.821   4.647  1.00  0.960          C  
ATOM   3743  CD2 LEU B 238       7.120 -46.802   2.374  1.00  0.960          C  
ATOM   3744  H   LEU B 238       4.152 -50.914   2.002  1.00  0.850          H  
ATOM   3745  HA  LEU B 238       4.716 -49.611   4.585  1.00  0.820          H  
ATOM   3746 1HB  LEU B 238       6.329 -49.501   2.660  1.00  1.160          H  
ATOM   3747 2HB  LEU B 238       5.170 -48.541   1.781  1.00  1.160          H  
ATOM   3748  HG  LEU B 238       5.387 -46.753   3.608  1.00  1.160          H  
ATOM   3749 1HD1 LEU B 238       7.343 -46.947   5.061  1.00  1.160          H  
ATOM   3750 2HD1 LEU B 238       6.254 -48.257   5.374  1.00  1.160          H  
ATOM   3751 3HD1 LEU B 238       7.687 -48.522   4.404  1.00  1.160          H  
ATOM   3752 1HD2 LEU B 238       7.525 -45.898   2.814  1.00  1.160          H  
ATOM   3753 2HD2 LEU B 238       7.935 -47.468   2.135  1.00  1.160          H  
ATOM   3754 3HD2 LEU B 238       6.572 -46.548   1.468  1.00  1.160          H  
ATOM   3755  N   ARG B 239       3.132 -47.704   4.690  1.00  0.640          N  
ATOM   3756  CA  ARG B 239       2.184 -46.603   4.790  1.00  0.620          C  
ATOM   3757  C   ARG B 239       2.858 -45.388   5.424  1.00  0.590          C  
ATOM   3758  O   ARG B 239       3.723 -45.521   6.284  1.00  0.580          O  
ATOM   3759  CB  ARG B 239       0.943 -47.009   5.585  1.00  0.880          C  
ATOM   3760  CG  ARG B 239       0.086 -48.129   4.946  1.00  0.880          C  
ATOM   3761  CD  ARG B 239      -0.613 -47.653   3.706  1.00  0.880          C  
ATOM   3762  NE  ARG B 239      -1.487 -48.657   3.127  1.00  0.880          N  
ATOM   3763  CZ  ARG B 239      -1.110 -49.623   2.251  1.00  0.880          C  
ATOM   3764  NH1 ARG B 239       0.152 -49.755   1.861  1.00  0.880          N  
ATOM   3765  NH2 ARG B 239      -2.034 -50.453   1.780  1.00  0.880          N  
ATOM   3766  H   ARG B 239       3.679 -47.980   5.512  1.00  0.770          H  
ATOM   3767  HA  ARG B 239       1.880 -46.314   3.787  1.00  0.740          H  
ATOM   3768 1HB  ARG B 239       1.252 -47.369   6.554  1.00  1.050          H  
ATOM   3769 2HB  ARG B 239       0.308 -46.139   5.747  1.00  1.050          H  
ATOM   3770 1HG  ARG B 239       0.718 -48.972   4.689  1.00  1.050          H  
ATOM   3771 2HG  ARG B 239      -0.670 -48.462   5.655  1.00  1.050          H  
ATOM   3772 1HD  ARG B 239      -1.223 -46.785   3.960  1.00  1.050          H  
ATOM   3773 2HD  ARG B 239       0.107 -47.367   2.948  1.00  1.050          H  
ATOM   3774  HE  ARG B 239      -2.465 -48.617   3.383  1.00  1.050          H  
ATOM   3775 1HH1 ARG B 239       0.901 -49.127   2.201  1.00  1.050          H  
ATOM   3776 2HH1 ARG B 239       0.423 -50.504   1.208  1.00  1.050          H  
ATOM   3777 1HH2 ARG B 239      -2.997 -50.358   2.075  1.00  1.050          H  
ATOM   3778 2HH2 ARG B 239      -1.780 -51.177   1.125  1.00  1.050          H  
ATOM   3779  N   ILE B 240       2.492 -44.202   4.962  1.00  0.570          N  
ATOM   3780  CA  ILE B 240       3.075 -42.971   5.482  1.00  0.530          C  
ATOM   3781  C   ILE B 240       1.987 -42.117   6.110  1.00  0.510          C  
ATOM   3782  O   ILE B 240       0.925 -41.925   5.522  1.00  0.520          O  
ATOM   3783  CB  ILE B 240       3.818 -42.189   4.370  1.00  0.760          C  
ATOM   3784  CG1 ILE B 240       4.943 -43.094   3.764  1.00  0.760          C  
ATOM   3785  CG2 ILE B 240       4.382 -40.848   4.931  1.00  0.760          C  
ATOM   3786  CD1 ILE B 240       5.642 -42.541   2.550  1.00  0.760          C  
ATOM   3787  H   ILE B 240       1.781 -44.152   4.247  1.00  0.680          H  
ATOM   3788  HA  ILE B 240       3.793 -43.217   6.259  1.00  0.640          H  
ATOM   3789  HB  ILE B 240       3.147 -41.981   3.585  1.00  0.910          H  
ATOM   3790 1HG1 ILE B 240       5.660 -43.295   4.500  1.00  0.910          H  
ATOM   3791 2HG1 ILE B 240       4.492 -44.035   3.461  1.00  0.910          H  
ATOM   3792 1HG2 ILE B 240       4.876 -40.300   4.143  1.00  0.910          H  
ATOM   3793 2HG2 ILE B 240       3.570 -40.231   5.314  1.00  0.910          H  
ATOM   3794 3HG2 ILE B 240       5.091 -41.053   5.738  1.00  0.910          H  
ATOM   3795 1HD1 ILE B 240       6.377 -43.262   2.197  1.00  0.910          H  
ATOM   3796 2HD1 ILE B 240       4.919 -42.354   1.773  1.00  0.910          H  
ATOM   3797 3HD1 ILE B 240       6.142 -41.629   2.787  1.00  0.910          H  
ATOM   3798  N   LEU B 241       2.238 -41.661   7.327  1.00  0.500          N  
ATOM   3799  CA  LEU B 241       1.307 -40.842   8.076  1.00  0.480          C  
ATOM   3800  C   LEU B 241       1.851 -39.444   8.295  1.00  0.440          C  
ATOM   3801  O   LEU B 241       2.699 -39.232   9.175  1.00  0.430          O  
ATOM   3802  CB  LEU B 241       1.081 -41.425   9.462  1.00  0.680          C  
ATOM   3803  CG  LEU B 241       0.256 -42.681   9.620  1.00  0.680          C  
ATOM   3804  CD1 LEU B 241       1.075 -43.949   9.271  1.00  0.680          C  
ATOM   3805  CD2 LEU B 241      -0.202 -42.710  11.046  1.00  0.680          C  
ATOM   3806  H   LEU B 241       3.139 -41.888   7.739  1.00  0.600          H  
ATOM   3807  HA  LEU B 241       0.371 -40.770   7.522  1.00  0.580          H  
ATOM   3808 1HB  LEU B 241       2.044 -41.612   9.905  1.00  0.820          H  
ATOM   3809 2HB  LEU B 241       0.591 -40.661  10.034  1.00  0.820          H  
ATOM   3810  HG  LEU B 241      -0.603 -42.652   8.956  1.00  0.820          H  
ATOM   3811 1HD1 LEU B 241       0.460 -44.829   9.421  1.00  0.820          H  
ATOM   3812 2HD1 LEU B 241       1.403 -43.939   8.247  1.00  0.820          H  
ATOM   3813 3HD1 LEU B 241       1.933 -43.998   9.919  1.00  0.820          H  
ATOM   3814 1HD2 LEU B 241      -0.800 -43.580  11.184  1.00  0.820          H  
ATOM   3815 2HD2 LEU B 241       0.659 -42.744  11.709  1.00  0.820          H  
ATOM   3816 3HD2 LEU B 241      -0.790 -41.827  11.272  1.00  0.820          H  
ATOM   3817  N   ALA B 242       1.381 -38.494   7.501  1.00  0.450          N  
ATOM   3818  CA  ALA B 242       1.912 -37.145   7.591  1.00  0.430          C  
ATOM   3819  C   ALA B 242       1.044 -36.256   8.462  1.00  0.420          C  
ATOM   3820  O   ALA B 242      -0.163 -36.135   8.248  1.00  0.450          O  
ATOM   3821  CB  ALA B 242       2.062 -36.584   6.205  1.00  0.610          C  
ATOM   3822  H   ALA B 242       0.661 -38.721   6.802  1.00  0.540          H  
ATOM   3823  HA  ALA B 242       2.887 -37.186   8.063  1.00  0.520          H  
ATOM   3824 1HB  ALA B 242       2.472 -35.591   6.260  1.00  0.730          H  
ATOM   3825 2HB  ALA B 242       2.727 -37.229   5.654  1.00  0.730          H  
ATOM   3826 3HB  ALA B 242       1.094 -36.563   5.731  1.00  0.730          H  
ATOM   3827  N   PHE B 243       1.678 -35.635   9.448  1.00  0.400          N  
ATOM   3828  CA  PHE B 243       1.038 -34.748  10.402  1.00  0.400          C  
ATOM   3829  C   PHE B 243       1.571 -33.322  10.293  1.00  0.380          C  
ATOM   3830  O   PHE B 243       2.671 -33.041  10.762  1.00  0.380          O  
ATOM   3831  CB  PHE B 243       1.285 -35.245  11.817  1.00  0.560          C  
ATOM   3832  CG  PHE B 243       0.616 -36.554  12.176  1.00  0.560          C  
ATOM   3833  CD1 PHE B 243       1.196 -37.783  11.902  1.00  0.560          C  
ATOM   3834  CD2 PHE B 243      -0.599 -36.541  12.828  1.00  0.560          C  
ATOM   3835  CE1 PHE B 243       0.561 -38.952  12.281  1.00  0.560          C  
ATOM   3836  CE2 PHE B 243      -1.218 -37.703  13.201  1.00  0.560          C  
ATOM   3837  CZ  PHE B 243      -0.641 -38.911  12.928  1.00  0.560          C  
ATOM   3838  H   PHE B 243       2.681 -35.811   9.566  1.00  0.480          H  
ATOM   3839  HA  PHE B 243      -0.033 -34.780  10.240  1.00  0.480          H  
ATOM   3840 1HB  PHE B 243       2.364 -35.364  11.973  1.00  0.670          H  
ATOM   3841 2HB  PHE B 243       0.950 -34.495  12.506  1.00  0.670          H  
ATOM   3842  HD1 PHE B 243       2.160 -37.821  11.382  1.00  0.670          H  
ATOM   3843  HD2 PHE B 243      -1.072 -35.579  13.052  1.00  0.670          H  
ATOM   3844  HE1 PHE B 243       1.012 -39.905  12.069  1.00  0.670          H  
ATOM   3845  HE2 PHE B 243      -2.163 -37.659  13.708  1.00  0.670          H  
ATOM   3846  HZ  PHE B 243      -1.138 -39.835  13.223  1.00  0.670          H  
ATOM   3847  N   PRO B 244       0.854 -32.391   9.687  1.00  0.380          N  
ATOM   3848  CA  PRO B 244       1.294 -31.032   9.502  1.00  0.370          C  
ATOM   3849  C   PRO B 244       1.545 -30.405  10.855  1.00  0.360          C  
ATOM   3850  O   PRO B 244       0.820 -30.699  11.810  1.00  0.370          O  
ATOM   3851  CB  PRO B 244       0.096 -30.399   8.804  1.00  0.550          C  
ATOM   3852  CG  PRO B 244      -0.636 -31.542   8.183  1.00  0.550          C  
ATOM   3853  CD  PRO B 244      -0.448 -32.686   9.115  1.00  0.550          C  
ATOM   3854  HA  PRO B 244       2.194 -30.989   8.890  1.00  0.440          H  
ATOM   3855 1HB  PRO B 244      -0.487 -29.806   9.486  1.00  0.670          H  
ATOM   3856 2HB  PRO B 244       0.450 -29.725   8.041  1.00  0.670          H  
ATOM   3857 1HG  PRO B 244      -1.704 -31.299   8.062  1.00  0.670          H  
ATOM   3858 2HG  PRO B 244      -0.237 -31.743   7.183  1.00  0.670          H  
ATOM   3859 1HD  PRO B 244      -1.218 -32.697   9.897  1.00  0.670          H  
ATOM   3860 2HD  PRO B 244      -0.451 -33.596   8.504  1.00  0.670          H  
ATOM   3861  N   CYS B 245       2.530 -29.523  10.945  1.00  0.350          N  
ATOM   3862  CA  CYS B 245       2.755 -28.840  12.212  1.00  0.360          C  
ATOM   3863  C   CYS B 245       3.325 -27.445  11.970  1.00  0.380          C  
ATOM   3864  O   CYS B 245       4.194 -27.258  11.127  1.00  0.540          O  
ATOM   3865  CB  CYS B 245       3.714 -29.661  13.075  1.00  0.500          C  
ATOM   3866  SG  CYS B 245       3.934 -29.013  14.709  1.00  0.500          S  
ATOM   3867  H   CYS B 245       3.146 -29.370  10.136  1.00  0.420          H  
ATOM   3868  HA  CYS B 245       1.804 -28.747  12.739  1.00  0.430          H  
ATOM   3869 1HB  CYS B 245       3.332 -30.686  13.168  1.00  0.600          H  
ATOM   3870 2HB  CYS B 245       4.688 -29.715  12.592  1.00  0.600          H  
ATOM   3871  HG  CYS B 245       2.660 -29.337  15.074  1.00  0.600          H  
ATOM   3872  N   ASN B 246       2.871 -26.467  12.758  1.00  0.340          N  
ATOM   3873  CA  ASN B 246       3.325 -25.082  12.615  1.00  0.340          C  
ATOM   3874  C   ASN B 246       4.161 -24.583  13.787  1.00  0.340          C  
ATOM   3875  O   ASN B 246       4.238 -23.380  14.022  1.00  0.360          O  
ATOM   3876  CB  ASN B 246       2.121 -24.176  12.431  1.00  0.480          C  
ATOM   3877  CG  ASN B 246       2.434 -22.830  11.833  1.00  0.480          C  
ATOM   3878  OD1 ASN B 246       3.245 -22.706  10.908  1.00  0.480          O  
ATOM   3879  ND2 ASN B 246       1.794 -21.804  12.349  1.00  0.480          N  
ATOM   3880  H   ASN B 246       2.164 -26.684  13.447  1.00  0.410          H  
ATOM   3881  HA  ASN B 246       3.949 -25.020  11.723  1.00  0.410          H  
ATOM   3882 1HB  ASN B 246       1.415 -24.671  11.777  1.00  0.570          H  
ATOM   3883 2HB  ASN B 246       1.627 -24.027  13.390  1.00  0.570          H  
ATOM   3884 1HD2 ASN B 246       1.951 -20.881  11.995  1.00  0.570          H  
ATOM   3885 2HD2 ASN B 246       1.150 -21.946  13.101  1.00  0.570          H  
ATOM   3886  N   GLN B 247       4.788 -25.497  14.519  1.00  0.350          N  
ATOM   3887  CA  GLN B 247       5.616 -25.131  15.672  1.00  0.360          C  
ATOM   3888  C   GLN B 247       7.063 -24.889  15.304  1.00  0.360          C  
ATOM   3889  O   GLN B 247       7.884 -24.560  16.159  1.00  0.440          O  
ATOM   3890  CB  GLN B 247       5.582 -26.213  16.756  1.00  0.500          C  
ATOM   3891  CG  GLN B 247       4.248 -26.399  17.438  1.00  0.500          C  
ATOM   3892  CD  GLN B 247       4.301 -27.516  18.478  1.00  0.500          C  
ATOM   3893  OE1 GLN B 247       4.721 -28.650  18.184  1.00  0.500          O  
ATOM   3894  NE2 GLN B 247       3.902 -27.200  19.695  1.00  0.500          N  
ATOM   3895  H   GLN B 247       4.671 -26.476  14.273  1.00  0.420          H  
ATOM   3896  HA  GLN B 247       5.221 -24.208  16.095  1.00  0.430          H  
ATOM   3897 1HB  GLN B 247       5.879 -27.166  16.322  1.00  0.600          H  
ATOM   3898 2HB  GLN B 247       6.316 -25.972  17.524  1.00  0.600          H  
ATOM   3899 1HG  GLN B 247       3.982 -25.472  17.944  1.00  0.600          H  
ATOM   3900 2HG  GLN B 247       3.492 -26.648  16.697  1.00  0.600          H  
ATOM   3901 1HE2 GLN B 247       3.928 -27.885  20.465  1.00  0.600          H  
ATOM   3902 2HE2 GLN B 247       3.579 -26.274  19.892  1.00  0.600          H  
ATOM   3903  N   PHE B 248       7.381 -25.070  14.041  1.00  0.350          N  
ATOM   3904  CA  PHE B 248       8.748 -24.982  13.601  1.00  0.370          C  
ATOM   3905  C   PHE B 248       8.985 -23.906  12.562  1.00  0.370          C  
ATOM   3906  O   PHE B 248       8.901 -24.166  11.359  1.00  0.430          O  
ATOM   3907  CB  PHE B 248       9.100 -26.327  13.036  1.00  0.510          C  
ATOM   3908  CG  PHE B 248       8.915 -27.382  13.994  1.00  0.510          C  
ATOM   3909  CD1 PHE B 248       7.834 -28.236  13.856  1.00  0.510          C  
ATOM   3910  CD2 PHE B 248       9.745 -27.518  15.069  1.00  0.510          C  
ATOM   3911  CE1 PHE B 248       7.606 -29.201  14.769  1.00  0.510          C  
ATOM   3912  CE2 PHE B 248       9.510 -28.479  15.982  1.00  0.510          C  
ATOM   3913  CZ  PHE B 248       8.440 -29.317  15.836  1.00  0.510          C  
ATOM   3914  H   PHE B 248       6.654 -25.322  13.391  1.00  0.420          H  
ATOM   3915  HA  PHE B 248       9.381 -24.771  14.463  1.00  0.440          H  
ATOM   3916 1HB  PHE B 248       8.421 -26.514  12.244  1.00  0.610          H  
ATOM   3917 2HB  PHE B 248      10.097 -26.357  12.663  1.00  0.610          H  
ATOM   3918  HD1 PHE B 248       7.160 -28.125  13.001  1.00  0.610          H  
ATOM   3919  HD2 PHE B 248      10.596 -26.843  15.194  1.00  0.610          H  
ATOM   3920  HE1 PHE B 248       6.760 -29.872  14.655  1.00  0.610          H  
ATOM   3921  HE2 PHE B 248      10.174 -28.576  16.837  1.00  0.610          H  
ATOM   3922  HZ  PHE B 248       8.257 -30.070  16.570  1.00  0.610          H  
ATOM   3923  N   GLY B 249       9.241 -22.679  13.032  1.00  0.370          N  
ATOM   3924  CA  GLY B 249       9.489 -21.532  12.157  1.00  0.380          C  
ATOM   3925  C   GLY B 249       8.243 -20.952  11.502  1.00  0.360          C  
ATOM   3926  O   GLY B 249       8.355 -20.177  10.551  1.00  0.370          O  
ATOM   3927  H   GLY B 249       9.290 -22.541  14.036  1.00  0.440          H  
ATOM   3928 1HA  GLY B 249       9.983 -20.753  12.735  1.00  0.460          H  
ATOM   3929 2HA  GLY B 249      10.189 -21.827  11.381  1.00  0.460          H  
ATOM   3930  N   LYS B 250       7.067 -21.351  11.979  1.00  0.350          N  
ATOM   3931  CA  LYS B 250       5.788 -20.944  11.392  1.00  0.350          C  
ATOM   3932  C   LYS B 250       5.739 -21.323   9.901  1.00  0.340          C  
ATOM   3933  O   LYS B 250       5.353 -20.516   9.058  1.00  0.380          O  
ATOM   3934  CB  LYS B 250       5.536 -19.436  11.539  1.00  0.490          C  
ATOM   3935  CG  LYS B 250       5.469 -18.931  12.971  1.00  0.490          C  
ATOM   3936  CD  LYS B 250       5.085 -17.447  13.014  1.00  0.490          C  
ATOM   3937  CE  LYS B 250       5.053 -16.915  14.440  1.00  0.490          C  
ATOM   3938  NZ  LYS B 250       4.705 -15.467  14.483  1.00  0.490          N  
ATOM   3939  H   LYS B 250       7.074 -21.973  12.775  1.00  0.420          H  
ATOM   3940  HA  LYS B 250       5.002 -21.470  11.923  1.00  0.420          H  
ATOM   3941 1HB  LYS B 250       6.301 -18.870  11.012  1.00  0.590          H  
ATOM   3942 2HB  LYS B 250       4.583 -19.192  11.066  1.00  0.590          H  
ATOM   3943 1HG  LYS B 250       4.731 -19.515  13.522  1.00  0.590          H  
ATOM   3944 2HG  LYS B 250       6.440 -19.066  13.443  1.00  0.590          H  
ATOM   3945 1HD  LYS B 250       5.799 -16.866  12.439  1.00  0.590          H  
ATOM   3946 2HD  LYS B 250       4.101 -17.313  12.562  1.00  0.590          H  
ATOM   3947 1HE  LYS B 250       4.315 -17.472  15.014  1.00  0.590          H  
ATOM   3948 2HE  LYS B 250       6.033 -17.055  14.893  1.00  0.590          H  
ATOM   3949 1HZ  LYS B 250       4.696 -15.150  15.442  1.00  0.590          H  
ATOM   3950 2HZ  LYS B 250       5.390 -14.939  13.959  1.00  0.590          H  
ATOM   3951 3HZ  LYS B 250       3.791 -15.327  14.073  1.00  0.590          H  
ATOM   3952  N   GLN B 251       6.137 -22.560   9.577  1.00  0.330          N  
ATOM   3953  CA  GLN B 251       6.201 -23.038   8.193  1.00  0.330          C  
ATOM   3954  C   GLN B 251       4.968 -23.811   7.676  1.00  0.320          C  
ATOM   3955  O   GLN B 251       4.975 -24.346   6.550  1.00  0.320          O  
ATOM   3956  CB  GLN B 251       7.456 -23.881   8.053  1.00  0.460          C  
ATOM   3957  CG  GLN B 251       8.749 -23.109   8.371  1.00  0.460          C  
ATOM   3958  CD  GLN B 251       9.040 -22.002   7.420  1.00  0.460          C  
ATOM   3959  OE1 GLN B 251       9.188 -22.257   6.239  1.00  0.460          O  
ATOM   3960  NE2 GLN B 251       9.117 -20.770   7.893  1.00  0.460          N  
ATOM   3961  H   GLN B 251       6.430 -23.180  10.322  1.00  0.400          H  
ATOM   3962  HA  GLN B 251       6.316 -22.159   7.562  1.00  0.400          H  
ATOM   3963 1HB  GLN B 251       7.400 -24.746   8.718  1.00  0.550          H  
ATOM   3964 2HB  GLN B 251       7.523 -24.240   7.035  1.00  0.550          H  
ATOM   3965 1HG  GLN B 251       8.651 -22.674   9.343  1.00  0.550          H  
ATOM   3966 2HG  GLN B 251       9.585 -23.793   8.371  1.00  0.550          H  
ATOM   3967 1HE2 GLN B 251       9.303 -20.008   7.276  1.00  0.550          H  
ATOM   3968 2HE2 GLN B 251       8.969 -20.581   8.888  1.00  0.550          H  
ATOM   3969  N   GLU B 252       3.927 -23.923   8.505  1.00  0.330          N  
ATOM   3970  CA  GLU B 252       2.689 -24.592   8.112  1.00  0.330          C  
ATOM   3971  C   GLU B 252       1.449 -23.794   8.595  1.00  0.350          C  
ATOM   3972  O   GLU B 252       0.562 -24.368   9.221  1.00  0.380          O  
ATOM   3973  CB  GLU B 252       2.700 -26.016   8.662  1.00  0.460          C  
ATOM   3974  CG  GLU B 252       1.620 -27.017   8.181  1.00  0.460          C  
ATOM   3975  CD  GLU B 252       1.643 -27.339   6.681  1.00  0.460          C  
ATOM   3976  OE1 GLU B 252       2.308 -26.672   5.944  1.00  0.460          O  
ATOM   3977  OE2 GLU B 252       1.097 -28.332   6.302  1.00  0.460          O  
ATOM   3978  H   GLU B 252       3.967 -23.491   9.426  1.00  0.400          H  
ATOM   3979  HA  GLU B 252       2.654 -24.641   7.028  1.00  0.400          H  
ATOM   3980 1HB  GLU B 252       3.680 -26.458   8.514  1.00  0.550          H  
ATOM   3981 2HB  GLU B 252       2.554 -25.942   9.724  1.00  0.550          H  
ATOM   3982 1HG  GLU B 252       1.803 -27.934   8.720  1.00  0.550          H  
ATOM   3983 2HG  GLU B 252       0.633 -26.675   8.460  1.00  0.550          H  
ATOM   3984  N   PRO B 253       1.375 -22.458   8.371  1.00  0.350          N  
ATOM   3985  CA  PRO B 253       0.329 -21.552   8.836  1.00  0.360          C  
ATOM   3986  C   PRO B 253      -1.071 -21.746   8.249  1.00  0.380          C  
ATOM   3987  O   PRO B 253      -2.039 -21.248   8.823  1.00  0.410          O  
ATOM   3988  CB  PRO B 253       0.853 -20.183   8.393  1.00  0.540          C  
ATOM   3989  CG  PRO B 253       1.734 -20.475   7.209  1.00  0.540          C  
ATOM   3990  CD  PRO B 253       2.383 -21.776   7.528  1.00  0.540          C  
ATOM   3991  HA  PRO B 253       0.284 -21.602   9.931  1.00  0.430          H  
ATOM   3992 1HB  PRO B 253       0.001 -19.528   8.150  1.00  0.650          H  
ATOM   3993 2HB  PRO B 253       1.400 -19.704   9.218  1.00  0.650          H  
ATOM   3994 1HG  PRO B 253       1.138 -20.506   6.285  1.00  0.650          H  
ATOM   3995 2HG  PRO B 253       2.468 -19.663   7.088  1.00  0.650          H  
ATOM   3996 1HD  PRO B 253       2.612 -22.334   6.608  1.00  0.650          H  
ATOM   3997 2HD  PRO B 253       3.271 -21.519   8.107  1.00  0.650          H  
ATOM   3998  N   GLY B 254      -1.186 -22.452   7.125  1.00  0.370          N  
ATOM   3999  CA  GLY B 254      -2.484 -22.564   6.465  1.00  0.390          C  
ATOM   4000  C   GLY B 254      -3.473 -23.533   7.098  1.00  0.410          C  
ATOM   4001  O   GLY B 254      -3.208 -24.190   8.118  1.00  0.450          O  
ATOM   4002  H   GLY B 254      -0.381 -22.881   6.702  1.00  0.440          H  
ATOM   4003 1HA  GLY B 254      -2.944 -21.578   6.418  1.00  0.470          H  
ATOM   4004 2HA  GLY B 254      -2.326 -22.859   5.427  1.00  0.470          H  
ATOM   4005  N   SER B 255      -4.655 -23.582   6.492  1.00  0.410          N  
ATOM   4006  CA  SER B 255      -5.761 -24.409   6.961  1.00  0.430          C  
ATOM   4007  C   SER B 255      -5.585 -25.841   6.531  1.00  0.440          C  
ATOM   4008  O   SER B 255      -4.785 -26.125   5.640  1.00  0.440          O  
ATOM   4009  CB  SER B 255      -7.076 -23.893   6.414  1.00  0.590          C  
ATOM   4010  OG  SER B 255      -7.165 -24.094   5.023  1.00  0.590          O  
ATOM   4011  H   SER B 255      -4.777 -23.014   5.641  1.00  0.490          H  
ATOM   4012  HA  SER B 255      -5.787 -24.373   8.051  1.00  0.520          H  
ATOM   4013 1HB  SER B 255      -7.905 -24.402   6.907  1.00  0.710          H  
ATOM   4014 2HB  SER B 255      -7.166 -22.832   6.633  1.00  0.710          H  
ATOM   4015  HG  SER B 255      -8.018 -23.714   4.763  1.00  0.710          H  
ATOM   4016  N   ASN B 256      -6.365 -26.754   7.109  1.00  0.460          N  
ATOM   4017  CA  ASN B 256      -6.266 -28.140   6.680  1.00  0.480          C  
ATOM   4018  C   ASN B 256      -6.635 -28.313   5.212  1.00  0.480          C  
ATOM   4019  O   ASN B 256      -6.041 -29.139   4.514  1.00  0.480          O  
ATOM   4020  CB  ASN B 256      -7.109 -29.043   7.547  1.00  0.660          C  
ATOM   4021  CG  ASN B 256      -6.513 -29.350   8.920  1.00  0.660          C  
ATOM   4022  OD1 ASN B 256      -5.299 -29.223   9.184  1.00  0.660          O  
ATOM   4023  ND2 ASN B 256      -7.372 -29.772   9.803  1.00  0.660          N  
ATOM   4024  H   ASN B 256      -7.018 -26.483   7.832  1.00  0.550          H  
ATOM   4025  HA  ASN B 256      -5.233 -28.450   6.787  1.00  0.580          H  
ATOM   4026 1HB  ASN B 256      -8.093 -28.589   7.684  1.00  0.800          H  
ATOM   4027 2HB  ASN B 256      -7.267 -29.974   7.026  1.00  0.800          H  
ATOM   4028 1HD2 ASN B 256      -7.071 -30.022  10.735  1.00  0.800          H  
ATOM   4029 2HD2 ASN B 256      -8.338 -29.873   9.552  1.00  0.800          H  
ATOM   4030  N   GLU B 257      -7.582 -27.516   4.719  1.00  0.490          N  
ATOM   4031  CA  GLU B 257      -7.982 -27.628   3.330  1.00  0.510          C  
ATOM   4032  C   GLU B 257      -6.842 -27.184   2.417  1.00  0.490          C  
ATOM   4033  O   GLU B 257      -6.544 -27.855   1.424  1.00  0.500          O  
ATOM   4034  CB  GLU B 257      -9.239 -26.793   3.091  1.00  0.710          C  
ATOM   4035  CG  GLU B 257     -10.478 -27.318   3.840  1.00  0.710          C  
ATOM   4036  CD  GLU B 257     -10.466 -26.951   5.311  1.00  0.710          C  
ATOM   4037  OE1 GLU B 257      -9.639 -26.141   5.684  1.00  0.710          O  
ATOM   4038  OE2 GLU B 257     -11.256 -27.476   6.053  1.00  0.710          O  
ATOM   4039  H   GLU B 257      -8.066 -26.854   5.333  1.00  0.590          H  
ATOM   4040  HA  GLU B 257      -8.208 -28.674   3.117  1.00  0.610          H  
ATOM   4041 1HB  GLU B 257      -9.057 -25.764   3.401  1.00  0.850          H  
ATOM   4042 2HB  GLU B 257      -9.468 -26.778   2.025  1.00  0.850          H  
ATOM   4043 1HG  GLU B 257     -11.376 -26.908   3.378  1.00  0.850          H  
ATOM   4044 2HG  GLU B 257     -10.514 -28.404   3.743  1.00  0.850          H  
ATOM   4045  N   GLU B 258      -6.174 -26.080   2.777  1.00  0.470          N  
ATOM   4046  CA  GLU B 258      -5.048 -25.589   1.988  1.00  0.450          C  
ATOM   4047  C   GLU B 258      -3.922 -26.616   1.982  1.00  0.430          C  
ATOM   4048  O   GLU B 258      -3.304 -26.862   0.944  1.00  0.420          O  
ATOM   4049  CB  GLU B 258      -4.555 -24.253   2.552  1.00  0.640          C  
ATOM   4050  CG  GLU B 258      -5.511 -23.087   2.303  1.00  0.640          C  
ATOM   4051  CD  GLU B 258      -5.159 -21.837   3.054  1.00  0.640          C  
ATOM   4052  OE1 GLU B 258      -4.607 -21.942   4.135  1.00  0.640          O  
ATOM   4053  OE2 GLU B 258      -5.471 -20.777   2.568  1.00  0.640          O  
ATOM   4054  H   GLU B 258      -6.494 -25.553   3.593  1.00  0.560          H  
ATOM   4055  HA  GLU B 258      -5.381 -25.438   0.959  1.00  0.540          H  
ATOM   4056 1HB  GLU B 258      -4.408 -24.351   3.628  1.00  0.770          H  
ATOM   4057 2HB  GLU B 258      -3.592 -24.004   2.110  1.00  0.770          H  
ATOM   4058 1HG  GLU B 258      -5.507 -22.864   1.236  1.00  0.770          H  
ATOM   4059 2HG  GLU B 258      -6.518 -23.397   2.569  1.00  0.770          H  
ATOM   4060  N   ILE B 259      -3.689 -27.248   3.132  1.00  0.420          N  
ATOM   4061  CA  ILE B 259      -2.650 -28.250   3.281  1.00  0.410          C  
ATOM   4062  C   ILE B 259      -2.933 -29.431   2.379  1.00  0.420          C  
ATOM   4063  O   ILE B 259      -2.014 -29.931   1.721  1.00  0.420          O  
ATOM   4064  CB  ILE B 259      -2.539 -28.685   4.741  1.00  0.580          C  
ATOM   4065  CG1 ILE B 259      -1.988 -27.487   5.565  1.00  0.580          C  
ATOM   4066  CG2 ILE B 259      -1.644 -29.954   4.869  1.00  0.580          C  
ATOM   4067  CD1 ILE B 259      -2.129 -27.614   7.083  1.00  0.580          C  
ATOM   4068  H   ILE B 259      -4.238 -26.975   3.954  1.00  0.500          H  
ATOM   4069  HA  ILE B 259      -1.699 -27.812   2.987  1.00  0.490          H  
ATOM   4070  HB  ILE B 259      -3.520 -28.889   5.111  1.00  0.690          H  
ATOM   4071 1HG1 ILE B 259      -0.935 -27.376   5.332  1.00  0.690          H  
ATOM   4072 2HG1 ILE B 259      -2.489 -26.584   5.252  1.00  0.690          H  
ATOM   4073 1HG2 ILE B 259      -1.588 -30.238   5.896  1.00  0.690          H  
ATOM   4074 2HG2 ILE B 259      -2.061 -30.786   4.303  1.00  0.690          H  
ATOM   4075 3HG2 ILE B 259      -0.638 -29.733   4.499  1.00  0.690          H  
ATOM   4076 1HD1 ILE B 259      -1.706 -26.724   7.545  1.00  0.690          H  
ATOM   4077 2HD1 ILE B 259      -3.171 -27.692   7.358  1.00  0.690          H  
ATOM   4078 3HD1 ILE B 259      -1.601 -28.481   7.434  1.00  0.690          H  
ATOM   4079  N   LYS B 260      -4.182 -29.913   2.373  1.00  0.450          N  
ATOM   4080  CA  LYS B 260      -4.536 -31.018   1.504  1.00  0.470          C  
ATOM   4081  C   LYS B 260      -4.249 -30.659   0.046  1.00  0.470          C  
ATOM   4082  O   LYS B 260      -3.703 -31.487  -0.689  1.00  0.480          O  
ATOM   4083  CB  LYS B 260      -6.005 -31.406   1.644  1.00  0.650          C  
ATOM   4084  CG  LYS B 260      -6.402 -32.632   0.803  1.00  0.650          C  
ATOM   4085  CD  LYS B 260      -7.869 -32.993   1.002  1.00  0.650          C  
ATOM   4086  CE  LYS B 260      -8.265 -34.212   0.173  1.00  0.650          C  
ATOM   4087  NZ  LYS B 260      -9.712 -34.532   0.321  1.00  0.650          N  
ATOM   4088  H   LYS B 260      -4.886 -29.508   2.999  1.00  0.540          H  
ATOM   4089  HA  LYS B 260      -3.922 -31.877   1.771  1.00  0.560          H  
ATOM   4090 1HB  LYS B 260      -6.236 -31.606   2.686  1.00  0.780          H  
ATOM   4091 2HB  LYS B 260      -6.628 -30.564   1.335  1.00  0.780          H  
ATOM   4092 1HG  LYS B 260      -6.231 -32.425  -0.255  1.00  0.780          H  
ATOM   4093 2HG  LYS B 260      -5.783 -33.481   1.094  1.00  0.780          H  
ATOM   4094 1HD  LYS B 260      -8.064 -33.209   2.057  1.00  0.780          H  
ATOM   4095 2HD  LYS B 260      -8.493 -32.150   0.709  1.00  0.780          H  
ATOM   4096 1HE  LYS B 260      -8.049 -34.021  -0.876  1.00  0.780          H  
ATOM   4097 2HE  LYS B 260      -7.682 -35.070   0.506  1.00  0.780          H  
ATOM   4098 1HZ  LYS B 260      -9.945 -35.341  -0.224  1.00  0.780          H  
ATOM   4099 2HZ  LYS B 260      -9.938 -34.722   1.312  1.00  0.780          H  
ATOM   4100 3HZ  LYS B 260     -10.267 -33.752   0.016  1.00  0.780          H  
ATOM   4101  N   GLU B 261      -4.628 -29.441  -0.387  1.00  0.470          N  
ATOM   4102  CA  GLU B 261      -4.366 -29.037  -1.767  1.00  0.480          C  
ATOM   4103  C   GLU B 261      -2.866 -28.984  -2.063  1.00  0.470          C  
ATOM   4104  O   GLU B 261      -2.429 -29.411  -3.142  1.00  0.480          O  
ATOM   4105  CB  GLU B 261      -4.983 -27.669  -2.073  1.00  0.670          C  
ATOM   4106  CG  GLU B 261      -6.505 -27.645  -2.139  1.00  0.670          C  
ATOM   4107  CD  GLU B 261      -7.047 -26.262  -2.400  1.00  0.670          C  
ATOM   4108  OE1 GLU B 261      -6.271 -25.335  -2.397  1.00  0.670          O  
ATOM   4109  OE2 GLU B 261      -8.231 -26.133  -2.608  1.00  0.670          O  
ATOM   4110  H   GLU B 261      -5.134 -28.809   0.248  1.00  0.560          H  
ATOM   4111  HA  GLU B 261      -4.820 -29.772  -2.428  1.00  0.580          H  
ATOM   4112 1HB  GLU B 261      -4.679 -26.961  -1.302  1.00  0.800          H  
ATOM   4113 2HB  GLU B 261      -4.598 -27.302  -3.022  1.00  0.800          H  
ATOM   4114 1HG  GLU B 261      -6.835 -28.314  -2.933  1.00  0.800          H  
ATOM   4115 2HG  GLU B 261      -6.903 -28.019  -1.197  1.00  0.800          H  
ATOM   4116  N   PHE B 262      -2.065 -28.485  -1.110  1.00  0.450          N  
ATOM   4117  CA  PHE B 262      -0.630 -28.444  -1.336  1.00  0.440          C  
ATOM   4118  C   PHE B 262      -0.101 -29.856  -1.506  1.00  0.450          C  
ATOM   4119  O   PHE B 262       0.697 -30.104  -2.406  1.00  0.460          O  
ATOM   4120  CB  PHE B 262       0.139 -27.755  -0.187  1.00  0.620          C  
ATOM   4121  CG  PHE B 262       0.156 -26.212  -0.197  1.00  0.620          C  
ATOM   4122  CD1 PHE B 262      -0.577 -25.453   0.721  1.00  0.620          C  
ATOM   4123  CD2 PHE B 262       0.933 -25.528  -1.127  1.00  0.620          C  
ATOM   4124  CE1 PHE B 262      -0.538 -24.067   0.699  1.00  0.620          C  
ATOM   4125  CE2 PHE B 262       0.974 -24.141  -1.145  1.00  0.620          C  
ATOM   4126  CZ  PHE B 262       0.239 -23.413  -0.237  1.00  0.620          C  
ATOM   4127  H   PHE B 262      -2.475 -28.082  -0.262  1.00  0.540          H  
ATOM   4128  HA  PHE B 262      -0.442 -27.892  -2.256  1.00  0.530          H  
ATOM   4129 1HB  PHE B 262      -0.298 -28.075   0.760  1.00  0.740          H  
ATOM   4130 2HB  PHE B 262       1.168 -28.102  -0.190  1.00  0.740          H  
ATOM   4131  HD1 PHE B 262      -1.179 -25.958   1.463  1.00  0.740          H  
ATOM   4132  HD2 PHE B 262       1.523 -26.095  -1.850  1.00  0.740          H  
ATOM   4133  HE1 PHE B 262      -1.119 -23.497   1.424  1.00  0.740          H  
ATOM   4134  HE2 PHE B 262       1.598 -23.621  -1.885  1.00  0.740          H  
ATOM   4135  HZ  PHE B 262       0.280 -22.326  -0.260  1.00  0.740          H  
ATOM   4136  N   ALA B 263      -0.556 -30.790  -0.656  1.00  0.450          N  
ATOM   4137  CA  ALA B 263      -0.138 -32.189  -0.725  1.00  0.460          C  
ATOM   4138  C   ALA B 263      -0.532 -32.825  -2.060  1.00  0.490          C  
ATOM   4139  O   ALA B 263       0.246 -33.560  -2.683  1.00  0.500          O  
ATOM   4140  CB  ALA B 263      -0.761 -32.957   0.421  1.00  0.640          C  
ATOM   4141  H   ALA B 263      -1.198 -30.504   0.091  1.00  0.540          H  
ATOM   4142  HA  ALA B 263       0.942 -32.227  -0.624  1.00  0.550          H  
ATOM   4143 1HB  ALA B 263      -0.437 -33.986   0.407  1.00  0.770          H  
ATOM   4144 2HB  ALA B 263      -0.460 -32.486   1.348  1.00  0.770          H  
ATOM   4145 3HB  ALA B 263      -1.843 -32.919   0.335  1.00  0.770          H  
ATOM   4146  N   ALA B 264      -1.727 -32.488  -2.551  1.00  0.500          N  
ATOM   4147  CA  ALA B 264      -2.191 -33.007  -3.828  1.00  0.530          C  
ATOM   4148  C   ALA B 264      -1.229 -32.592  -4.940  1.00  0.530          C  
ATOM   4149  O   ALA B 264      -0.937 -33.370  -5.855  1.00  0.550          O  
ATOM   4150  CB  ALA B 264      -3.590 -32.504  -4.122  1.00  0.730          C  
ATOM   4151  H   ALA B 264      -2.357 -31.914  -1.980  1.00  0.600          H  
ATOM   4152  HA  ALA B 264      -2.207 -34.094  -3.769  1.00  0.640          H  
ATOM   4153 1HB  ALA B 264      -3.936 -32.913  -5.069  1.00  0.880          H  
ATOM   4154 2HB  ALA B 264      -4.259 -32.815  -3.319  1.00  0.880          H  
ATOM   4155 3HB  ALA B 264      -3.578 -31.419  -4.179  1.00  0.880          H  
ATOM   4156  N   GLY B 265      -0.677 -31.386  -4.816  1.00  0.520          N  
ATOM   4157  CA  GLY B 265       0.273 -30.811  -5.759  1.00  0.530          C  
ATOM   4158  C   GLY B 265       1.589 -31.593  -5.876  1.00  0.530          C  
ATOM   4159  O   GLY B 265       2.346 -31.396  -6.830  1.00  0.550          O  
ATOM   4160  H   GLY B 265      -0.992 -30.794  -4.037  1.00  0.620          H  
ATOM   4161 1HA  GLY B 265      -0.197 -30.738  -6.738  1.00  0.640          H  
ATOM   4162 2HA  GLY B 265       0.495 -29.794  -5.439  1.00  0.640          H  
ATOM   4163  N   TYR B 266       1.873 -32.471  -4.906  1.00  0.520          N  
ATOM   4164  CA  TYR B 266       3.079 -33.288  -4.904  1.00  0.530          C  
ATOM   4165  C   TYR B 266       2.721 -34.731  -5.240  1.00  0.560          C  
ATOM   4166  O   TYR B 266       3.573 -35.617  -5.179  1.00  0.570          O  
ATOM   4167  CB  TYR B 266       3.778 -33.253  -3.538  1.00  0.740          C  
ATOM   4168  CG  TYR B 266       4.290 -31.906  -3.095  1.00  0.740          C  
ATOM   4169  CD1 TYR B 266       3.521 -31.164  -2.240  1.00  0.740          C  
ATOM   4170  CD2 TYR B 266       5.520 -31.425  -3.517  1.00  0.740          C  
ATOM   4171  CE1 TYR B 266       3.939 -29.935  -1.804  1.00  0.740          C  
ATOM   4172  CE2 TYR B 266       5.955 -30.187  -3.076  1.00  0.740          C  
ATOM   4173  CZ  TYR B 266       5.162 -29.442  -2.226  1.00  0.740          C  
ATOM   4174  OH  TYR B 266       5.580 -28.210  -1.792  1.00  0.740          O  
ATOM   4175  H   TYR B 266       1.206 -32.623  -4.147  1.00  0.620          H  
ATOM   4176  HA  TYR B 266       3.759 -32.920  -5.670  1.00  0.640          H  
ATOM   4177 1HB  TYR B 266       3.084 -33.587  -2.790  1.00  0.890          H  
ATOM   4178 2HB  TYR B 266       4.613 -33.952  -3.543  1.00  0.890          H  
ATOM   4179  HD1 TYR B 266       2.577 -31.554  -1.917  1.00  0.890          H  
ATOM   4180  HD2 TYR B 266       6.140 -32.017  -4.191  1.00  0.890          H  
ATOM   4181  HE1 TYR B 266       3.309 -29.356  -1.130  1.00  0.890          H  
ATOM   4182  HE2 TYR B 266       6.916 -29.799  -3.403  1.00  0.890          H  
ATOM   4183  HH  TYR B 266       4.892 -27.811  -1.251  1.00  0.890          H  
ATOM   4184  N   ASN B 267       1.469 -34.961  -5.638  1.00  0.570          N  
ATOM   4185  CA  ASN B 267       0.939 -36.288  -5.902  1.00  0.610          C  
ATOM   4186  C   ASN B 267       0.984 -37.169  -4.652  1.00  0.600          C  
ATOM   4187  O   ASN B 267       1.299 -38.358  -4.731  1.00  0.620          O  
ATOM   4188  CB  ASN B 267       1.711 -36.946  -7.046  1.00  0.840          C  
ATOM   4189  CG  ASN B 267       0.980 -38.085  -7.715  1.00  0.840          C  
ATOM   4190  OD1 ASN B 267      -0.250 -38.072  -7.832  1.00  0.840          O  
ATOM   4191  ND2 ASN B 267       1.721 -39.068  -8.175  1.00  0.840          N  
ATOM   4192  H   ASN B 267       0.812 -34.182  -5.724  1.00  0.680          H  
ATOM   4193  HA  ASN B 267      -0.109 -36.183  -6.190  1.00  0.730          H  
ATOM   4194 1HB  ASN B 267       1.951 -36.193  -7.796  1.00  1.010          H  
ATOM   4195 2HB  ASN B 267       2.652 -37.339  -6.672  1.00  1.010          H  
ATOM   4196 1HD2 ASN B 267       1.294 -39.848  -8.634  1.00  1.010          H  
ATOM   4197 2HD2 ASN B 267       2.715 -39.034  -8.071  1.00  1.010          H  
ATOM   4198  N   VAL B 268       0.611 -36.607  -3.495  1.00  0.560          N  
ATOM   4199  CA  VAL B 268       0.561 -37.415  -2.295  1.00  0.550          C  
ATOM   4200  C   VAL B 268      -0.600 -38.391  -2.335  1.00  0.600          C  
ATOM   4201  O   VAL B 268      -1.756 -37.998  -2.477  1.00  0.780          O  
ATOM   4202  CB  VAL B 268       0.454 -36.493  -1.050  1.00  0.770          C  
ATOM   4203  CG1 VAL B 268       0.230 -37.277   0.211  1.00  0.770          C  
ATOM   4204  CG2 VAL B 268       1.775 -35.721  -0.894  1.00  0.770          C  
ATOM   4205  H   VAL B 268       0.373 -35.613  -3.432  1.00  0.670          H  
ATOM   4206  HA  VAL B 268       1.473 -37.985  -2.225  1.00  0.660          H  
ATOM   4207  HB  VAL B 268      -0.377 -35.806  -1.184  1.00  0.930          H  
ATOM   4208 1HG1 VAL B 268       0.178 -36.602   1.062  1.00  0.930          H  
ATOM   4209 2HG1 VAL B 268      -0.704 -37.836   0.156  1.00  0.930          H  
ATOM   4210 3HG1 VAL B 268       1.038 -37.948   0.342  1.00  0.930          H  
ATOM   4211 1HG2 VAL B 268       1.723 -35.055  -0.035  1.00  0.930          H  
ATOM   4212 2HG2 VAL B 268       2.592 -36.423  -0.756  1.00  0.930          H  
ATOM   4213 3HG2 VAL B 268       1.948 -35.149  -1.781  1.00  0.930          H  
ATOM   4214  N   LYS B 269      -0.270 -39.674  -2.164  1.00  0.560          N  
ATOM   4215  CA  LYS B 269      -1.232 -40.769  -2.151  1.00  0.590          C  
ATOM   4216  C   LYS B 269      -1.231 -41.467  -0.801  1.00  0.590          C  
ATOM   4217  O   LYS B 269      -1.775 -42.561  -0.647  1.00  0.670          O  
ATOM   4218  CB  LYS B 269      -0.955 -41.762  -3.282  1.00  0.810          C  
ATOM   4219  CG  LYS B 269      -1.050 -41.181  -4.710  1.00  0.810          C  
ATOM   4220  CD  LYS B 269      -2.477 -40.740  -5.060  1.00  0.810          C  
ATOM   4221  CE  LYS B 269      -2.575 -40.272  -6.492  1.00  0.810          C  
ATOM   4222  NZ  LYS B 269      -3.955 -39.818  -6.842  1.00  0.810          N  
ATOM   4223  H   LYS B 269       0.708 -39.907  -2.080  1.00  0.670          H  
ATOM   4224  HA  LYS B 269      -2.229 -40.355  -2.283  1.00  0.710          H  
ATOM   4225 1HB  LYS B 269       0.046 -42.149  -3.168  1.00  0.980          H  
ATOM   4226 2HB  LYS B 269      -1.643 -42.602  -3.210  1.00  0.980          H  
ATOM   4227 1HG  LYS B 269      -0.388 -40.318  -4.793  1.00  0.980          H  
ATOM   4228 2HG  LYS B 269      -0.723 -41.931  -5.427  1.00  0.980          H  
ATOM   4229 1HD  LYS B 269      -3.173 -41.562  -4.894  1.00  0.980          H  
ATOM   4230 2HD  LYS B 269      -2.766 -39.902  -4.429  1.00  0.980          H  
ATOM   4231 1HE  LYS B 269      -1.895 -39.448  -6.626  1.00  0.980          H  
ATOM   4232 2HE  LYS B 269      -2.286 -41.083  -7.159  1.00  0.980          H  
ATOM   4233 1HZ  LYS B 269      -3.972 -39.504  -7.804  1.00  0.980          H  
ATOM   4234 2HZ  LYS B 269      -4.604 -40.582  -6.727  1.00  0.980          H  
ATOM   4235 3HZ  LYS B 269      -4.219 -39.055  -6.235  1.00  0.980          H  
ATOM   4236  N   PHE B 270      -0.587 -40.837   0.165  1.00  0.600          N  
ATOM   4237  CA  PHE B 270      -0.508 -41.357   1.514  1.00  0.610          C  
ATOM   4238  C   PHE B 270      -1.358 -40.530   2.461  1.00  0.550          C  
ATOM   4239  O   PHE B 270      -1.710 -39.385   2.176  1.00  0.590          O  
ATOM   4240  CB  PHE B 270       0.932 -41.481   2.003  1.00  0.850          C  
ATOM   4241  CG  PHE B 270       1.820 -40.268   1.901  1.00  0.850          C  
ATOM   4242  CD1 PHE B 270       1.811 -39.258   2.867  1.00  0.850          C  
ATOM   4243  CD2 PHE B 270       2.742 -40.182   0.865  1.00  0.850          C  
ATOM   4244  CE1 PHE B 270       2.688 -38.184   2.759  1.00  0.850          C  
ATOM   4245  CE2 PHE B 270       3.604 -39.121   0.785  1.00  0.850          C  
ATOM   4246  CZ  PHE B 270       3.576 -38.122   1.722  1.00  0.850          C  
ATOM   4247  H   PHE B 270      -0.172 -39.941  -0.048  1.00  0.720          H  
ATOM   4248  HA  PHE B 270      -0.918 -42.367   1.514  1.00  0.730          H  
ATOM   4249 1HB  PHE B 270       0.901 -41.770   3.041  1.00  1.020          H  
ATOM   4250 2HB  PHE B 270       1.416 -42.292   1.465  1.00  1.020          H  
ATOM   4251  HD1 PHE B 270       1.103 -39.316   3.706  1.00  1.020          H  
ATOM   4252  HD2 PHE B 270       2.784 -40.979   0.119  1.00  1.020          H  
ATOM   4253  HE1 PHE B 270       2.675 -37.395   3.489  1.00  1.020          H  
ATOM   4254  HE2 PHE B 270       4.312 -39.071  -0.015  1.00  1.020          H  
ATOM   4255  HZ  PHE B 270       4.266 -37.284   1.643  1.00  1.020          H  
ATOM   4256  N   ASP B 271      -1.712 -41.124   3.588  1.00  0.570          N  
ATOM   4257  CA  ASP B 271      -2.562 -40.460   4.554  1.00  0.550          C  
ATOM   4258  C   ASP B 271      -1.989 -39.155   5.088  1.00  0.520          C  
ATOM   4259  O   ASP B 271      -0.824 -39.085   5.507  1.00  0.590          O  
ATOM   4260  CB  ASP B 271      -2.846 -41.420   5.704  1.00  0.780          C  
ATOM   4261  CG  ASP B 271      -3.755 -42.608   5.280  1.00  0.780          C  
ATOM   4262  OD1 ASP B 271      -4.352 -42.582   4.238  1.00  0.780          O  
ATOM   4263  OD2 ASP B 271      -3.839 -43.548   6.031  1.00  0.780          O  
ATOM   4264  H   ASP B 271      -1.402 -42.067   3.776  1.00  0.680          H  
ATOM   4265  HA  ASP B 271      -3.508 -40.230   4.063  1.00  0.660          H  
ATOM   4266 1HB  ASP B 271      -1.898 -41.813   6.090  1.00  0.930          H  
ATOM   4267 2HB  ASP B 271      -3.332 -40.873   6.517  1.00  0.930          H  
ATOM   4268  N   MET B 272      -2.854 -38.145   5.122  1.00  0.520          N  
ATOM   4269  CA  MET B 272      -2.514 -36.832   5.633  1.00  0.500          C  
ATOM   4270  C   MET B 272      -3.503 -36.532   6.739  1.00  0.500          C  
ATOM   4271  O   MET B 272      -4.712 -36.719   6.565  1.00  0.510          O  
ATOM   4272  CB  MET B 272      -2.576 -35.803   4.495  1.00  0.710          C  
ATOM   4273  CG  MET B 272      -2.196 -34.346   4.855  1.00  0.710          C  
ATOM   4274  SD  MET B 272      -0.464 -34.143   5.331  1.00  0.710          S  
ATOM   4275  CE  MET B 272       0.469 -34.458   3.831  1.00  0.710          C  
ATOM   4276  H   MET B 272      -3.788 -38.300   4.761  1.00  0.620          H  
ATOM   4277  HA  MET B 272      -1.513 -36.850   6.065  1.00  0.600          H  
ATOM   4278 1HB  MET B 272      -1.948 -36.140   3.676  1.00  0.850          H  
ATOM   4279 2HB  MET B 272      -3.597 -35.770   4.116  1.00  0.850          H  
ATOM   4280 1HG  MET B 272      -2.408 -33.688   4.015  1.00  0.850          H  
ATOM   4281 2HG  MET B 272      -2.796 -34.021   5.693  1.00  0.850          H  
ATOM   4282 1HE  MET B 272       1.521 -34.359   4.043  1.00  0.850          H  
ATOM   4283 2HE  MET B 272       0.275 -35.467   3.469  1.00  0.850          H  
ATOM   4284 3HE  MET B 272       0.191 -33.744   3.080  1.00  0.850          H  
ATOM   4285  N   PHE B 273      -2.973 -36.086   7.862  1.00  0.490          N  
ATOM   4286  CA  PHE B 273      -3.697 -35.790   9.082  1.00  0.490          C  
ATOM   4287  C   PHE B 273      -3.871 -34.313   9.327  1.00  0.460          C  
ATOM   4288  O   PHE B 273      -3.238 -33.485   8.679  1.00  0.440          O  
ATOM   4289  CB  PHE B 273      -2.987 -36.452  10.253  1.00  0.690          C  
ATOM   4290  CG  PHE B 273      -3.070 -37.945  10.200  1.00  0.690          C  
ATOM   4291  CD1 PHE B 273      -2.187 -38.684   9.425  1.00  0.690          C  
ATOM   4292  CD2 PHE B 273      -4.032 -38.622  10.936  1.00  0.690          C  
ATOM   4293  CE1 PHE B 273      -2.288 -40.045   9.381  1.00  0.690          C  
ATOM   4294  CE2 PHE B 273      -4.115 -39.985  10.896  1.00  0.690          C  
ATOM   4295  CZ  PHE B 273      -3.246 -40.699  10.115  1.00  0.690          C  
ATOM   4296  H   PHE B 273      -1.957 -35.995   7.907  1.00  0.590          H  
ATOM   4297  HA  PHE B 273      -4.679 -36.237   9.008  1.00  0.590          H  
ATOM   4298 1HB  PHE B 273      -1.944 -36.171  10.243  1.00  0.820          H  
ATOM   4299 2HB  PHE B 273      -3.417 -36.109  11.193  1.00  0.820          H  
ATOM   4300  HD1 PHE B 273      -1.419 -38.176   8.842  1.00  0.820          H  
ATOM   4301  HD2 PHE B 273      -4.726 -38.058  11.556  1.00  0.820          H  
ATOM   4302  HE1 PHE B 273      -1.612 -40.608   8.765  1.00  0.820          H  
ATOM   4303  HE2 PHE B 273      -4.869 -40.497  11.481  1.00  0.820          H  
ATOM   4304  HZ  PHE B 273      -3.313 -41.787  10.076  1.00  0.820          H  
ATOM   4305  N   SER B 274      -4.774 -33.996  10.236  1.00  0.480          N  
ATOM   4306  CA  SER B 274      -5.063 -32.636  10.656  1.00  0.460          C  
ATOM   4307  C   SER B 274      -3.812 -32.015  11.256  1.00  0.440          C  
ATOM   4308  O   SER B 274      -2.972 -32.721  11.816  1.00  0.420          O  
ATOM   4309  CB  SER B 274      -6.198 -32.636  11.656  1.00  0.650          C  
ATOM   4310  OG  SER B 274      -6.464 -31.341  12.126  1.00  0.650          O  
ATOM   4311  H   SER B 274      -5.269 -34.755  10.712  1.00  0.580          H  
ATOM   4312  HA  SER B 274      -5.356 -32.051   9.791  1.00  0.550          H  
ATOM   4313 1HB  SER B 274      -7.092 -33.047  11.187  1.00  0.780          H  
ATOM   4314 2HB  SER B 274      -5.943 -33.286  12.491  1.00  0.780          H  
ATOM   4315  HG  SER B 274      -7.175 -31.440  12.765  1.00  0.780          H  
ATOM   4316  N   LYS B 275      -3.628 -30.714  11.077  1.00  0.480          N  
ATOM   4317  CA  LYS B 275      -2.485 -30.040  11.683  1.00  0.470          C  
ATOM   4318  C   LYS B 275      -2.481 -30.186  13.216  1.00  0.440          C  
ATOM   4319  O   LYS B 275      -3.483 -29.902  13.881  1.00  0.470          O  
ATOM   4320  CB  LYS B 275      -2.511 -28.573  11.245  1.00  0.660          C  
ATOM   4321  CG  LYS B 275      -1.350 -27.688  11.701  1.00  0.660          C  
ATOM   4322  CD  LYS B 275      -1.424 -26.299  11.008  1.00  0.660          C  
ATOM   4323  CE  LYS B 275      -2.606 -25.436  11.500  1.00  0.660          C  
ATOM   4324  NZ  LYS B 275      -2.638 -24.100  10.838  1.00  0.660          N  
ATOM   4325  H   LYS B 275      -4.314 -30.174  10.546  1.00  0.580          H  
ATOM   4326  HA  LYS B 275      -1.581 -30.512  11.317  1.00  0.560          H  
ATOM   4327 1HB  LYS B 275      -2.557 -28.528  10.155  1.00  0.790          H  
ATOM   4328 2HB  LYS B 275      -3.431 -28.142  11.618  1.00  0.790          H  
ATOM   4329 1HG  LYS B 275      -1.383 -27.559  12.784  1.00  0.790          H  
ATOM   4330 2HG  LYS B 275      -0.405 -28.159  11.438  1.00  0.790          H  
ATOM   4331 1HD  LYS B 275      -0.502 -25.761  11.187  1.00  0.790          H  
ATOM   4332 2HD  LYS B 275      -1.522 -26.433   9.933  1.00  0.790          H  
ATOM   4333 1HE  LYS B 275      -3.541 -25.936  11.277  1.00  0.790          H  
ATOM   4334 2HE  LYS B 275      -2.522 -25.296  12.575  1.00  0.790          H  
ATOM   4335 1HZ  LYS B 275      -3.420 -23.570  11.171  1.00  0.790          H  
ATOM   4336 2HZ  LYS B 275      -1.793 -23.585  11.028  1.00  0.790          H  
ATOM   4337 3HZ  LYS B 275      -2.745 -24.227   9.815  1.00  0.790          H  
ATOM   4338  N   ILE B 276      -1.342 -30.619  13.771  1.00  0.410          N  
ATOM   4339  CA  ILE B 276      -1.181 -30.812  15.218  1.00  0.430          C  
ATOM   4340  C   ILE B 276       0.093 -30.215  15.802  1.00  0.460          C  
ATOM   4341  O   ILE B 276       1.049 -29.923  15.089  1.00  0.570          O  
ATOM   4342  CB  ILE B 276      -1.174 -32.307  15.627  1.00  0.590          C  
ATOM   4343  CG1 ILE B 276       0.020 -33.016  14.924  1.00  0.590          C  
ATOM   4344  CG2 ILE B 276      -2.530 -32.974  15.312  1.00  0.590          C  
ATOM   4345  CD1 ILE B 276       0.331 -34.386  15.432  1.00  0.590          C  
ATOM   4346  H   ILE B 276      -0.558 -30.803  13.137  1.00  0.490          H  
ATOM   4347  HA  ILE B 276      -2.023 -30.331  15.712  1.00  0.520          H  
ATOM   4348  HB  ILE B 276      -0.992 -32.375  16.698  1.00  0.710          H  
ATOM   4349 1HG1 ILE B 276      -0.217 -33.079  13.866  1.00  0.710          H  
ATOM   4350 2HG1 ILE B 276       0.925 -32.427  15.036  1.00  0.710          H  
ATOM   4351 1HG2 ILE B 276      -2.528 -34.012  15.625  1.00  0.710          H  
ATOM   4352 2HG2 ILE B 276      -3.319 -32.443  15.840  1.00  0.710          H  
ATOM   4353 3HG2 ILE B 276      -2.717 -32.921  14.247  1.00  0.710          H  
ATOM   4354 1HD1 ILE B 276       1.170 -34.777  14.870  1.00  0.710          H  
ATOM   4355 2HD1 ILE B 276       0.607 -34.306  16.477  1.00  0.710          H  
ATOM   4356 3HD1 ILE B 276      -0.514 -35.048  15.328  1.00  0.710          H  
ATOM   4357  N   CYS B 277       0.111 -30.113  17.123  1.00  0.420          N  
ATOM   4358  CA  CYS B 277       1.312 -29.780  17.875  1.00  0.420          C  
ATOM   4359  C   CYS B 277       2.059 -31.084  18.139  1.00  0.420          C  
ATOM   4360  O   CYS B 277       1.422 -32.131  18.326  1.00  0.440          O  
ATOM   4361  CB  CYS B 277       0.944 -29.126  19.208  1.00  0.590          C  
ATOM   4362  SG  CYS B 277       0.128 -27.528  19.068  1.00  0.590          S  
ATOM   4363  H   CYS B 277      -0.740 -30.317  17.629  1.00  0.500          H  
ATOM   4364  HA  CYS B 277       1.943 -29.110  17.291  1.00  0.500          H  
ATOM   4365 1HB  CYS B 277       0.259 -29.779  19.733  1.00  0.710          H  
ATOM   4366 2HB  CYS B 277       1.827 -29.019  19.834  1.00  0.710          H  
ATOM   4367  HG  CYS B 277      -0.172 -27.410  20.365  1.00  0.710          H  
ATOM   4368  N   VAL B 278       3.388 -31.044  18.189  1.00  0.410          N  
ATOM   4369  CA  VAL B 278       4.132 -32.251  18.516  1.00  0.430          C  
ATOM   4370  C   VAL B 278       5.021 -32.028  19.727  1.00  0.410          C  
ATOM   4371  O   VAL B 278       5.448 -32.984  20.372  1.00  0.430          O  
ATOM   4372  CB  VAL B 278       4.919 -32.738  17.306  1.00  0.590          C  
ATOM   4373  CG1 VAL B 278       3.932 -33.072  16.202  1.00  0.590          C  
ATOM   4374  CG2 VAL B 278       5.917 -31.688  16.860  1.00  0.590          C  
ATOM   4375  H   VAL B 278       3.874 -30.163  18.060  1.00  0.490          H  
ATOM   4376  HA  VAL B 278       3.422 -33.037  18.767  1.00  0.520          H  
ATOM   4377  HB  VAL B 278       5.439 -33.658  17.565  1.00  0.710          H  
ATOM   4378 1HG1 VAL B 278       4.456 -33.442  15.375  1.00  0.710          H  
ATOM   4379 2HG1 VAL B 278       3.235 -33.829  16.553  1.00  0.710          H  
ATOM   4380 3HG1 VAL B 278       3.378 -32.186  15.902  1.00  0.710          H  
ATOM   4381 1HG2 VAL B 278       6.457 -32.051  15.998  1.00  0.710          H  
ATOM   4382 2HG2 VAL B 278       5.396 -30.779  16.598  1.00  0.710          H  
ATOM   4383 3HG2 VAL B 278       6.620 -31.480  17.664  1.00  0.710          H  
ATOM   4384  N   ASN B 279       5.273 -30.762  20.048  1.00  0.400          N  
ATOM   4385  CA  ASN B 279       6.032 -30.405  21.235  1.00  0.400          C  
ATOM   4386  C   ASN B 279       5.127 -29.737  22.274  1.00  0.420          C  
ATOM   4387  O   ASN B 279       4.191 -29.002  21.933  1.00  0.430          O  
ATOM   4388  CB  ASN B 279       7.218 -29.518  20.914  1.00  0.560          C  
ATOM   4389  CG  ASN B 279       8.347 -30.226  20.183  1.00  0.560          C  
ATOM   4390  OD1 ASN B 279       8.644 -31.418  20.410  1.00  0.560          O  
ATOM   4391  ND2 ASN B 279       9.010 -29.490  19.343  1.00  0.560          N  
ATOM   4392  H   ASN B 279       4.935 -30.021  19.440  1.00  0.480          H  
ATOM   4393  HA  ASN B 279       6.411 -31.319  21.690  1.00  0.480          H  
ATOM   4394 1HB  ASN B 279       6.876 -28.687  20.292  1.00  0.670          H  
ATOM   4395 2HB  ASN B 279       7.610 -29.091  21.836  1.00  0.670          H  
ATOM   4396 1HD2 ASN B 279       9.815 -29.872  18.840  1.00  0.670          H  
ATOM   4397 2HD2 ASN B 279       8.755 -28.532  19.201  1.00  0.670          H  
ATOM   4398  N   GLY B 280       5.463 -29.923  23.548  1.00  0.440          N  
ATOM   4399  CA  GLY B 280       4.760 -29.270  24.649  1.00  0.470          C  
ATOM   4400  C   GLY B 280       3.517 -30.011  25.144  1.00  0.480          C  
ATOM   4401  O   GLY B 280       3.162 -31.095  24.677  1.00  0.460          O  
ATOM   4402  H   GLY B 280       6.236 -30.536  23.759  1.00  0.530          H  
ATOM   4403 1HA  GLY B 280       5.452 -29.143  25.482  1.00  0.560          H  
ATOM   4404 2HA  GLY B 280       4.474 -28.267  24.336  1.00  0.560          H  
ATOM   4405  N   ASP B 281       2.831 -29.392  26.102  1.00  0.510          N  
ATOM   4406  CA  ASP B 281       1.660 -29.970  26.761  1.00  0.510          C  
ATOM   4407  C   ASP B 281       0.512 -30.280  25.804  1.00  0.510          C  
ATOM   4408  O   ASP B 281      -0.252 -31.231  26.015  1.00  0.520          O  
ATOM   4409  CB  ASP B 281       1.137 -29.002  27.822  1.00  0.710          C  
ATOM   4410  CG  ASP B 281       2.049 -28.860  29.030  1.00  0.710          C  
ATOM   4411  OD1 ASP B 281       2.947 -29.651  29.198  1.00  0.710          O  
ATOM   4412  OD2 ASP B 281       1.843 -27.936  29.770  1.00  0.710          O  
ATOM   4413  H   ASP B 281       3.173 -28.501  26.435  1.00  0.610          H  
ATOM   4414  HA  ASP B 281       1.966 -30.897  27.246  1.00  0.610          H  
ATOM   4415 1HB  ASP B 281       0.986 -28.017  27.373  1.00  0.860          H  
ATOM   4416 2HB  ASP B 281       0.160 -29.345  28.166  1.00  0.860          H  
ATOM   4417  N   ASP B 282       0.404 -29.487  24.736  1.00  0.510          N  
ATOM   4418  CA  ASP B 282      -0.668 -29.610  23.759  1.00  0.520          C  
ATOM   4419  C   ASP B 282      -0.341 -30.569  22.620  1.00  0.500          C  
ATOM   4420  O   ASP B 282      -1.118 -30.691  21.669  1.00  0.500          O  
ATOM   4421  CB  ASP B 282      -0.968 -28.239  23.156  1.00  0.720          C  
ATOM   4422  CG  ASP B 282      -1.538 -27.241  24.159  1.00  0.720          C  
ATOM   4423  OD1 ASP B 282      -2.178 -27.637  25.105  1.00  0.720          O  
ATOM   4424  OD2 ASP B 282      -1.297 -26.077  23.971  1.00  0.720          O  
ATOM   4425  H   ASP B 282       1.056 -28.725  24.614  1.00  0.610          H  
ATOM   4426  HA  ASP B 282      -1.557 -29.978  24.271  1.00  0.620          H  
ATOM   4427 1HB  ASP B 282      -0.051 -27.827  22.731  1.00  0.870          H  
ATOM   4428 2HB  ASP B 282      -1.682 -28.353  22.339  1.00  0.870          H  
ATOM   4429  N   ALA B 283       0.812 -31.221  22.681  1.00  0.470          N  
ATOM   4430  CA  ALA B 283       1.210 -32.151  21.645  1.00  0.460          C  
ATOM   4431  C   ALA B 283       0.234 -33.309  21.542  1.00  0.470          C  
ATOM   4432  O   ALA B 283      -0.322 -33.758  22.545  1.00  0.490          O  
ATOM   4433  CB  ALA B 283       2.594 -32.677  21.926  1.00  0.650          C  
ATOM   4434  H   ALA B 283       1.444 -31.090  23.476  1.00  0.560          H  
ATOM   4435  HA  ALA B 283       1.212 -31.630  20.705  1.00  0.550          H  
ATOM   4436 1HB  ALA B 283       2.888 -33.362  21.139  1.00  0.780          H  
ATOM   4437 2HB  ALA B 283       3.278 -31.849  21.974  1.00  0.780          H  
ATOM   4438 3HB  ALA B 283       2.606 -33.192  22.865  1.00  0.780          H  
ATOM   4439  N   HIS B 284       0.026 -33.809  20.333  1.00  0.460          N  
ATOM   4440  CA  HIS B 284      -0.827 -34.977  20.182  1.00  0.460          C  
ATOM   4441  C   HIS B 284      -0.164 -36.148  20.933  1.00  0.460          C  
ATOM   4442  O   HIS B 284       1.051 -36.344  20.771  1.00  0.450          O  
ATOM   4443  CB  HIS B 284      -1.034 -35.332  18.701  1.00  0.640          C  
ATOM   4444  CG  HIS B 284      -1.994 -36.477  18.475  1.00  0.640          C  
ATOM   4445  ND1 HIS B 284      -1.632 -37.797  18.695  1.00  0.640          N  
ATOM   4446  CD2 HIS B 284      -3.295 -36.510  18.089  1.00  0.640          C  
ATOM   4447  CE1 HIS B 284      -2.665 -38.579  18.452  1.00  0.640          C  
ATOM   4448  NE2 HIS B 284      -3.677 -37.835  18.096  1.00  0.640          N  
ATOM   4449  H   HIS B 284       0.480 -33.362  19.531  1.00  0.550          H  
ATOM   4450  HA  HIS B 284      -1.799 -34.746  20.592  1.00  0.550          H  
ATOM   4451 1HB  HIS B 284      -1.410 -34.458  18.169  1.00  0.770          H  
ATOM   4452 2HB  HIS B 284      -0.087 -35.595  18.269  1.00  0.770          H  
ATOM   4453  HD2 HIS B 284      -3.923 -35.654  17.840  1.00  0.770          H  
ATOM   4454  HE1 HIS B 284      -2.691 -39.665  18.543  1.00  0.770          H  
ATOM   4455  HE2 HIS B 284      -4.597 -38.253  17.881  1.00  0.770          H  
ATOM   4456  N   PRO B 285      -0.916 -36.958  21.723  1.00  0.480          N  
ATOM   4457  CA  PRO B 285      -0.436 -38.109  22.473  1.00  0.480          C  
ATOM   4458  C   PRO B 285       0.435 -39.082  21.688  1.00  0.460          C  
ATOM   4459  O   PRO B 285       1.340 -39.676  22.273  1.00  0.470          O  
ATOM   4460  CB  PRO B 285      -1.747 -38.771  22.917  1.00  0.720          C  
ATOM   4461  CG  PRO B 285      -2.708 -37.634  23.075  1.00  0.720          C  
ATOM   4462  CD  PRO B 285      -2.366 -36.668  21.963  1.00  0.720          C  
ATOM   4463  HA  PRO B 285       0.108 -37.743  23.352  1.00  0.580          H  
ATOM   4464 1HB  PRO B 285      -2.081 -39.488  22.169  1.00  0.860          H  
ATOM   4465 2HB  PRO B 285      -1.594 -39.326  23.847  1.00  0.860          H  
ATOM   4466 1HG  PRO B 285      -3.743 -38.012  23.011  1.00  0.860          H  
ATOM   4467 2HG  PRO B 285      -2.599 -37.188  24.076  1.00  0.860          H  
ATOM   4468 1HD  PRO B 285      -2.981 -36.867  21.082  1.00  0.860          H  
ATOM   4469 2HD  PRO B 285      -2.506 -35.651  22.368  1.00  0.860          H  
ATOM   4470  N   LEU B 286       0.194 -39.270  20.382  1.00  0.450          N  
ATOM   4471  CA  LEU B 286       1.029 -40.197  19.630  1.00  0.450          C  
ATOM   4472  C   LEU B 286       2.471 -39.760  19.659  1.00  0.440          C  
ATOM   4473  O   LEU B 286       3.373 -40.591  19.706  1.00  0.440          O  
ATOM   4474  CB  LEU B 286       0.612 -40.323  18.154  1.00  0.630          C  
ATOM   4475  CG  LEU B 286       1.485 -41.318  17.270  1.00  0.630          C  
ATOM   4476  CD1 LEU B 286       1.363 -42.774  17.806  1.00  0.630          C  
ATOM   4477  CD2 LEU B 286       1.071 -41.198  15.790  1.00  0.630          C  
ATOM   4478  H   LEU B 286      -0.550 -38.786  19.874  1.00  0.540          H  
ATOM   4479  HA  LEU B 286       0.961 -41.168  20.106  1.00  0.540          H  
ATOM   4480 1HB  LEU B 286      -0.416 -40.665  18.118  1.00  0.760          H  
ATOM   4481 2HB  LEU B 286       0.663 -39.336  17.694  1.00  0.760          H  
ATOM   4482  HG  LEU B 286       2.517 -41.048  17.354  1.00  0.760          H  
ATOM   4483 1HD1 LEU B 286       1.992 -43.423  17.201  1.00  0.760          H  
ATOM   4484 2HD1 LEU B 286       1.695 -42.835  18.836  1.00  0.760          H  
ATOM   4485 3HD1 LEU B 286       0.330 -43.108  17.742  1.00  0.760          H  
ATOM   4486 1HD2 LEU B 286       1.689 -41.864  15.182  1.00  0.760          H  
ATOM   4487 2HD2 LEU B 286       0.037 -41.468  15.678  1.00  0.760          H  
ATOM   4488 3HD2 LEU B 286       1.215 -40.166  15.457  1.00  0.760          H  
ATOM   4489  N   TRP B 287       2.693 -38.457  19.513  1.00  0.430          N  
ATOM   4490  CA  TRP B 287       4.028 -37.914  19.419  1.00  0.430          C  
ATOM   4491  C   TRP B 287       4.651 -37.866  20.796  1.00  0.440          C  
ATOM   4492  O   TRP B 287       5.855 -38.107  20.950  1.00  0.450          O  
ATOM   4493  CB  TRP B 287       3.926 -36.563  18.726  1.00  0.600          C  
ATOM   4494  CG  TRP B 287       3.627 -36.779  17.275  1.00  0.600          C  
ATOM   4495  CD1 TRP B 287       2.395 -36.878  16.713  1.00  0.600          C  
ATOM   4496  CD2 TRP B 287       4.562 -36.909  16.189  1.00  0.600          C  
ATOM   4497  NE1 TRP B 287       2.502 -37.084  15.378  1.00  0.600          N  
ATOM   4498  CE2 TRP B 287       3.812 -37.100  15.032  1.00  0.600          C  
ATOM   4499  CE3 TRP B 287       5.953 -36.885  16.103  1.00  0.600          C  
ATOM   4500  CZ2 TRP B 287       4.400 -37.268  13.806  1.00  0.600          C  
ATOM   4501  CZ3 TRP B 287       6.534 -37.067  14.855  1.00  0.600          C  
ATOM   4502  CH2 TRP B 287       5.783 -37.256  13.751  1.00  0.600          C  
ATOM   4503  H   TRP B 287       1.908 -37.808  19.536  1.00  0.520          H  
ATOM   4504  HA  TRP B 287       4.625 -38.570  18.789  1.00  0.520          H  
ATOM   4505 1HB  TRP B 287       3.121 -35.972  19.170  1.00  0.720          H  
ATOM   4506 2HB  TRP B 287       4.854 -36.002  18.832  1.00  0.720          H  
ATOM   4507  HD1 TRP B 287       1.460 -36.823  17.253  1.00  0.720          H  
ATOM   4508  HE1 TRP B 287       1.719 -37.206  14.739  1.00  0.720          H  
ATOM   4509  HE3 TRP B 287       6.560 -36.734  16.989  1.00  0.720          H  
ATOM   4510  HZ2 TRP B 287       3.825 -37.411  12.900  1.00  0.720          H  
ATOM   4511  HZ3 TRP B 287       7.605 -37.045  14.768  1.00  0.720          H  
ATOM   4512  HH2 TRP B 287       6.282 -37.390  12.803  1.00  0.720          H  
ATOM   4513  N   LYS B 288       3.818 -37.627  21.820  1.00  0.450          N  
ATOM   4514  CA  LYS B 288       4.351 -37.628  23.178  1.00  0.470          C  
ATOM   4515  C   LYS B 288       4.892 -39.017  23.481  1.00  0.480          C  
ATOM   4516  O   LYS B 288       5.946 -39.179  24.090  1.00  0.490          O  
ATOM   4517  CB  LYS B 288       3.289 -37.284  24.219  1.00  0.650          C  
ATOM   4518  CG  LYS B 288       2.828 -35.856  24.236  1.00  0.650          C  
ATOM   4519  CD  LYS B 288       1.768 -35.655  25.318  1.00  0.650          C  
ATOM   4520  CE  LYS B 288       1.349 -34.199  25.427  1.00  0.650          C  
ATOM   4521  NZ  LYS B 288       0.238 -33.996  26.393  1.00  0.650          N  
ATOM   4522  H   LYS B 288       2.837 -37.399  21.619  1.00  0.540          H  
ATOM   4523  HA  LYS B 288       5.169 -36.913  23.238  1.00  0.560          H  
ATOM   4524 1HB  LYS B 288       2.417 -37.912  24.054  1.00  0.780          H  
ATOM   4525 2HB  LYS B 288       3.672 -37.522  25.210  1.00  0.780          H  
ATOM   4526 1HG  LYS B 288       3.673 -35.191  24.414  1.00  0.780          H  
ATOM   4527 2HG  LYS B 288       2.390 -35.614  23.263  1.00  0.780          H  
ATOM   4528 1HD  LYS B 288       0.887 -36.248  25.079  1.00  0.780          H  
ATOM   4529 2HD  LYS B 288       2.158 -35.982  26.280  1.00  0.780          H  
ATOM   4530 1HE  LYS B 288       2.203 -33.600  25.744  1.00  0.780          H  
ATOM   4531 2HE  LYS B 288       1.031 -33.855  24.474  1.00  0.780          H  
ATOM   4532 1HZ  LYS B 288       0.010 -32.981  26.394  1.00  0.780          H  
ATOM   4533 2HZ  LYS B 288      -0.570 -34.521  26.098  1.00  0.780          H  
ATOM   4534 3HZ  LYS B 288       0.518 -34.287  27.309  1.00  0.780          H  
ATOM   4535  N   TRP B 289       4.136 -40.018  23.056  1.00  0.490          N  
ATOM   4536  CA  TRP B 289       4.497 -41.402  23.205  1.00  0.510          C  
ATOM   4537  C   TRP B 289       5.699 -41.813  22.355  1.00  0.500          C  
ATOM   4538  O   TRP B 289       6.642 -42.416  22.861  1.00  0.510          O  
ATOM   4539  CB  TRP B 289       3.287 -42.251  22.905  1.00  0.710          C  
ATOM   4540  CG  TRP B 289       3.532 -43.676  22.977  1.00  0.710          C  
ATOM   4541  CD1 TRP B 289       3.523 -44.437  24.091  1.00  0.710          C  
ATOM   4542  CD2 TRP B 289       3.798 -44.563  21.881  1.00  0.710          C  
ATOM   4543  NE1 TRP B 289       3.772 -45.723  23.773  1.00  0.710          N  
ATOM   4544  CE2 TRP B 289       3.952 -45.822  22.419  1.00  0.710          C  
ATOM   4545  CE3 TRP B 289       3.915 -44.383  20.504  1.00  0.710          C  
ATOM   4546  CZ2 TRP B 289       4.236 -46.912  21.639  1.00  0.710          C  
ATOM   4547  CZ3 TRP B 289       4.203 -45.472  19.713  1.00  0.710          C  
ATOM   4548  CH2 TRP B 289       4.366 -46.705  20.268  1.00  0.710          C  
ATOM   4549  H   TRP B 289       3.242 -39.803  22.607  1.00  0.590          H  
ATOM   4550  HA  TRP B 289       4.754 -41.564  24.249  1.00  0.610          H  
ATOM   4551 1HB  TRP B 289       2.509 -41.996  23.619  1.00  0.850          H  
ATOM   4552 2HB  TRP B 289       2.906 -42.010  21.915  1.00  0.850          H  
ATOM   4553  HD1 TRP B 289       3.339 -44.071  25.097  1.00  0.850          H  
ATOM   4554  HE1 TRP B 289       3.811 -46.502  24.455  1.00  0.850          H  
ATOM   4555  HE3 TRP B 289       3.785 -43.397  20.070  1.00  0.850          H  
ATOM   4556  HZ2 TRP B 289       4.368 -47.906  22.064  1.00  0.850          H  
ATOM   4557  HZ3 TRP B 289       4.298 -45.323  18.638  1.00  0.850          H  
ATOM   4558  HH2 TRP B 289       4.598 -47.549  19.625  1.00  0.850          H  
ATOM   4559  N   MET B 290       5.715 -41.484  21.061  1.00  0.480          N  
ATOM   4560  CA  MET B 290       6.837 -41.933  20.246  1.00  0.470          C  
ATOM   4561  C   MET B 290       8.170 -41.373  20.724  1.00  0.470          C  
ATOM   4562  O   MET B 290       9.172 -42.088  20.723  1.00  0.480          O  
ATOM   4563  CB  MET B 290       6.666 -41.559  18.788  1.00  0.660          C  
ATOM   4564  CG  MET B 290       5.604 -42.304  18.015  1.00  0.660          C  
ATOM   4565  SD  MET B 290       5.685 -41.961  16.269  1.00  0.660          S  
ATOM   4566  CE  MET B 290       5.313 -40.234  16.217  1.00  0.660          C  
ATOM   4567  H   MET B 290       4.932 -40.980  20.636  1.00  0.580          H  
ATOM   4568  HA  MET B 290       6.884 -43.016  20.315  1.00  0.560          H  
ATOM   4569 1HB  MET B 290       6.444 -40.502  18.754  1.00  0.790          H  
ATOM   4570 2HB  MET B 290       7.591 -41.715  18.278  1.00  0.790          H  
ATOM   4571 1HG  MET B 290       5.750 -43.366  18.159  1.00  0.790          H  
ATOM   4572 2HG  MET B 290       4.628 -42.053  18.363  1.00  0.790          H  
ATOM   4573 1HE  MET B 290       5.343 -39.897  15.202  1.00  0.790          H  
ATOM   4574 2HE  MET B 290       4.338 -40.041  16.634  1.00  0.790          H  
ATOM   4575 3HE  MET B 290       6.055 -39.683  16.770  1.00  0.790          H  
ATOM   4576  N   LYS B 291       8.201 -40.122  21.192  1.00  0.450          N  
ATOM   4577  CA  LYS B 291       9.472 -39.521  21.596  1.00  0.440          C  
ATOM   4578  C   LYS B 291      10.083 -40.177  22.846  1.00  0.470          C  
ATOM   4579  O   LYS B 291      11.208 -39.849  23.217  1.00  0.480          O  
ATOM   4580  CB  LYS B 291       9.376 -38.012  21.835  1.00  0.620          C  
ATOM   4581  CG  LYS B 291       8.694 -37.594  23.093  1.00  0.620          C  
ATOM   4582  CD  LYS B 291       8.650 -36.095  23.279  1.00  0.620          C  
ATOM   4583  CE  LYS B 291       8.058 -35.760  24.653  1.00  0.620          C  
ATOM   4584  NZ  LYS B 291       7.997 -34.297  24.905  1.00  0.620          N  
ATOM   4585  H   LYS B 291       7.350 -39.548  21.196  1.00  0.540          H  
ATOM   4586  HA  LYS B 291      10.178 -39.669  20.781  1.00  0.530          H  
ATOM   4587 1HB  LYS B 291      10.353 -37.595  21.821  1.00  0.740          H  
ATOM   4588 2HB  LYS B 291       8.826 -37.561  21.008  1.00  0.740          H  
ATOM   4589 1HG  LYS B 291       7.697 -37.972  23.077  1.00  0.740          H  
ATOM   4590 2HG  LYS B 291       9.219 -38.010  23.937  1.00  0.740          H  
ATOM   4591 1HD  LYS B 291       9.658 -35.686  23.201  1.00  0.740          H  
ATOM   4592 2HD  LYS B 291       8.029 -35.650  22.498  1.00  0.740          H  
ATOM   4593 1HE  LYS B 291       7.052 -36.174  24.716  1.00  0.740          H  
ATOM   4594 2HE  LYS B 291       8.678 -36.224  25.422  1.00  0.740          H  
ATOM   4595 1HZ  LYS B 291       7.606 -34.128  25.823  1.00  0.740          H  
ATOM   4596 2HZ  LYS B 291       8.929 -33.908  24.860  1.00  0.740          H  
ATOM   4597 3HZ  LYS B 291       7.415 -33.859  24.206  1.00  0.740          H  
ATOM   4598  N   ILE B 292       9.324 -41.021  23.566  1.00  0.490          N  
ATOM   4599  CA  ILE B 292       9.860 -41.654  24.767  1.00  0.520          C  
ATOM   4600  C   ILE B 292      10.098 -43.152  24.557  1.00  0.550          C  
ATOM   4601  O   ILE B 292      10.341 -43.888  25.517  1.00  0.600          O  
ATOM   4602  CB  ILE B 292       8.936 -41.432  26.005  1.00  0.720          C  
ATOM   4603  CG1 ILE B 292       7.521 -42.063  25.772  1.00  0.720          C  
ATOM   4604  CG2 ILE B 292       8.802 -39.933  26.253  1.00  0.720          C  
ATOM   4605  CD1 ILE B 292       6.598 -42.159  27.001  1.00  0.720          C  
ATOM   4606  H   ILE B 292       8.388 -41.279  23.237  1.00  0.590          H  
ATOM   4607  HA  ILE B 292      10.824 -41.202  24.992  1.00  0.620          H  
ATOM   4608  HB  ILE B 292       9.381 -41.908  26.876  1.00  0.860          H  
ATOM   4609 1HG1 ILE B 292       7.017 -41.451  25.044  1.00  0.860          H  
ATOM   4610 2HG1 ILE B 292       7.642 -43.065  25.364  1.00  0.860          H  
ATOM   4611 1HG2 ILE B 292       8.185 -39.746  27.121  1.00  0.860          H  
ATOM   4612 2HG2 ILE B 292       9.788 -39.504  26.416  1.00  0.860          H  
ATOM   4613 3HG2 ILE B 292       8.342 -39.476  25.387  1.00  0.860          H  
ATOM   4614 1HD1 ILE B 292       5.648 -42.602  26.698  1.00  0.860          H  
ATOM   4615 2HD1 ILE B 292       7.067 -42.790  27.757  1.00  0.860          H  
ATOM   4616 3HD1 ILE B 292       6.415 -41.175  27.414  1.00  0.860          H  
ATOM   4617  N   GLN B 293      10.053 -43.604  23.304  1.00  0.540          N  
ATOM   4618  CA  GLN B 293      10.280 -45.010  23.006  1.00  0.570          C  
ATOM   4619  C   GLN B 293      11.764 -45.331  22.977  1.00  0.590          C  
ATOM   4620  O   GLN B 293      12.563 -44.453  22.676  1.00  0.580          O  
ATOM   4621  CB  GLN B 293       9.613 -45.364  21.682  1.00  0.790          C  
ATOM   4622  CG  GLN B 293       8.145 -45.310  21.773  1.00  0.790          C  
ATOM   4623  CD  GLN B 293       7.649 -46.358  22.641  1.00  0.790          C  
ATOM   4624  OE1 GLN B 293       7.888 -47.543  22.390  1.00  0.790          O  
ATOM   4625  NE2 GLN B 293       6.974 -45.976  23.689  1.00  0.790          N  
ATOM   4626  H   GLN B 293       9.838 -42.952  22.541  1.00  0.650          H  
ATOM   4627  HA  GLN B 293       9.807 -45.573  23.798  1.00  0.680          H  
ATOM   4628 1HB  GLN B 293       9.917 -44.645  20.923  1.00  0.940          H  
ATOM   4629 2HB  GLN B 293       9.908 -46.339  21.342  1.00  0.940          H  
ATOM   4630 1HG  GLN B 293       7.866 -44.368  22.204  1.00  0.940          H  
ATOM   4631 2HG  GLN B 293       7.686 -45.427  20.823  1.00  0.940          H  
ATOM   4632 1HE2 GLN B 293       6.595 -46.669  24.303  1.00  0.940          H  
ATOM   4633 2HE2 GLN B 293       6.820 -44.992  23.851  1.00  0.940          H  
ATOM   4634  N   PRO B 294      12.184 -46.592  23.214  1.00  0.620          N  
ATOM   4635  CA  PRO B 294      13.576 -47.030  23.205  1.00  0.640          C  
ATOM   4636  C   PRO B 294      14.370 -46.535  22.003  1.00  0.630          C  
ATOM   4637  O   PRO B 294      15.549 -46.209  22.148  1.00  0.630          O  
ATOM   4638  CB  PRO B 294      13.426 -48.555  23.191  1.00  0.960          C  
ATOM   4639  CG  PRO B 294      12.138 -48.810  23.947  1.00  0.960          C  
ATOM   4640  CD  PRO B 294      11.214 -47.689  23.537  1.00  0.960          C  
ATOM   4641  HA  PRO B 294      14.055 -46.699  24.137  1.00  0.770          H  
ATOM   4642 1HB  PRO B 294      13.396 -48.923  22.152  1.00  1.150          H  
ATOM   4643 2HB  PRO B 294      14.302 -49.020  23.667  1.00  1.150          H  
ATOM   4644 1HG  PRO B 294      11.735 -49.804  23.691  1.00  1.150          H  
ATOM   4645 2HG  PRO B 294      12.332 -48.819  25.031  1.00  1.150          H  
ATOM   4646 1HD  PRO B 294      10.624 -47.995  22.664  1.00  1.150          H  
ATOM   4647 2HD  PRO B 294      10.587 -47.449  24.405  1.00  1.150          H  
ATOM   4648  N   LYS B 295      13.733 -46.441  20.828  1.00  0.610          N  
ATOM   4649  CA  LYS B 295      14.440 -45.931  19.667  1.00  0.600          C  
ATOM   4650  C   LYS B 295      13.632 -44.813  19.041  1.00  0.570          C  
ATOM   4651  O   LYS B 295      13.615 -44.639  17.824  1.00  0.580          O  
ATOM   4652  CB  LYS B 295      14.656 -47.043  18.639  1.00  0.840          C  
ATOM   4653  CG  LYS B 295      15.481 -48.248  19.116  1.00  0.840          C  
ATOM   4654  CD  LYS B 295      16.949 -47.894  19.395  1.00  0.840          C  
ATOM   4655  CE  LYS B 295      17.753 -49.126  19.786  1.00  0.840          C  
ATOM   4656  NZ  LYS B 295      19.180 -48.792  20.093  1.00  0.840          N  
ATOM   4657  H   LYS B 295      12.772 -46.737  20.722  1.00  0.730          H  
ATOM   4658  HA  LYS B 295      15.396 -45.513  19.975  1.00  0.720          H  
ATOM   4659 1HB  LYS B 295      13.682 -47.427  18.325  1.00  1.010          H  
ATOM   4660 2HB  LYS B 295      15.139 -46.636  17.749  1.00  1.010          H  
ATOM   4661 1HG  LYS B 295      15.035 -48.656  20.021  1.00  1.010          H  
ATOM   4662 2HG  LYS B 295      15.443 -49.014  18.341  1.00  1.010          H  
ATOM   4663 1HD  LYS B 295      17.388 -47.442  18.506  1.00  1.010          H  
ATOM   4664 2HD  LYS B 295      17.010 -47.181  20.212  1.00  1.010          H  
ATOM   4665 1HE  LYS B 295      17.299 -49.579  20.667  1.00  1.010          H  
ATOM   4666 2HE  LYS B 295      17.727 -49.843  18.966  1.00  1.010          H  
ATOM   4667 1HZ  LYS B 295      19.677 -49.635  20.350  1.00  1.010          H  
ATOM   4668 2HZ  LYS B 295      19.616 -48.380  19.280  1.00  1.010          H  
ATOM   4669 3HZ  LYS B 295      19.213 -48.136  20.862  1.00  1.010          H  
ATOM   4670  N   GLY B 296      13.035 -43.995  19.901  1.00  0.550          N  
ATOM   4671  CA  GLY B 296      12.305 -42.809  19.489  1.00  0.530          C  
ATOM   4672  C   GLY B 296      12.892 -41.574  20.153  1.00  0.550          C  
ATOM   4673  O   GLY B 296      12.420 -40.454  19.932  1.00  0.560          O  
ATOM   4674  H   GLY B 296      13.050 -44.228  20.896  1.00  0.660          H  
ATOM   4675 1HA  GLY B 296      12.345 -42.706  18.408  1.00  0.640          H  
ATOM   4676 2HA  GLY B 296      11.262 -42.915  19.772  1.00  0.640          H  
ATOM   4677  N   LYS B 297      13.952 -41.793  20.926  1.00  0.590          N  
ATOM   4678  CA  LYS B 297      14.617 -40.752  21.684  1.00  0.590          C  
ATOM   4679  C   LYS B 297      15.481 -39.935  20.755  1.00  0.540          C  
ATOM   4680  O   LYS B 297      15.954 -40.436  19.734  1.00  0.580          O  
ATOM   4681  CB  LYS B 297      15.427 -41.360  22.827  1.00  0.830          C  
ATOM   4682  CG  LYS B 297      14.540 -41.998  23.882  1.00  0.830          C  
ATOM   4683  CD  LYS B 297      15.312 -42.664  25.003  1.00  0.830          C  
ATOM   4684  CE  LYS B 297      14.349 -43.347  25.977  1.00  0.830          C  
ATOM   4685  NZ  LYS B 297      15.068 -44.036  27.090  1.00  0.830          N  
ATOM   4686  H   LYS B 297      14.297 -42.738  20.995  1.00  0.710          H  
ATOM   4687  HA  LYS B 297      13.858 -40.093  22.111  1.00  0.710          H  
ATOM   4688 1HB  LYS B 297      16.097 -42.123  22.435  1.00  0.990          H  
ATOM   4689 2HB  LYS B 297      16.037 -40.589  23.299  1.00  0.990          H  
ATOM   4690 1HG  LYS B 297      13.885 -41.229  24.302  1.00  0.990          H  
ATOM   4691 2HG  LYS B 297      13.924 -42.722  23.413  1.00  0.990          H  
ATOM   4692 1HD  LYS B 297      15.987 -43.414  24.584  1.00  0.990          H  
ATOM   4693 2HD  LYS B 297      15.901 -41.920  25.539  1.00  0.990          H  
ATOM   4694 1HE  LYS B 297      13.675 -42.599  26.395  1.00  0.990          H  
ATOM   4695 2HE  LYS B 297      13.754 -44.086  25.427  1.00  0.990          H  
ATOM   4696 1HZ  LYS B 297      14.389 -44.473  27.700  1.00  0.990          H  
ATOM   4697 2HZ  LYS B 297      15.682 -44.742  26.705  1.00  0.990          H  
ATOM   4698 3HZ  LYS B 297      15.612 -43.366  27.616  1.00  0.990          H  
ATOM   4699  N   GLY B 298      15.650 -38.673  21.087  1.00  0.480          N  
ATOM   4700  CA  GLY B 298      16.436 -37.766  20.277  1.00  0.450          C  
ATOM   4701  C   GLY B 298      17.836 -37.525  20.807  1.00  0.470          C  
ATOM   4702  O   GLY B 298      18.351 -38.240  21.672  1.00  0.540          O  
ATOM   4703  H   GLY B 298      15.243 -38.357  21.964  1.00  0.580          H  
ATOM   4704 1HA  GLY B 298      16.495 -38.153  19.261  1.00  0.540          H  
ATOM   4705 2HA  GLY B 298      15.914 -36.811  20.214  1.00  0.540          H  
ATOM   4706  N   ILE B 299      18.448 -36.485  20.262  1.00  0.440          N  
ATOM   4707  CA  ILE B 299      19.791 -36.063  20.595  1.00  0.440          C  
ATOM   4708  C   ILE B 299      19.701 -34.735  21.318  1.00  0.420          C  
ATOM   4709  O   ILE B 299      19.170 -33.769  20.775  1.00  0.450          O  
ATOM   4710  CB  ILE B 299      20.645 -35.963  19.312  1.00  0.620          C  
ATOM   4711  CG1 ILE B 299      20.714 -37.373  18.652  1.00  0.620          C  
ATOM   4712  CG2 ILE B 299      22.031 -35.382  19.617  1.00  0.620          C  
ATOM   4713  CD1 ILE B 299      21.309 -37.398  17.260  1.00  0.620          C  
ATOM   4714  H   ILE B 299      17.934 -35.949  19.578  1.00  0.530          H  
ATOM   4715  HA  ILE B 299      20.241 -36.794  21.265  1.00  0.530          H  
ATOM   4716  HB  ILE B 299      20.144 -35.307  18.602  1.00  0.740          H  
ATOM   4717 1HG1 ILE B 299      21.303 -38.027  19.292  1.00  0.740          H  
ATOM   4718 2HG1 ILE B 299      19.709 -37.777  18.583  1.00  0.740          H  
ATOM   4719 1HG2 ILE B 299      22.614 -35.301  18.709  1.00  0.740          H  
ATOM   4720 2HG2 ILE B 299      21.914 -34.397  20.031  1.00  0.740          H  
ATOM   4721 3HG2 ILE B 299      22.553 -36.023  20.327  1.00  0.740          H  
ATOM   4722 1HD1 ILE B 299      21.303 -38.424  16.888  1.00  0.740          H  
ATOM   4723 2HD1 ILE B 299      20.712 -36.771  16.597  1.00  0.740          H  
ATOM   4724 3HD1 ILE B 299      22.330 -37.037  17.274  1.00  0.740          H  
ATOM   4725  N   LEU B 300      20.221 -34.691  22.545  1.00  0.490          N  
ATOM   4726  CA  LEU B 300      20.137 -33.491  23.378  1.00  0.610          C  
ATOM   4727  C   LEU B 300      18.676 -33.087  23.593  1.00  0.580          C  
ATOM   4728  O   LEU B 300      18.306 -31.909  23.513  1.00  0.720          O  
ATOM   4729  CB  LEU B 300      20.933 -32.340  22.742  1.00  0.810          C  
ATOM   4730  CG  LEU B 300      22.440 -32.610  22.485  1.00  0.810          C  
ATOM   4731  CD1 LEU B 300      23.017 -31.452  21.711  1.00  0.810          C  
ATOM   4732  CD2 LEU B 300      23.173 -32.755  23.785  1.00  0.810          C  
ATOM   4733  H   LEU B 300      20.655 -35.529  22.906  1.00  0.590          H  
ATOM   4734  HA  LEU B 300      20.553 -33.716  24.355  1.00  0.730          H  
ATOM   4735 1HB  LEU B 300      20.478 -32.051  21.804  1.00  0.970          H  
ATOM   4736 2HB  LEU B 300      20.872 -31.483  23.417  1.00  0.970          H  
ATOM   4737  HG  LEU B 300      22.560 -33.507  21.916  1.00  0.970          H  
ATOM   4738 1HD1 LEU B 300      24.074 -31.631  21.520  1.00  0.970          H  
ATOM   4739 2HD1 LEU B 300      22.489 -31.354  20.761  1.00  0.970          H  
ATOM   4740 3HD1 LEU B 300      22.901 -30.536  22.289  1.00  0.970          H  
ATOM   4741 1HD2 LEU B 300      24.230 -32.928  23.587  1.00  0.970          H  
ATOM   4742 2HD2 LEU B 300      23.051 -31.838  24.325  1.00  0.970          H  
ATOM   4743 3HD2 LEU B 300      22.784 -33.582  24.361  1.00  0.970          H  
ATOM   4744  N   GLY B 301      17.854 -34.093  23.885  1.00  0.490          N  
ATOM   4745  CA  GLY B 301      16.437 -33.934  24.164  1.00  0.460          C  
ATOM   4746  C   GLY B 301      15.615 -34.775  23.208  1.00  0.420          C  
ATOM   4747  O   GLY B 301      16.029 -35.042  22.085  1.00  0.410          O  
ATOM   4748  H   GLY B 301      18.249 -35.022  23.913  1.00  0.590          H  
ATOM   4749 1HA  GLY B 301      16.231 -34.237  25.191  1.00  0.550          H  
ATOM   4750 2HA  GLY B 301      16.157 -32.886  24.073  1.00  0.550          H  
ATOM   4751  N   ASN B 302      14.409 -35.148  23.632  1.00  0.410          N  
ATOM   4752  CA  ASN B 302      13.550 -35.989  22.801  1.00  0.400          C  
ATOM   4753  C   ASN B 302      12.562 -35.164  21.989  1.00  0.390          C  
ATOM   4754  O   ASN B 302      11.735 -35.694  21.248  1.00  0.410          O  
ATOM   4755  CB  ASN B 302      12.835 -36.975  23.690  1.00  0.560          C  
ATOM   4756  CG  ASN B 302      13.796 -37.897  24.342  1.00  0.560          C  
ATOM   4757  OD1 ASN B 302      14.820 -38.261  23.748  1.00  0.560          O  
ATOM   4758  ND2 ASN B 302      13.503 -38.280  25.560  1.00  0.560          N  
ATOM   4759  H   ASN B 302      14.105 -34.881  24.560  1.00  0.490          H  
ATOM   4760  HA  ASN B 302      14.168 -36.528  22.089  1.00  0.480          H  
ATOM   4761 1HB  ASN B 302      12.252 -36.453  24.446  1.00  0.680          H  
ATOM   4762 2HB  ASN B 302      12.160 -37.560  23.101  1.00  0.680          H  
ATOM   4763 1HD2 ASN B 302      14.118 -38.892  26.056  1.00  0.680          H  
ATOM   4764 2HD2 ASN B 302      12.662 -37.961  25.998  1.00  0.680          H  
ATOM   4765  N   ALA B 303      12.691 -33.857  22.096  1.00  0.380          N  
ATOM   4766  CA  ALA B 303      11.837 -32.907  21.406  1.00  0.370          C  
ATOM   4767  C   ALA B 303      11.993 -33.049  19.913  1.00  0.360          C  
ATOM   4768  O   ALA B 303      13.032 -33.504  19.423  1.00  0.360          O  
ATOM   4769  CB  ALA B 303      12.168 -31.486  21.815  1.00  0.520          C  
ATOM   4770  H   ALA B 303      13.423 -33.513  22.698  1.00  0.460          H  
ATOM   4771  HA  ALA B 303      10.799 -33.125  21.661  1.00  0.440          H  
ATOM   4772 1HB  ALA B 303      11.502 -30.797  21.287  1.00  0.630          H  
ATOM   4773 2HB  ALA B 303      12.034 -31.371  22.888  1.00  0.630          H  
ATOM   4774 3HB  ALA B 303      13.198 -31.266  21.549  1.00  0.630          H  
ATOM   4775  N   ILE B 304      10.957 -32.673  19.186  1.00  0.360          N  
ATOM   4776  CA  ILE B 304      11.052 -32.646  17.746  1.00  0.360          C  
ATOM   4777  C   ILE B 304      11.808 -31.363  17.447  1.00  0.370          C  
ATOM   4778  O   ILE B 304      11.402 -30.294  17.901  1.00  0.380          O  
ATOM   4779  CB  ILE B 304       9.646 -32.635  17.125  1.00  0.500          C  
ATOM   4780  CG1 ILE B 304       8.822 -33.901  17.589  1.00  0.500          C  
ATOM   4781  CG2 ILE B 304       9.719 -32.497  15.627  1.00  0.500          C  
ATOM   4782  CD1 ILE B 304       9.409 -35.262  17.239  1.00  0.500          C  
ATOM   4783  H   ILE B 304      10.109 -32.336  19.647  1.00  0.430          H  
ATOM   4784  HA  ILE B 304      11.632 -33.489  17.383  1.00  0.430          H  
ATOM   4785  HB  ILE B 304       9.122 -31.793  17.527  1.00  0.600          H  
ATOM   4786 1HG1 ILE B 304       8.710 -33.850  18.674  1.00  0.600          H  
ATOM   4787 2HG1 ILE B 304       7.838 -33.850  17.143  1.00  0.600          H  
ATOM   4788 1HG2 ILE B 304       8.728 -32.445  15.218  1.00  0.600          H  
ATOM   4789 2HG2 ILE B 304      10.255 -31.586  15.355  1.00  0.600          H  
ATOM   4790 3HG2 ILE B 304      10.234 -33.334  15.225  1.00  0.600          H  
ATOM   4791 1HD1 ILE B 304       8.748 -36.036  17.622  1.00  0.600          H  
ATOM   4792 2HD1 ILE B 304       9.497 -35.367  16.164  1.00  0.600          H  
ATOM   4793 3HD1 ILE B 304      10.386 -35.379  17.699  1.00  0.600          H  
ATOM   4794  N   LYS B 305      12.918 -31.457  16.715  1.00  0.370          N  
ATOM   4795  CA  LYS B 305      13.730 -30.273  16.464  1.00  0.400          C  
ATOM   4796  C   LYS B 305      13.224 -29.428  15.297  1.00  0.360          C  
ATOM   4797  O   LYS B 305      13.316 -28.200  15.332  1.00  0.340          O  
ATOM   4798  CB  LYS B 305      15.178 -30.701  16.216  1.00  0.550          C  
ATOM   4799  CG  LYS B 305      15.882 -31.408  17.423  1.00  0.550          C  
ATOM   4800  CD  LYS B 305      16.114 -30.489  18.638  1.00  0.550          C  
ATOM   4801  CE  LYS B 305      16.924 -31.222  19.742  1.00  0.550          C  
ATOM   4802  NZ  LYS B 305      17.222 -30.336  20.912  1.00  0.550          N  
ATOM   4803  H   LYS B 305      13.216 -32.357  16.367  1.00  0.440          H  
ATOM   4804  HA  LYS B 305      13.693 -29.642  17.350  1.00  0.480          H  
ATOM   4805 1HB  LYS B 305      15.211 -31.383  15.367  1.00  0.660          H  
ATOM   4806 2HB  LYS B 305      15.770 -29.825  15.950  1.00  0.660          H  
ATOM   4807 1HG  LYS B 305      15.262 -32.247  17.754  1.00  0.660          H  
ATOM   4808 2HG  LYS B 305      16.843 -31.803  17.096  1.00  0.660          H  
ATOM   4809 1HD  LYS B 305      16.649 -29.590  18.327  1.00  0.660          H  
ATOM   4810 2HD  LYS B 305      15.154 -30.198  19.064  1.00  0.660          H  
ATOM   4811 1HE  LYS B 305      16.353 -32.086  20.094  1.00  0.660          H  
ATOM   4812 2HE  LYS B 305      17.867 -31.573  19.322  1.00  0.660          H  
ATOM   4813 1HZ  LYS B 305      17.764 -30.863  21.619  1.00  0.660          H  
ATOM   4814 2HZ  LYS B 305      17.764 -29.543  20.606  1.00  0.660          H  
ATOM   4815 3HZ  LYS B 305      16.368 -30.016  21.328  1.00  0.660          H  
ATOM   4816  N   TRP B 306      12.717 -30.078  14.259  1.00  0.350          N  
ATOM   4817  CA  TRP B 306      12.228 -29.354  13.094  1.00  0.330          C  
ATOM   4818  C   TRP B 306      11.259 -30.208  12.276  1.00  0.320          C  
ATOM   4819  O   TRP B 306      11.029 -31.402  12.557  1.00  0.330          O  
ATOM   4820  CB  TRP B 306      13.430 -28.879  12.238  1.00  0.470          C  
ATOM   4821  CG  TRP B 306      13.130 -27.958  11.057  1.00  0.470          C  
ATOM   4822  CD1 TRP B 306      13.157 -28.308   9.730  1.00  0.470          C  
ATOM   4823  CD2 TRP B 306      12.785 -26.554  11.085  1.00  0.470          C  
ATOM   4824  NE1 TRP B 306      12.835 -27.237   8.952  1.00  0.470          N  
ATOM   4825  CE2 TRP B 306      12.605 -26.153   9.754  1.00  0.470          C  
ATOM   4826  CE3 TRP B 306      12.619 -25.622  12.107  1.00  0.470          C  
ATOM   4827  CZ2 TRP B 306      12.255 -24.860   9.419  1.00  0.470          C  
ATOM   4828  CZ3 TRP B 306      12.273 -24.323  11.767  1.00  0.470          C  
ATOM   4829  CH2 TRP B 306      12.093 -23.956  10.455  1.00  0.470          C  
ATOM   4830  H   TRP B 306      12.686 -31.085  14.279  1.00  0.420          H  
ATOM   4831  HA  TRP B 306      11.697 -28.473  13.431  1.00  0.400          H  
ATOM   4832 1HB  TRP B 306      14.142 -28.361  12.876  1.00  0.560          H  
ATOM   4833 2HB  TRP B 306      13.924 -29.713  11.854  1.00  0.560          H  
ATOM   4834  HD1 TRP B 306      13.390 -29.303   9.350  1.00  0.560          H  
ATOM   4835  HE1 TRP B 306      12.787 -27.243   7.944  1.00  0.560          H  
ATOM   4836  HE3 TRP B 306      12.758 -25.910  13.151  1.00  0.560          H  
ATOM   4837  HZ2 TRP B 306      12.110 -24.546   8.384  1.00  0.560          H  
ATOM   4838  HZ3 TRP B 306      12.144 -23.600  12.569  1.00  0.560          H  
ATOM   4839  HH2 TRP B 306      11.820 -22.934  10.219  1.00  0.560          H  
ATOM   4840  N   ASN B 307      10.757 -29.602  11.220  1.00  0.330          N  
ATOM   4841  CA  ASN B 307       9.850 -30.222  10.297  1.00  0.330          C  
ATOM   4842  C   ASN B 307      10.587 -31.373   9.658  1.00  0.340          C  
ATOM   4843  O   ASN B 307      11.811 -31.344   9.531  1.00  0.330          O  
ATOM   4844  CB  ASN B 307       9.436 -29.203   9.272  1.00  0.460          C  
ATOM   4845  CG  ASN B 307       8.710 -28.081   9.912  1.00  0.460          C  
ATOM   4846  OD1 ASN B 307       7.611 -28.219  10.451  1.00  0.460          O  
ATOM   4847  ND2 ASN B 307       9.364 -26.951   9.925  1.00  0.460          N  
ATOM   4848  H   ASN B 307      11.012 -28.636  11.059  1.00  0.400          H  
ATOM   4849  HA  ASN B 307       8.981 -30.611  10.831  1.00  0.400          H  
ATOM   4850 1HB  ASN B 307      10.312 -28.821   8.756  1.00  0.550          H  
ATOM   4851 2HB  ASN B 307       8.788 -29.672   8.528  1.00  0.550          H  
ATOM   4852 1HD2 ASN B 307       8.989 -26.110  10.389  1.00  0.550          H  
ATOM   4853 2HD2 ASN B 307      10.284 -26.906   9.519  1.00  0.550          H  
ATOM   4854  N   PHE B 308       9.846 -32.389   9.258  1.00  0.360          N  
ATOM   4855  CA  PHE B 308      10.337 -33.578   8.597  1.00  0.380          C  
ATOM   4856  C   PHE B 308      11.100 -34.547   9.498  1.00  0.380          C  
ATOM   4857  O   PHE B 308      11.781 -35.446   8.998  1.00  0.400          O  
ATOM   4858  CB  PHE B 308      11.164 -33.179   7.390  1.00  0.520          C  
ATOM   4859  CG  PHE B 308      10.436 -32.131   6.570  1.00  0.520          C  
ATOM   4860  CD1 PHE B 308      11.009 -30.899   6.379  1.00  0.520          C  
ATOM   4861  CD2 PHE B 308       9.162 -32.359   6.044  1.00  0.520          C  
ATOM   4862  CE1 PHE B 308      10.365 -29.931   5.695  1.00  0.520          C  
ATOM   4863  CE2 PHE B 308       8.506 -31.365   5.347  1.00  0.520          C  
ATOM   4864  CZ  PHE B 308       9.111 -30.147   5.180  1.00  0.520          C  
ATOM   4865  H   PHE B 308       8.834 -32.373   9.371  1.00  0.430          H  
ATOM   4866  HA  PHE B 308       9.467 -34.121   8.227  1.00  0.460          H  
ATOM   4867 1HB  PHE B 308      12.148 -32.806   7.676  1.00  0.630          H  
ATOM   4868 2HB  PHE B 308      11.316 -34.048   6.775  1.00  0.630          H  
ATOM   4869  HD1 PHE B 308      12.003 -30.710   6.797  1.00  0.630          H  
ATOM   4870  HD2 PHE B 308       8.682 -33.329   6.193  1.00  0.630          H  
ATOM   4871  HE1 PHE B 308      10.855 -28.997   5.568  1.00  0.630          H  
ATOM   4872  HE2 PHE B 308       7.514 -31.543   4.933  1.00  0.630          H  
ATOM   4873  HZ  PHE B 308       8.596 -29.355   4.632  1.00  0.630          H  
ATOM   4874  N   THR B 309      10.981 -34.382  10.822  1.00  0.360          N  
ATOM   4875  CA  THR B 309      11.459 -35.399  11.762  1.00  0.370          C  
ATOM   4876  C   THR B 309      10.612 -36.652  11.489  1.00  0.390          C  
ATOM   4877  O   THR B 309       9.392 -36.539  11.263  1.00  0.400          O  
ATOM   4878  CB  THR B 309      11.305 -34.967  13.234  1.00  0.510          C  
ATOM   4879  OG1 THR B 309      12.067 -33.759  13.473  1.00  0.510          O  
ATOM   4880  CG2 THR B 309      11.802 -36.082  14.187  1.00  0.510          C  
ATOM   4881  H   THR B 309      10.543 -33.536  11.189  1.00  0.430          H  
ATOM   4882  HA  THR B 309      12.508 -35.628  11.558  1.00  0.440          H  
ATOM   4883  HB  THR B 309      10.255 -34.768  13.435  1.00  0.620          H  
ATOM   4884  HG1 THR B 309      11.633 -33.005  13.004  1.00  0.620          H  
ATOM   4885 1HG2 THR B 309      11.689 -35.755  15.216  1.00  0.620          H  
ATOM   4886 2HG2 THR B 309      11.229 -36.997  14.044  1.00  0.620          H  
ATOM   4887 3HG2 THR B 309      12.856 -36.285  13.987  1.00  0.620          H  
ATOM   4888  N   LYS B 310      11.247 -37.837  11.436  1.00  0.410          N  
ATOM   4889  CA  LYS B 310      10.492 -39.064  11.135  1.00  0.440          C  
ATOM   4890  C   LYS B 310      10.716 -40.234  12.076  1.00  0.470          C  
ATOM   4891  O   LYS B 310      11.819 -40.483  12.569  1.00  0.470          O  
ATOM   4892  CB  LYS B 310      10.831 -39.564   9.736  1.00  0.600          C  
ATOM   4893  CG  LYS B 310      10.507 -38.590   8.680  1.00  0.600          C  
ATOM   4894  CD  LYS B 310      10.837 -39.050   7.304  1.00  0.600          C  
ATOM   4895  CE  LYS B 310      12.341 -39.040   7.048  1.00  0.600          C  
ATOM   4896  NZ  LYS B 310      12.957 -37.684   7.168  1.00  0.600          N  
ATOM   4897  H   LYS B 310      12.250 -37.868  11.652  1.00  0.490          H  
ATOM   4898  HA  LYS B 310       9.431 -38.825  11.176  1.00  0.530          H  
ATOM   4899 1HB  LYS B 310      11.870 -39.813   9.703  1.00  0.720          H  
ATOM   4900 2HB  LYS B 310      10.266 -40.478   9.538  1.00  0.720          H  
ATOM   4901 1HG  LYS B 310       9.494 -38.356   8.750  1.00  0.720          H  
ATOM   4902 2HG  LYS B 310      11.053 -37.702   8.872  1.00  0.720          H  
ATOM   4903 1HD  LYS B 310      10.454 -40.059   7.152  1.00  0.720          H  
ATOM   4904 2HD  LYS B 310      10.357 -38.386   6.583  1.00  0.720          H  
ATOM   4905 1HE  LYS B 310      12.849 -39.721   7.719  1.00  0.720          H  
ATOM   4906 2HE  LYS B 310      12.483 -39.369   6.070  1.00  0.720          H  
ATOM   4907 1HZ  LYS B 310      13.973 -37.767   6.940  1.00  0.720          H  
ATOM   4908 2HZ  LYS B 310      12.532 -37.021   6.538  1.00  0.720          H  
ATOM   4909 3HZ  LYS B 310      12.852 -37.323   8.117  1.00  0.720          H  
ATOM   4910  N   PHE B 311       9.665 -41.025  12.238  1.00  0.480          N  
ATOM   4911  CA  PHE B 311       9.731 -42.262  12.996  1.00  0.500          C  
ATOM   4912  C   PHE B 311       9.345 -43.463  12.132  1.00  0.510          C  
ATOM   4913  O   PHE B 311       8.389 -43.416  11.355  1.00  0.490          O  
ATOM   4914  CB  PHE B 311       8.781 -42.175  14.194  1.00  0.690          C  
ATOM   4915  CG  PHE B 311       9.161 -41.176  15.264  1.00  0.690          C  
ATOM   4916  CD1 PHE B 311       8.907 -39.816  15.122  1.00  0.690          C  
ATOM   4917  CD2 PHE B 311       9.726 -41.608  16.442  1.00  0.690          C  
ATOM   4918  CE1 PHE B 311       9.239 -38.937  16.135  1.00  0.690          C  
ATOM   4919  CE2 PHE B 311      10.031 -40.719  17.446  1.00  0.690          C  
ATOM   4920  CZ  PHE B 311       9.790 -39.389  17.288  1.00  0.690          C  
ATOM   4921  H   PHE B 311       8.773 -40.740  11.829  1.00  0.580          H  
ATOM   4922  HA  PHE B 311      10.749 -42.408  13.353  1.00  0.600          H  
ATOM   4923 1HB  PHE B 311       7.794 -41.909  13.836  1.00  0.830          H  
ATOM   4924 2HB  PHE B 311       8.698 -43.155  14.657  1.00  0.830          H  
ATOM   4925  HD1 PHE B 311       8.449 -39.448  14.201  1.00  0.830          H  
ATOM   4926  HD2 PHE B 311       9.918 -42.665  16.577  1.00  0.830          H  
ATOM   4927  HE1 PHE B 311       9.060 -37.886  16.024  1.00  0.830          H  
ATOM   4928  HE2 PHE B 311      10.462 -41.068  18.373  1.00  0.830          H  
ATOM   4929  HZ  PHE B 311      10.039 -38.690  18.088  1.00  0.830          H  
ATOM   4930  N   LEU B 312      10.075 -44.557  12.287  1.00  0.560          N  
ATOM   4931  CA  LEU B 312       9.747 -45.800  11.602  1.00  0.570          C  
ATOM   4932  C   LEU B 312       9.119 -46.711  12.616  1.00  0.560          C  
ATOM   4933  O   LEU B 312       9.717 -46.995  13.667  1.00  0.550          O  
ATOM   4934  CB  LEU B 312      10.965 -46.459  10.948  1.00  0.790          C  
ATOM   4935  CG  LEU B 312      10.744 -47.844  10.229  1.00  0.790          C  
ATOM   4936  CD1 LEU B 312       9.781 -47.712   9.072  1.00  0.790          C  
ATOM   4937  CD2 LEU B 312      12.103 -48.342   9.697  1.00  0.790          C  
ATOM   4938  H   LEU B 312      10.864 -44.522  12.929  1.00  0.670          H  
ATOM   4939  HA  LEU B 312       9.011 -45.588  10.829  1.00  0.680          H  
ATOM   4940 1HB  LEU B 312      11.414 -45.776  10.264  1.00  0.950          H  
ATOM   4941 2HB  LEU B 312      11.650 -46.655  11.737  1.00  0.950          H  
ATOM   4942  HG  LEU B 312      10.330 -48.565  10.928  1.00  0.950          H  
ATOM   4943 1HD1 LEU B 312       9.673 -48.680   8.617  1.00  0.950          H  
ATOM   4944 2HD1 LEU B 312       8.816 -47.381   9.416  1.00  0.950          H  
ATOM   4945 3HD1 LEU B 312      10.158 -47.012   8.347  1.00  0.950          H  
ATOM   4946 1HD2 LEU B 312      11.968 -49.293   9.197  1.00  0.950          H  
ATOM   4947 2HD2 LEU B 312      12.512 -47.619   8.987  1.00  0.950          H  
ATOM   4948 3HD2 LEU B 312      12.798 -48.464  10.523  1.00  0.950          H  
ATOM   4949  N   ILE B 313       7.908 -47.131  12.292  1.00  0.580          N  
ATOM   4950  CA  ILE B 313       7.057 -47.967  13.105  1.00  0.600          C  
ATOM   4951  C   ILE B 313       6.918 -49.373  12.491  1.00  0.620          C  
ATOM   4952  O   ILE B 313       6.616 -49.517  11.303  1.00  0.640          O  
ATOM   4953  CB  ILE B 313       5.680 -47.301  13.201  1.00  0.830          C  
ATOM   4954  CG1 ILE B 313       5.805 -45.808  13.644  1.00  0.830          C  
ATOM   4955  CG2 ILE B 313       4.809 -48.055  14.110  1.00  0.830          C  
ATOM   4956  CD1 ILE B 313       6.469 -45.547  14.945  1.00  0.830          C  
ATOM   4957  H   ILE B 313       7.528 -46.807  11.402  1.00  0.700          H  
ATOM   4958  HA  ILE B 313       7.497 -48.062  14.086  1.00  0.720          H  
ATOM   4959  HB  ILE B 313       5.247 -47.294  12.235  1.00  1.000          H  
ATOM   4960 1HG1 ILE B 313       6.352 -45.264  12.871  1.00  1.000          H  
ATOM   4961 2HG1 ILE B 313       4.808 -45.398  13.708  1.00  1.000          H  
ATOM   4962 1HG2 ILE B 313       3.840 -47.604  14.152  1.00  1.000          H  
ATOM   4963 2HG2 ILE B 313       4.712 -49.068  13.736  1.00  1.000          H  
ATOM   4964 3HG2 ILE B 313       5.243 -48.076  15.101  1.00  1.000          H  
ATOM   4965 1HD1 ILE B 313       6.479 -44.485  15.115  1.00  1.000          H  
ATOM   4966 2HD1 ILE B 313       5.936 -46.033  15.757  1.00  1.000          H  
ATOM   4967 3HD1 ILE B 313       7.481 -45.902  14.909  1.00  1.000          H  
ATOM   4968  N   ASP B 314       7.122 -50.423  13.282  1.00  0.630          N  
ATOM   4969  CA  ASP B 314       7.008 -51.768  12.713  1.00  0.660          C  
ATOM   4970  C   ASP B 314       5.543 -52.246  12.667  1.00  0.680          C  
ATOM   4971  O   ASP B 314       4.604 -51.510  12.981  1.00  0.670          O  
ATOM   4972  CB  ASP B 314       7.858 -52.799  13.471  1.00  0.910          C  
ATOM   4973  CG  ASP B 314       7.343 -53.165  14.873  1.00  0.910          C  
ATOM   4974  OD1 ASP B 314       6.234 -52.760  15.212  1.00  0.910          O  
ATOM   4975  OD2 ASP B 314       8.028 -53.861  15.573  1.00  0.910          O  
ATOM   4976  H   ASP B 314       7.341 -50.267  14.273  1.00  0.760          H  
ATOM   4977  HA  ASP B 314       7.377 -51.736  11.686  1.00  0.790          H  
ATOM   4978 1HB  ASP B 314       7.955 -53.708  12.879  1.00  1.090          H  
ATOM   4979 2HB  ASP B 314       8.853 -52.398  13.574  1.00  1.090          H  
ATOM   4980  N   LYS B 315       5.348 -53.505  12.281  1.00  0.700          N  
ATOM   4981  CA  LYS B 315       4.020 -54.101  12.125  1.00  0.720          C  
ATOM   4982  C   LYS B 315       3.192 -54.213  13.413  1.00  0.730          C  
ATOM   4983  O   LYS B 315       1.976 -54.456  13.356  1.00  0.740          O  
ATOM   4984  CB  LYS B 315       4.144 -55.476  11.489  1.00  1.000          C  
ATOM   4985  CG  LYS B 315       4.577 -55.446  10.041  1.00  1.000          C  
ATOM   4986  CD  LYS B 315       4.650 -56.844   9.475  1.00  1.000          C  
ATOM   4987  CE  LYS B 315       5.000 -56.823   8.013  1.00  1.000          C  
ATOM   4988  NZ  LYS B 315       5.182 -58.191   7.469  1.00  1.000          N  
ATOM   4989  H   LYS B 315       6.150 -54.069  12.054  1.00  0.840          H  
ATOM   4990  HA  LYS B 315       3.457 -53.464  11.442  1.00  0.860          H  
ATOM   4991 1HB  LYS B 315       4.871 -56.066  12.047  1.00  1.200          H  
ATOM   4992 2HB  LYS B 315       3.191 -55.992  11.551  1.00  1.200          H  
ATOM   4993 1HG  LYS B 315       3.892 -54.844   9.458  1.00  1.200          H  
ATOM   4994 2HG  LYS B 315       5.565 -54.991   9.967  1.00  1.200          H  
ATOM   4995 1HD  LYS B 315       5.406 -57.420  10.010  1.00  1.200          H  
ATOM   4996 2HD  LYS B 315       3.684 -57.332   9.596  1.00  1.200          H  
ATOM   4997 1HE  LYS B 315       4.201 -56.328   7.464  1.00  1.200          H  
ATOM   4998 2HE  LYS B 315       5.908 -56.266   7.877  1.00  1.200          H  
ATOM   4999 1HZ  LYS B 315       5.428 -58.142   6.464  1.00  1.200          H  
ATOM   5000 2HZ  LYS B 315       5.942 -58.646   7.953  1.00  1.200          H  
ATOM   5001 3HZ  LYS B 315       4.342 -58.722   7.578  1.00  1.200          H  
ATOM   5002  N   ASN B 316       3.849 -54.124  14.581  1.00  0.720          N  
ATOM   5003  CA  ASN B 316       3.163 -54.237  15.854  1.00  0.730          C  
ATOM   5004  C   ASN B 316       2.903 -52.850  16.421  1.00  0.700          C  
ATOM   5005  O   ASN B 316       2.347 -52.712  17.519  1.00  0.710          O  
ATOM   5006  CB  ASN B 316       3.993 -55.048  16.826  1.00  1.020          C  
ATOM   5007  CG  ASN B 316       4.131 -56.484  16.419  1.00  1.020          C  
ATOM   5008  OD1 ASN B 316       3.191 -57.119  15.922  1.00  1.020          O  
ATOM   5009  ND2 ASN B 316       5.308 -57.020  16.622  1.00  1.020          N  
ATOM   5010  H   ASN B 316       4.842 -53.870  14.608  1.00  0.860          H  
ATOM   5011  HA  ASN B 316       2.198 -54.721  15.699  1.00  0.880          H  
ATOM   5012 1HB  ASN B 316       4.993 -54.605  16.892  1.00  1.220          H  
ATOM   5013 2HB  ASN B 316       3.549 -55.000  17.818  1.00  1.220          H  
ATOM   5014 1HD2 ASN B 316       5.474 -57.974  16.373  1.00  1.220          H  
ATOM   5015 2HD2 ASN B 316       6.047 -56.476  17.027  1.00  1.220          H  
ATOM   5016  N   GLY B 317       3.271 -51.821  15.650  1.00  0.680          N  
ATOM   5017  CA  GLY B 317       3.123 -50.434  16.026  1.00  0.660          C  
ATOM   5018  C   GLY B 317       4.222 -49.920  16.959  1.00  0.650          C  
ATOM   5019  O   GLY B 317       4.017 -48.937  17.681  1.00  0.640          O  
ATOM   5020  H   GLY B 317       3.691 -51.989  14.730  1.00  0.820          H  
ATOM   5021 1HA  GLY B 317       3.111 -49.852  15.115  1.00  0.790          H  
ATOM   5022 2HA  GLY B 317       2.151 -50.275  16.452  1.00  0.790          H  
ATOM   5023  N   CYS B 318       5.385 -50.582  16.993  1.00  0.650          N  
ATOM   5024  CA  CYS B 318       6.440 -50.138  17.892  1.00  0.650          C  
ATOM   5025  C   CYS B 318       7.429 -49.242  17.164  1.00  0.600          C  
ATOM   5026  O   CYS B 318       7.666 -49.405  15.968  1.00  0.600          O  
ATOM   5027  CB  CYS B 318       7.145 -51.350  18.472  1.00  0.910          C  
ATOM   5028  SG  CYS B 318       6.017 -52.389  19.441  1.00  0.910          S  
ATOM   5029  H   CYS B 318       5.577 -51.383  16.367  1.00  0.780          H  
ATOM   5030  HA  CYS B 318       5.992 -49.576  18.712  1.00  0.780          H  
ATOM   5031 1HB  CYS B 318       7.555 -51.957  17.657  1.00  1.090          H  
ATOM   5032 2HB  CYS B 318       7.973 -51.037  19.108  1.00  1.090          H  
ATOM   5033  HG  CYS B 318       5.065 -52.436  18.510  1.00  1.090          H  
ATOM   5034  N   VAL B 319       8.050 -48.314  17.884  1.00  0.590          N  
ATOM   5035  CA  VAL B 319       9.051 -47.472  17.240  1.00  0.580          C  
ATOM   5036  C   VAL B 319      10.341 -48.250  17.128  1.00  0.620          C  
ATOM   5037  O   VAL B 319      10.831 -48.789  18.121  1.00  0.660          O  
ATOM   5038  CB  VAL B 319       9.326 -46.174  18.042  1.00  0.820          C  
ATOM   5039  CG1 VAL B 319      10.452 -45.370  17.375  1.00  0.820          C  
ATOM   5040  CG2 VAL B 319       8.075 -45.301  18.131  1.00  0.820          C  
ATOM   5041  H   VAL B 319       7.837 -48.214  18.869  1.00  0.710          H  
ATOM   5042  HA  VAL B 319       8.719 -47.217  16.237  1.00  0.700          H  
ATOM   5043  HB  VAL B 319       9.650 -46.448  19.031  1.00  0.980          H  
ATOM   5044 1HG1 VAL B 319      10.639 -44.484  17.954  1.00  0.980          H  
ATOM   5045 2HG1 VAL B 319      11.372 -45.951  17.325  1.00  0.980          H  
ATOM   5046 3HG1 VAL B 319      10.156 -45.086  16.364  1.00  0.980          H  
ATOM   5047 1HG2 VAL B 319       8.305 -44.405  18.713  1.00  0.980          H  
ATOM   5048 2HG2 VAL B 319       7.777 -45.008  17.158  1.00  0.980          H  
ATOM   5049 3HG2 VAL B 319       7.267 -45.851  18.607  1.00  0.980          H  
ATOM   5050  N   VAL B 320      10.883 -48.307  15.924  1.00  0.610          N  
ATOM   5051  CA  VAL B 320      12.128 -49.015  15.705  1.00  0.680          C  
ATOM   5052  C   VAL B 320      13.265 -48.075  15.316  1.00  0.630          C  
ATOM   5053  O   VAL B 320      14.425 -48.372  15.601  1.00  0.670          O  
ATOM   5054  CB  VAL B 320      11.936 -50.167  14.688  1.00  0.920          C  
ATOM   5055  CG1 VAL B 320      10.967 -51.193  15.272  1.00  0.920          C  
ATOM   5056  CG2 VAL B 320      11.360 -49.657  13.366  1.00  0.920          C  
ATOM   5057  H   VAL B 320      10.409 -47.830  15.156  1.00  0.730          H  
ATOM   5058  HA  VAL B 320      12.413 -49.485  16.645  1.00  0.820          H  
ATOM   5059  HB  VAL B 320      12.895 -50.644  14.518  1.00  1.110          H  
ATOM   5060 1HG1 VAL B 320      10.844 -52.014  14.584  1.00  1.110          H  
ATOM   5061 2HG1 VAL B 320      11.363 -51.570  16.212  1.00  1.110          H  
ATOM   5062 3HG1 VAL B 320       9.995 -50.727  15.454  1.00  1.110          H  
ATOM   5063 1HG2 VAL B 320      11.227 -50.469  12.676  1.00  1.110          H  
ATOM   5064 2HG2 VAL B 320      10.404 -49.219  13.551  1.00  1.110          H  
ATOM   5065 3HG2 VAL B 320      12.021 -48.927  12.922  1.00  1.110          H  
ATOM   5066  N   LYS B 321      12.946 -46.976  14.627  1.00  0.580          N  
ATOM   5067  CA  LYS B 321      13.980 -46.027  14.189  1.00  0.570          C  
ATOM   5068  C   LYS B 321      13.475 -44.583  14.242  1.00  0.570          C  
ATOM   5069  O   LYS B 321      12.296 -44.322  14.001  1.00  0.770          O  
ATOM   5070  CB  LYS B 321      14.450 -46.308  12.742  1.00  0.800          C  
ATOM   5071  CG  LYS B 321      15.041 -47.699  12.430  1.00  0.800          C  
ATOM   5072  CD  LYS B 321      16.435 -47.907  12.986  1.00  0.800          C  
ATOM   5073  CE  LYS B 321      16.949 -49.294  12.605  1.00  0.800          C  
ATOM   5074  NZ  LYS B 321      18.322 -49.549  13.112  1.00  0.800          N  
ATOM   5075  H   LYS B 321      11.960 -46.817  14.424  1.00  0.700          H  
ATOM   5076  HA  LYS B 321      14.829 -46.099  14.869  1.00  0.680          H  
ATOM   5077 1HB  LYS B 321      13.669 -46.120  12.055  1.00  0.960          H  
ATOM   5078 2HB  LYS B 321      15.236 -45.590  12.499  1.00  0.960          H  
ATOM   5079 1HG  LYS B 321      14.391 -48.482  12.801  1.00  0.960          H  
ATOM   5080 2HG  LYS B 321      15.099 -47.803  11.346  1.00  0.960          H  
ATOM   5081 1HD  LYS B 321      17.105 -47.153  12.575  1.00  0.960          H  
ATOM   5082 2HD  LYS B 321      16.425 -47.818  14.070  1.00  0.960          H  
ATOM   5083 1HE  LYS B 321      16.277 -50.037  13.024  1.00  0.960          H  
ATOM   5084 2HE  LYS B 321      16.945 -49.390  11.528  1.00  0.960          H  
ATOM   5085 1HZ  LYS B 321      18.613 -50.477  12.837  1.00  0.960          H  
ATOM   5086 2HZ  LYS B 321      18.953 -48.869  12.715  1.00  0.960          H  
ATOM   5087 3HZ  LYS B 321      18.329 -49.476  14.115  1.00  0.960          H  
ATOM   5088  N   ARG B 322      14.382 -43.644  14.489  1.00  0.470          N  
ATOM   5089  CA  ARG B 322      14.084 -42.213  14.427  1.00  0.460          C  
ATOM   5090  C   ARG B 322      15.125 -41.531  13.558  1.00  0.450          C  
ATOM   5091  O   ARG B 322      16.319 -41.798  13.693  1.00  0.450          O  
ATOM   5092  CB  ARG B 322      14.049 -41.570  15.809  1.00  0.650          C  
ATOM   5093  CG  ARG B 322      13.804 -40.041  15.805  1.00  0.650          C  
ATOM   5094  CD  ARG B 322      13.603 -39.493  17.162  1.00  0.650          C  
ATOM   5095  NE  ARG B 322      13.610 -38.034  17.149  1.00  0.650          N  
ATOM   5096  CZ  ARG B 322      13.180 -37.206  18.142  1.00  0.650          C  
ATOM   5097  NH1 ARG B 322      12.652 -37.677  19.262  1.00  0.650          N  
ATOM   5098  NH2 ARG B 322      13.314 -35.891  17.971  1.00  0.650          N  
ATOM   5099  H   ARG B 322      15.327 -43.930  14.711  1.00  0.560          H  
ATOM   5100  HA  ARG B 322      13.109 -42.075  13.966  1.00  0.550          H  
ATOM   5101 1HB  ARG B 322      13.249 -42.021  16.385  1.00  0.780          H  
ATOM   5102 2HB  ARG B 322      14.982 -41.764  16.336  1.00  0.780          H  
ATOM   5103 1HG  ARG B 322      14.660 -39.528  15.367  1.00  0.780          H  
ATOM   5104 2HG  ARG B 322      12.906 -39.820  15.215  1.00  0.780          H  
ATOM   5105 1HD  ARG B 322      12.660 -39.828  17.534  1.00  0.780          H  
ATOM   5106 2HD  ARG B 322      14.397 -39.840  17.816  1.00  0.780          H  
ATOM   5107  HE  ARG B 322      14.024 -37.599  16.338  1.00  0.780          H  
ATOM   5108 1HH1 ARG B 322      12.560 -38.694  19.432  1.00  0.780          H  
ATOM   5109 2HH1 ARG B 322      12.341 -37.016  19.994  1.00  0.780          H  
ATOM   5110 1HH2 ARG B 322      13.729 -35.516  17.135  1.00  0.780          H  
ATOM   5111 2HH2 ARG B 322      13.035 -35.214  18.703  1.00  0.780          H  
ATOM   5112  N   TYR B 323      14.656 -40.656  12.677  1.00  0.450          N  
ATOM   5113  CA  TYR B 323      15.501 -39.923  11.742  1.00  0.440          C  
ATOM   5114  C   TYR B 323      15.296 -38.434  11.978  1.00  0.420          C  
ATOM   5115  O   TYR B 323      14.186 -37.997  12.307  1.00  0.410          O  
ATOM   5116  CB  TYR B 323      15.096 -40.277  10.311  1.00  0.620          C  
ATOM   5117  CG  TYR B 323      15.167 -41.745  10.017  1.00  0.620          C  
ATOM   5118  CD1 TYR B 323      14.056 -42.531  10.308  1.00  0.620          C  
ATOM   5119  CD2 TYR B 323      16.309 -42.320   9.475  1.00  0.620          C  
ATOM   5120  CE1 TYR B 323      14.087 -43.866  10.074  1.00  0.620          C  
ATOM   5121  CE2 TYR B 323      16.333 -43.688   9.232  1.00  0.620          C  
ATOM   5122  CZ  TYR B 323      15.224 -44.453   9.538  1.00  0.620          C  
ATOM   5123  OH  TYR B 323      15.219 -45.809   9.318  1.00  0.620          O  
ATOM   5124  H   TYR B 323      13.647 -40.510  12.651  1.00  0.540          H  
ATOM   5125  HA  TYR B 323      16.551 -40.166  11.917  1.00  0.530          H  
ATOM   5126 1HB  TYR B 323      14.089 -39.936  10.127  1.00  0.740          H  
ATOM   5127 2HB  TYR B 323      15.746 -39.763   9.617  1.00  0.740          H  
ATOM   5128  HD1 TYR B 323      13.157 -42.078  10.733  1.00  0.740          H  
ATOM   5129  HD2 TYR B 323      17.182 -41.700   9.244  1.00  0.740          H  
ATOM   5130  HE1 TYR B 323      13.224 -44.469  10.309  1.00  0.740          H  
ATOM   5131  HE2 TYR B 323      17.221 -44.159   8.807  1.00  0.740          H  
ATOM   5132  HH  TYR B 323      16.100 -46.114   8.995  1.00  0.740          H  
ATOM   5133  N   GLY B 324      16.338 -37.637  11.794  1.00  0.420          N  
ATOM   5134  CA  GLY B 324      16.177 -36.213  12.001  1.00  0.390          C  
ATOM   5135  C   GLY B 324      15.663 -35.462  10.768  1.00  0.390          C  
ATOM   5136  O   GLY B 324      15.472 -36.044   9.694  1.00  0.400          O  
ATOM   5137  H   GLY B 324      17.249 -38.035  11.532  1.00  0.500          H  
ATOM   5138 1HA  GLY B 324      15.486 -36.090  12.831  1.00  0.470          H  
ATOM   5139 2HA  GLY B 324      17.136 -35.800  12.311  1.00  0.470          H  
ATOM   5140  N   PRO B 325      15.494 -34.134  10.896  1.00  0.380          N  
ATOM   5141  CA  PRO B 325      15.013 -33.201   9.888  1.00  0.400          C  
ATOM   5142  C   PRO B 325      15.826 -33.148   8.610  1.00  0.420          C  
ATOM   5143  O   PRO B 325      15.302 -32.764   7.567  1.00  0.450          O  
ATOM   5144  CB  PRO B 325      15.118 -31.863  10.601  1.00  0.600          C  
ATOM   5145  CG  PRO B 325      15.045 -32.191  12.066  1.00  0.600          C  
ATOM   5146  CD  PRO B 325      15.751 -33.492  12.214  1.00  0.600          C  
ATOM   5147  HA  PRO B 325      13.958 -33.428   9.663  1.00  0.480          H  
ATOM   5148 1HB  PRO B 325      16.042 -31.344  10.311  1.00  0.720          H  
ATOM   5149 2HB  PRO B 325      14.283 -31.244  10.264  1.00  0.720          H  
ATOM   5150 1HG  PRO B 325      15.496 -31.387  12.667  1.00  0.720          H  
ATOM   5151 2HG  PRO B 325      13.986 -32.257  12.368  1.00  0.720          H  
ATOM   5152 1HD  PRO B 325      16.828 -33.341  12.390  1.00  0.720          H  
ATOM   5153 2HD  PRO B 325      15.252 -34.001  13.041  1.00  0.720          H  
ATOM   5154  N   MET B 326      17.101 -33.552   8.641  1.00  0.410          N  
ATOM   5155  CA  MET B 326      17.823 -33.484   7.391  1.00  0.430          C  
ATOM   5156  C   MET B 326      18.370 -34.837   7.026  1.00  0.530          C  
ATOM   5157  O   MET B 326      19.416 -34.958   6.389  1.00  0.780          O  
ATOM   5158  CB  MET B 326      18.952 -32.463   7.503  1.00  0.590          C  
ATOM   5159  CG  MET B 326      18.474 -31.025   7.714  1.00  0.590          C  
ATOM   5160  SD  MET B 326      19.825 -29.834   7.944  1.00  0.590          S  
ATOM   5161  CE  MET B 326      20.585 -29.729   6.323  1.00  0.590          C  
ATOM   5162  H   MET B 326      17.579 -33.862   9.475  1.00  0.490          H  
ATOM   5163  HA  MET B 326      17.151 -33.183   6.591  1.00  0.520          H  
ATOM   5164 1HB  MET B 326      19.601 -32.730   8.335  1.00  0.710          H  
ATOM   5165 2HB  MET B 326      19.549 -32.499   6.598  1.00  0.710          H  
ATOM   5166 1HG  MET B 326      17.876 -30.718   6.858  1.00  0.710          H  
ATOM   5167 2HG  MET B 326      17.840 -30.986   8.592  1.00  0.710          H  
ATOM   5168 1HE  MET B 326      21.418 -29.025   6.362  1.00  0.710          H  
ATOM   5169 2HE  MET B 326      20.958 -30.706   6.022  1.00  0.710          H  
ATOM   5170 3HE  MET B 326      19.857 -29.378   5.605  1.00  0.710          H  
ATOM   5171  N   GLU B 327      17.557 -35.849   7.280  1.00  0.460          N  
ATOM   5172  CA  GLU B 327      17.835 -37.187   6.818  1.00  0.490          C  
ATOM   5173  C   GLU B 327      16.735 -37.461   5.809  1.00  0.500          C  
ATOM   5174  O   GLU B 327      15.620 -37.878   6.154  1.00  0.530          O  
ATOM   5175  CB  GLU B 327      17.905 -38.198   7.962  1.00  0.670          C  
ATOM   5176  CG  GLU B 327      19.058 -37.946   8.926  1.00  0.670          C  
ATOM   5177  CD  GLU B 327      19.243 -39.033   9.955  1.00  0.670          C  
ATOM   5178  OE1 GLU B 327      19.961 -39.963   9.676  1.00  0.670          O  
ATOM   5179  OE2 GLU B 327      18.686 -38.932  11.027  1.00  0.670          O  
ATOM   5180  H   GLU B 327      16.720 -35.687   7.854  1.00  0.550          H  
ATOM   5181  HA  GLU B 327      18.789 -37.207   6.293  1.00  0.590          H  
ATOM   5182 1HB  GLU B 327      16.977 -38.170   8.524  1.00  0.810          H  
ATOM   5183 2HB  GLU B 327      18.036 -39.188   7.571  1.00  0.810          H  
ATOM   5184 1HG  GLU B 327      19.976 -37.841   8.351  1.00  0.810          H  
ATOM   5185 2HG  GLU B 327      18.874 -37.001   9.436  1.00  0.810          H  
ATOM   5186  N   GLU B 328      17.047 -37.155   4.553  1.00  0.490          N  
ATOM   5187  CA  GLU B 328      16.081 -37.164   3.465  1.00  0.500          C  
ATOM   5188  C   GLU B 328      15.470 -38.561   3.417  1.00  0.500          C  
ATOM   5189  O   GLU B 328      16.250 -39.512   3.417  1.00  0.510          O  
ATOM   5190  CB  GLU B 328      16.786 -36.817   2.160  1.00  0.700          C  
ATOM   5191  CG  GLU B 328      17.387 -35.426   2.122  1.00  0.700          C  
ATOM   5192  CD  GLU B 328      17.984 -35.065   0.770  1.00  0.700          C  
ATOM   5193  OE1 GLU B 328      17.811 -35.814  -0.171  1.00  0.700          O  
ATOM   5194  OE2 GLU B 328      18.593 -34.025   0.678  1.00  0.700          O  
ATOM   5195  H   GLU B 328      17.998 -36.866   4.353  1.00  0.590          H  
ATOM   5196  HA  GLU B 328      15.345 -36.401   3.671  1.00  0.600          H  
ATOM   5197 1HB  GLU B 328      17.561 -37.552   1.943  1.00  0.840          H  
ATOM   5198 2HB  GLU B 328      16.073 -36.850   1.374  1.00  0.840          H  
ATOM   5199 1HG  GLU B 328      16.622 -34.709   2.392  1.00  0.840          H  
ATOM   5200 2HG  GLU B 328      18.170 -35.365   2.875  1.00  0.840          H  
ATOM   5201  N   PRO B 329      14.127 -38.728   3.249  1.00  0.500          N  
ATOM   5202  CA  PRO B 329      13.381 -39.988   3.330  1.00  0.510          C  
ATOM   5203  C   PRO B 329      13.970 -41.179   2.630  1.00  0.530          C  
ATOM   5204  O   PRO B 329      13.876 -42.266   3.168  1.00  0.540          O  
ATOM   5205  CB  PRO B 329      12.033 -39.621   2.715  1.00  0.770          C  
ATOM   5206  CG  PRO B 329      11.858 -38.173   3.021  1.00  0.770          C  
ATOM   5207  CD  PRO B 329      13.258 -37.567   2.909  1.00  0.770          C  
ATOM   5208  HA  PRO B 329      13.266 -40.255   4.376  1.00  0.610          H  
ATOM   5209 1HB  PRO B 329      12.013 -39.874   1.672  1.00  0.920          H  
ATOM   5210 2HB  PRO B 329      11.244 -40.216   3.182  1.00  0.920          H  
ATOM   5211 1HG  PRO B 329      11.142 -37.732   2.310  1.00  0.920          H  
ATOM   5212 2HG  PRO B 329      11.417 -38.042   4.016  1.00  0.920          H  
ATOM   5213 1HD  PRO B 329      13.467 -37.182   1.901  1.00  0.920          H  
ATOM   5214 2HD  PRO B 329      13.307 -36.791   3.666  1.00  0.920          H  
ATOM   5215  N   LEU B 330      14.647 -41.035   1.506  1.00  0.540          N  
ATOM   5216  CA  LEU B 330      15.236 -42.217   0.876  1.00  0.570          C  
ATOM   5217  C   LEU B 330      16.146 -42.966   1.859  1.00  0.590          C  
ATOM   5218  O   LEU B 330      16.338 -44.172   1.763  1.00  0.620          O  
ATOM   5219  CB  LEU B 330      15.955 -41.846  -0.417  1.00  0.790          C  
ATOM   5220  CG  LEU B 330      15.015 -41.412  -1.591  1.00  0.790          C  
ATOM   5221  CD1 LEU B 330      15.861 -40.872  -2.727  1.00  0.790          C  
ATOM   5222  CD2 LEU B 330      14.158 -42.600  -2.081  1.00  0.790          C  
ATOM   5223  H   LEU B 330      14.736 -40.129   1.044  1.00  0.650          H  
ATOM   5224  HA  LEU B 330      14.434 -42.898   0.633  1.00  0.680          H  
ATOM   5225 1HB  LEU B 330      16.633 -41.019  -0.207  1.00  0.940          H  
ATOM   5226 2HB  LEU B 330      16.539 -42.706  -0.749  1.00  0.940          H  
ATOM   5227  HG  LEU B 330      14.362 -40.646  -1.255  1.00  0.940          H  
ATOM   5228 1HD1 LEU B 330      15.211 -40.552  -3.543  1.00  0.940          H  
ATOM   5229 2HD1 LEU B 330      16.444 -40.019  -2.372  1.00  0.940          H  
ATOM   5230 3HD1 LEU B 330      16.534 -41.650  -3.083  1.00  0.940          H  
ATOM   5231 1HD2 LEU B 330      13.521 -42.267  -2.900  1.00  0.940          H  
ATOM   5232 2HD2 LEU B 330      14.815 -43.398  -2.430  1.00  0.940          H  
ATOM   5233 3HD2 LEU B 330      13.522 -42.989  -1.297  1.00  0.940          H  
ATOM   5234  N   VAL B 331      16.713 -42.266   2.837  1.00  0.580          N  
ATOM   5235  CA  VAL B 331      17.582 -42.874   3.830  1.00  0.620          C  
ATOM   5236  C   VAL B 331      16.920 -44.083   4.492  1.00  0.610          C  
ATOM   5237  O   VAL B 331      17.597 -45.049   4.829  1.00  0.670          O  
ATOM   5238  CB  VAL B 331      17.904 -41.819   4.943  1.00  0.850          C  
ATOM   5239  CG1 VAL B 331      16.622 -41.465   5.822  1.00  0.850          C  
ATOM   5240  CG2 VAL B 331      19.000 -42.327   5.861  1.00  0.850          C  
ATOM   5241  H   VAL B 331      16.537 -41.258   2.890  1.00  0.700          H  
ATOM   5242  HA  VAL B 331      18.503 -43.190   3.340  1.00  0.740          H  
ATOM   5243  HB  VAL B 331      18.220 -40.900   4.447  1.00  1.020          H  
ATOM   5244 1HG1 VAL B 331      16.877 -40.711   6.536  1.00  1.020          H  
ATOM   5245 2HG1 VAL B 331      15.824 -41.091   5.195  1.00  1.020          H  
ATOM   5246 3HG1 VAL B 331      16.269 -42.323   6.369  1.00  1.020          H  
ATOM   5247 1HG2 VAL B 331      19.225 -41.564   6.610  1.00  1.020          H  
ATOM   5248 2HG2 VAL B 331      18.665 -43.229   6.361  1.00  1.020          H  
ATOM   5249 3HG2 VAL B 331      19.894 -42.542   5.280  1.00  1.020          H  
ATOM   5250  N   ILE B 332      15.596 -44.029   4.670  1.00  0.580          N  
ATOM   5251  CA  ILE B 332      14.829 -45.039   5.364  1.00  0.590          C  
ATOM   5252  C   ILE B 332      14.793 -46.345   4.600  1.00  0.620          C  
ATOM   5253  O   ILE B 332      14.528 -47.397   5.189  1.00  0.630          O  
ATOM   5254  CB  ILE B 332      13.412 -44.506   5.638  1.00  0.820          C  
ATOM   5255  CG1 ILE B 332      12.766 -45.233   6.810  1.00  0.820          C  
ATOM   5256  CG2 ILE B 332      12.527 -44.765   4.393  1.00  0.820          C  
ATOM   5257  CD1 ILE B 332      11.620 -44.467   7.393  1.00  0.820          C  
ATOM   5258  H   ILE B 332      15.084 -43.227   4.296  1.00  0.700          H  
ATOM   5259  HA  ILE B 332      15.310 -45.222   6.324  1.00  0.710          H  
ATOM   5260  HB  ILE B 332      13.459 -43.437   5.847  1.00  0.990          H  
ATOM   5261 1HG1 ILE B 332      12.395 -46.191   6.473  1.00  0.990          H  
ATOM   5262 2HG1 ILE B 332      13.495 -45.410   7.570  1.00  0.990          H  
ATOM   5263 1HG2 ILE B 332      11.542 -44.387   4.556  1.00  0.990          H  
ATOM   5264 2HG2 ILE B 332      12.931 -44.298   3.531  1.00  0.990          H  
ATOM   5265 3HG2 ILE B 332      12.458 -45.810   4.195  1.00  0.990          H  
ATOM   5266 1HD1 ILE B 332      11.187 -45.009   8.202  1.00  0.990          H  
ATOM   5267 2HD1 ILE B 332      11.977 -43.504   7.760  1.00  0.990          H  
ATOM   5268 3HD1 ILE B 332      10.895 -44.305   6.654  1.00  0.990          H  
ATOM   5269  N   GLU B 333      15.071 -46.298   3.293  1.00  0.640          N  
ATOM   5270  CA  GLU B 333      15.045 -47.482   2.460  1.00  0.670          C  
ATOM   5271  C   GLU B 333      16.068 -48.493   2.912  1.00  0.690          C  
ATOM   5272  O   GLU B 333      15.929 -49.668   2.607  1.00  0.740          O  
ATOM   5273  CB  GLU B 333      15.297 -47.172   0.983  1.00  0.930          C  
ATOM   5274  CG  GLU B 333      14.198 -46.435   0.308  1.00  0.930          C  
ATOM   5275  CD  GLU B 333      14.436 -46.218  -1.173  1.00  0.930          C  
ATOM   5276  OE1 GLU B 333      15.566 -46.039  -1.552  1.00  0.930          O  
ATOM   5277  OE2 GLU B 333      13.486 -46.287  -1.933  1.00  0.930          O  
ATOM   5278  H   GLU B 333      15.347 -45.414   2.859  1.00  0.770          H  
ATOM   5279  HA  GLU B 333      14.059 -47.937   2.544  1.00  0.800          H  
ATOM   5280 1HB  GLU B 333      16.208 -46.583   0.888  1.00  1.110          H  
ATOM   5281 2HB  GLU B 333      15.454 -48.104   0.441  1.00  1.110          H  
ATOM   5282 1HG  GLU B 333      13.273 -46.956   0.478  1.00  1.110          H  
ATOM   5283 2HG  GLU B 333      14.136 -45.474   0.793  1.00  1.110          H  
ATOM   5284  N   LYS B 334      17.131 -48.063   3.604  1.00  0.670          N  
ATOM   5285  CA  LYS B 334      18.117 -49.033   4.057  1.00  0.690          C  
ATOM   5286  C   LYS B 334      17.569 -49.890   5.202  1.00  0.680          C  
ATOM   5287  O   LYS B 334      18.095 -50.969   5.473  1.00  0.710          O  
ATOM   5288  CB  LYS B 334      19.417 -48.348   4.516  1.00  0.960          C  
ATOM   5289  CG  LYS B 334      19.341 -47.590   5.870  1.00  0.960          C  
ATOM   5290  CD  LYS B 334      20.670 -46.903   6.202  1.00  0.960          C  
ATOM   5291  CE  LYS B 334      20.562 -45.877   7.364  1.00  0.960          C  
ATOM   5292  NZ  LYS B 334      20.096 -46.461   8.666  1.00  0.960          N  
ATOM   5293  H   LYS B 334      17.253 -47.069   3.829  1.00  0.800          H  
ATOM   5294  HA  LYS B 334      18.353 -49.698   3.227  1.00  0.830          H  
ATOM   5295 1HB  LYS B 334      20.205 -49.094   4.599  1.00  1.150          H  
ATOM   5296 2HB  LYS B 334      19.726 -47.630   3.757  1.00  1.150          H  
ATOM   5297 1HG  LYS B 334      18.531 -46.893   5.892  1.00  1.150          H  
ATOM   5298 2HG  LYS B 334      19.162 -48.323   6.655  1.00  1.150          H  
ATOM   5299 1HD  LYS B 334      21.400 -47.663   6.475  1.00  1.150          H  
ATOM   5300 2HD  LYS B 334      21.030 -46.381   5.317  1.00  1.150          H  
ATOM   5301 1HE  LYS B 334      21.549 -45.448   7.514  1.00  1.150          H  
ATOM   5302 2HE  LYS B 334      19.876 -45.089   7.075  1.00  1.150          H  
ATOM   5303 1HZ  LYS B 334      20.073 -45.736   9.358  1.00  1.150          H  
ATOM   5304 2HZ  LYS B 334      19.132 -46.850   8.579  1.00  1.150          H  
ATOM   5305 3HZ  LYS B 334      20.720 -47.191   8.966  1.00  1.150          H  
ATOM   5306  N   ASP B 335      16.546 -49.387   5.906  1.00  0.650          N  
ATOM   5307  CA  ASP B 335      15.964 -50.063   7.053  1.00  0.650          C  
ATOM   5308  C   ASP B 335      14.679 -50.810   6.711  1.00  0.670          C  
ATOM   5309  O   ASP B 335      14.458 -51.923   7.200  1.00  0.700          O  
ATOM   5310  CB  ASP B 335      15.738 -49.042   8.172  1.00  0.910          C  
ATOM   5311  CG  ASP B 335      17.081 -48.476   8.715  1.00  0.910          C  
ATOM   5312  OD1 ASP B 335      17.861 -49.248   9.228  1.00  0.910          O  
ATOM   5313  OD2 ASP B 335      17.324 -47.277   8.622  1.00  0.910          O  
ATOM   5314  H   ASP B 335      16.124 -48.507   5.619  1.00  0.780          H  
ATOM   5315  HA  ASP B 335      16.685 -50.797   7.413  1.00  0.780          H  
ATOM   5316 1HB  ASP B 335      15.135 -48.212   7.783  1.00  1.090          H  
ATOM   5317 2HB  ASP B 335      15.188 -49.488   8.983  1.00  1.090          H  
ATOM   5318  N   LEU B 336      13.882 -50.265   5.782  1.00  0.670          N  
ATOM   5319  CA  LEU B 336      12.560 -50.823   5.497  1.00  0.690          C  
ATOM   5320  C   LEU B 336      12.544 -52.313   5.078  1.00  0.740          C  
ATOM   5321  O   LEU B 336      11.659 -53.047   5.524  1.00  0.750          O  
ATOM   5322  CB  LEU B 336      11.844 -50.007   4.389  1.00  0.960          C  
ATOM   5323  CG  LEU B 336      11.402 -48.568   4.657  1.00  0.960          C  
ATOM   5324  CD1 LEU B 336      10.839 -47.982   3.336  1.00  0.960          C  
ATOM   5325  CD2 LEU B 336      10.392 -48.528   5.743  1.00  0.960          C  
ATOM   5326  H   LEU B 336      14.151 -49.366   5.375  1.00  0.800          H  
ATOM   5327  HA  LEU B 336      11.978 -50.754   6.410  1.00  0.830          H  
ATOM   5328 1HB  LEU B 336      12.437 -49.988   3.491  1.00  1.150          H  
ATOM   5329 2HB  LEU B 336      10.957 -50.507   4.184  1.00  1.150          H  
ATOM   5330  HG  LEU B 336      12.239 -47.982   4.949  1.00  1.150          H  
ATOM   5331 1HD1 LEU B 336      10.523 -46.953   3.490  1.00  1.150          H  
ATOM   5332 2HD1 LEU B 336      11.606 -48.008   2.562  1.00  1.150          H  
ATOM   5333 3HD1 LEU B 336       9.987 -48.568   3.010  1.00  1.150          H  
ATOM   5334 1HD2 LEU B 336      10.081 -47.496   5.912  1.00  1.150          H  
ATOM   5335 2HD2 LEU B 336       9.537 -49.127   5.468  1.00  1.150          H  
ATOM   5336 3HD2 LEU B 336      10.824 -48.918   6.646  1.00  1.150          H  
ATOM   5337  N   PRO B 337      13.513 -52.855   4.307  1.00  0.770          N  
ATOM   5338  CA  PRO B 337      13.544 -54.238   3.881  1.00  0.830          C  
ATOM   5339  C   PRO B 337      13.527 -55.226   5.034  1.00  0.840          C  
ATOM   5340  O   PRO B 337      13.232 -56.399   4.811  1.00  0.900          O  
ATOM   5341  CB  PRO B 337      14.851 -54.332   3.090  1.00  1.240          C  
ATOM   5342  CG  PRO B 337      15.090 -52.939   2.604  1.00  1.240          C  
ATOM   5343  CD  PRO B 337      14.605 -52.062   3.712  1.00  1.240          C  
ATOM   5344  HA  PRO B 337      12.689 -54.421   3.217  1.00  1.000          H  
ATOM   5345 1HB  PRO B 337      15.659 -54.695   3.749  1.00  1.490          H  
ATOM   5346 2HB  PRO B 337      14.749 -55.065   2.277  1.00  1.490          H  
ATOM   5347 1HG  PRO B 337      16.162 -52.778   2.402  1.00  1.490          H  
ATOM   5348 2HG  PRO B 337      14.559 -52.758   1.658  1.00  1.490          H  
ATOM   5349 1HD  PRO B 337      15.445 -51.922   4.397  1.00  1.490          H  
ATOM   5350 2HD  PRO B 337      14.246 -51.147   3.289  1.00  1.490          H  
ATOM   5351  N   HIS B 338      13.845 -54.794   6.267  1.00  0.810          N  
ATOM   5352  CA  HIS B 338      13.832 -55.779   7.325  1.00  0.840          C  
ATOM   5353  C   HIS B 338      12.732 -55.513   8.344  1.00  0.830          C  
ATOM   5354  O   HIS B 338      12.807 -55.962   9.491  1.00  0.870          O  
ATOM   5355  CB  HIS B 338      15.196 -55.760   7.997  1.00  1.160          C  
ATOM   5356  CG  HIS B 338      16.283 -56.103   7.028  1.00  1.160          C  
ATOM   5357  ND1 HIS B 338      16.512 -57.390   6.586  1.00  1.160          N  
ATOM   5358  CD2 HIS B 338      17.179 -55.316   6.386  1.00  1.160          C  
ATOM   5359  CE1 HIS B 338      17.514 -57.380   5.724  1.00  1.160          C  
ATOM   5360  NE2 HIS B 338      17.935 -56.135   5.585  1.00  1.160          N  
ATOM   5361  H   HIS B 338      14.077 -53.817   6.485  1.00  0.970          H  
ATOM   5362  HA  HIS B 338      13.665 -56.771   6.914  1.00  1.010          H  
ATOM   5363 1HB  HIS B 338      15.387 -54.764   8.405  1.00  1.400          H  
ATOM   5364 2HB  HIS B 338      15.218 -56.471   8.820  1.00  1.400          H  
ATOM   5365  HD1 HIS B 338      15.867 -58.151   6.664  1.00  1.400          H  
ATOM   5366  HD2 HIS B 338      17.366 -54.238   6.404  1.00  1.400          H  
ATOM   5367  HE1 HIS B 338      17.853 -58.305   5.258  1.00  1.400          H  
ATOM   5368  N   TYR B 339      11.643 -54.914   7.858  1.00  0.790          N  
ATOM   5369  CA  TYR B 339      10.427 -54.723   8.631  1.00  0.760          C  
ATOM   5370  C   TYR B 339       9.190 -55.232   7.895  1.00  0.770          C  
ATOM   5371  O   TYR B 339       8.118 -55.299   8.494  1.00  0.810          O  
ATOM   5372  CB  TYR B 339      10.261 -53.260   9.072  1.00  1.080          C  
ATOM   5373  CG  TYR B 339      11.367 -52.838  10.010  1.00  1.080          C  
ATOM   5374  CD1 TYR B 339      12.405 -52.063   9.567  1.00  1.080          C  
ATOM   5375  CD2 TYR B 339      11.348 -53.279  11.324  1.00  1.080          C  
ATOM   5376  CE1 TYR B 339      13.432 -51.728  10.425  1.00  1.080          C  
ATOM   5377  CE2 TYR B 339      12.373 -52.947  12.176  1.00  1.080          C  
ATOM   5378  CZ  TYR B 339      13.413 -52.176  11.729  1.00  1.080          C  
ATOM   5379  OH  TYR B 339      14.440 -51.853  12.581  1.00  1.080          O  
ATOM   5380  H   TYR B 339      11.694 -54.518   6.917  1.00  0.950          H  
ATOM   5381  HA  TYR B 339      10.512 -55.320   9.536  1.00  0.910          H  
ATOM   5382 1HB  TYR B 339      10.280 -52.607   8.192  1.00  1.290          H  
ATOM   5383 2HB  TYR B 339       9.304 -53.124   9.574  1.00  1.290          H  
ATOM   5384  HD1 TYR B 339      12.422 -51.726   8.540  1.00  1.290          H  
ATOM   5385  HD2 TYR B 339      10.528 -53.902  11.680  1.00  1.290          H  
ATOM   5386  HE1 TYR B 339      14.255 -51.127  10.074  1.00  1.290          H  
ATOM   5387  HE2 TYR B 339      12.362 -53.303  13.205  1.00  1.290          H  
ATOM   5388  HH  TYR B 339      14.264 -52.228  13.449  1.00  1.290          H  
ATOM   5389  N   PHE B 340       9.321 -55.570   6.604  1.00  0.790          N  
ATOM   5390  CA  PHE B 340       8.166 -55.986   5.818  1.00  0.810          C  
ATOM   5391  C   PHE B 340       7.959 -57.493   5.969  1.00  0.840          C  
ATOM   5392  O   PHE B 340       6.900 -58.025   5.625  1.00  0.990          O  
ATOM   5393  OXT PHE B 340       8.857 -58.191   6.434  1.00  1.220          O  
ATOM   5394  CB  PHE B 340       8.313 -55.661   4.319  1.00  1.080          C  
ATOM   5395  CG  PHE B 340       8.333 -54.180   3.945  1.00  1.080          C  
ATOM   5396  CD1 PHE B 340       9.458 -53.632   3.367  1.00  1.080          C  
ATOM   5397  CD2 PHE B 340       7.252 -53.346   4.174  1.00  1.080          C  
ATOM   5398  CE1 PHE B 340       9.506 -52.317   3.023  1.00  1.080          C  
ATOM   5399  CE2 PHE B 340       7.309 -52.015   3.842  1.00  1.080          C  
ATOM   5400  CZ  PHE B 340       8.438 -51.500   3.268  1.00  1.080          C  
ATOM   5401  H   PHE B 340      10.222 -55.540   6.152  1.00  0.950          H  
ATOM   5402  HA  PHE B 340       7.285 -55.471   6.191  1.00  0.970          H  
ATOM   5403 1HB  PHE B 340       9.231 -56.112   3.948  1.00  1.300          H  
ATOM   5404 2HB  PHE B 340       7.486 -56.123   3.776  1.00  1.300          H  
ATOM   5405  HD1 PHE B 340      10.319 -54.269   3.178  1.00  1.300          H  
ATOM   5406  HD2 PHE B 340       6.344 -53.754   4.628  1.00  1.300          H  
ATOM   5407  HE1 PHE B 340      10.406 -51.918   2.555  1.00  1.300          H  
ATOM   5408  HE2 PHE B 340       6.460 -51.381   4.035  1.00  1.300          H  
ATOM   5409  HZ  PHE B 340       8.488 -50.451   3.000  1.00  1.300          H  
TER                                                                             
ATOM   5411  N   MET C 341     -10.432  12.517  45.608  1.00  8.620          N  
ATOM   5412  CA  MET C 341      -9.176  11.774  45.605  1.00  8.060          C  
ATOM   5413  C   MET C 341      -9.212  10.582  46.555  1.00  7.440          C  
ATOM   5414  O   MET C 341      -9.010  10.742  47.761  1.00  7.260          O  
ATOM   5415  CB  MET C 341      -7.979  12.677  45.961  1.00 11.510          C  
ATOM   5416  CG  MET C 341      -7.693  13.867  44.999  1.00 11.510          C  
ATOM   5417  SD  MET C 341      -7.249  13.377  43.282  1.00 11.510          S  
ATOM   5418  CE  MET C 341      -5.565  12.689  43.389  1.00 11.510          C  
ATOM   5419 1H   MET C 341     -10.302  13.412  45.162  1.00 10.340          H  
ATOM   5420 2H   MET C 341     -11.127  11.988  45.098  1.00 10.340          H  
ATOM   5421 3H   MET C 341     -10.745  12.651  46.558  1.00 10.340          H  
ATOM   5422  HA  MET C 341      -9.016  11.393  44.608  1.00  9.670          H  
ATOM   5423 1HB  MET C 341      -8.135  13.098  46.955  1.00 13.810          H  
ATOM   5424 2HB  MET C 341      -7.079  12.069  46.014  1.00 13.810          H  
ATOM   5425 1HG  MET C 341      -8.556  14.525  44.952  1.00 13.810          H  
ATOM   5426 2HG  MET C 341      -6.859  14.451  45.404  1.00 13.810          H  
ATOM   5427 1HE  MET C 341      -5.235  12.385  42.394  1.00 13.810          H  
ATOM   5428 2HE  MET C 341      -4.883  13.454  43.775  1.00 13.810          H  
ATOM   5429 3HE  MET C 341      -5.555  11.825  44.051  1.00 13.810          H  
ATOM   5430  N   CYS C 342      -9.475   9.383  46.020  1.00  7.400          N  
ATOM   5431  CA  CYS C 342      -9.486   8.160  46.819  1.00  7.170          C  
ATOM   5432  C   CYS C 342      -8.382   7.227  46.325  1.00  6.330          C  
ATOM   5433  O   CYS C 342      -8.421   6.017  46.555  1.00  6.320          O  
ATOM   5434  CB  CYS C 342     -10.845   7.477  46.736  1.00 10.130          C  
ATOM   5435  SG  CYS C 342     -12.183   8.471  47.443  1.00 10.130          S  
ATOM   5436  H   CYS C 342      -9.653   9.270  45.009  1.00  8.880          H  
ATOM   5437  HA  CYS C 342      -9.287   8.411  47.860  1.00  8.600          H  
ATOM   5438 1HB  CYS C 342     -11.085   7.270  45.690  1.00 12.160          H  
ATOM   5439 2HB  CYS C 342     -10.809   6.527  47.265  1.00 12.160          H  
ATOM   5440  HG  CYS C 342     -11.580   8.686  48.610  1.00 12.160          H  
ATOM   5441  N   ALA C 343      -7.403   7.835  45.647  1.00  5.930          N  
ATOM   5442  CA  ALA C 343      -6.222   7.214  45.045  1.00  5.440          C  
ATOM   5443  C   ALA C 343      -6.534   6.165  43.970  1.00  4.750          C  
ATOM   5444  O   ALA C 343      -5.768   5.205  43.800  1.00  4.690          O  
ATOM   5445  CB  ALA C 343      -5.390   6.566  46.139  1.00  7.810          C  
ATOM   5446  H   ALA C 343      -7.499   8.832  45.535  1.00  7.120          H  
ATOM   5447  HA  ALA C 343      -5.638   8.004  44.570  1.00  6.530          H  
ATOM   5448 1HB  ALA C 343      -4.499   6.137  45.710  1.00  9.370          H  
ATOM   5449 2HB  ALA C 343      -5.117   7.315  46.880  1.00  9.370          H  
ATOM   5450 3HB  ALA C 343      -5.959   5.775  46.617  1.00  9.370          H  
ATOM   5451  N   SER C 344      -7.633   6.336  43.233  1.00  4.410          N  
ATOM   5452  CA  SER C 344      -7.990   5.423  42.154  1.00  3.910          C  
ATOM   5453  C   SER C 344      -7.298   5.829  40.854  1.00  3.400          C  
ATOM   5454  O   SER C 344      -6.752   6.925  40.751  1.00  3.480          O  
ATOM   5455  CB  SER C 344      -9.493   5.396  41.976  1.00  5.670          C  
ATOM   5456  OG  SER C 344      -9.956   6.618  41.486  1.00  5.670          O  
ATOM   5457  H   SER C 344      -8.247   7.147  43.379  1.00  5.290          H  
ATOM   5458  HA  SER C 344      -7.655   4.421  42.426  1.00  4.690          H  
ATOM   5459 1HB  SER C 344      -9.763   4.600  41.287  1.00  6.810          H  
ATOM   5460 2HB  SER C 344      -9.970   5.182  42.932  1.00  6.810          H  
ATOM   5461  HG  SER C 344      -9.973   7.237  42.253  1.00  6.810          H  
ATOM   5462  N   ARG C 345      -7.367   5.000  39.809  1.00  3.120          N  
ATOM   5463  CA  ARG C 345      -6.758   5.383  38.522  1.00  2.930          C  
ATOM   5464  C   ARG C 345      -7.361   6.686  38.004  1.00  2.510          C  
ATOM   5465  O   ARG C 345      -6.666   7.553  37.455  1.00  2.760          O  
ATOM   5466  CB  ARG C 345      -6.975   4.301  37.474  1.00  4.180          C  
ATOM   5467  CG  ARG C 345      -6.174   3.024  37.680  1.00  4.180          C  
ATOM   5468  CD  ARG C 345      -6.207   2.139  36.470  1.00  4.180          C  
ATOM   5469  NE  ARG C 345      -7.557   1.634  36.180  1.00  4.180          N  
ATOM   5470  CZ  ARG C 345      -8.112   0.512  36.706  1.00  4.180          C  
ATOM   5471  NH1 ARG C 345      -7.442  -0.236  37.565  1.00  4.180          N  
ATOM   5472  NH2 ARG C 345      -9.340   0.166  36.353  1.00  4.180          N  
ATOM   5473  H   ARG C 345      -7.822   4.104  39.915  1.00  3.740          H  
ATOM   5474  HA  ARG C 345      -5.687   5.525  38.671  1.00  3.520          H  
ATOM   5475 1HB  ARG C 345      -8.030   4.031  37.448  1.00  5.010          H  
ATOM   5476 2HB  ARG C 345      -6.719   4.697  36.490  1.00  5.010          H  
ATOM   5477 1HG  ARG C 345      -5.136   3.281  37.887  1.00  5.010          H  
ATOM   5478 2HG  ARG C 345      -6.583   2.473  38.524  1.00  5.010          H  
ATOM   5479 1HD  ARG C 345      -5.874   2.715  35.605  1.00  5.010          H  
ATOM   5480 2HD  ARG C 345      -5.538   1.294  36.607  1.00  5.010          H  
ATOM   5481  HE  ARG C 345      -8.118   2.163  35.523  1.00  5.010          H  
ATOM   5482 1HH1 ARG C 345      -6.506   0.016  37.840  1.00  5.010          H  
ATOM   5483 2HH1 ARG C 345      -7.867  -1.069  37.948  1.00  5.010          H  
ATOM   5484 1HH2 ARG C 345      -9.857   0.735  35.696  1.00  5.010          H  
ATOM   5485 2HH2 ARG C 345      -9.764  -0.666  36.737  1.00  5.010          H  
ATOM   5486  N   ASP C 346      -8.665   6.825  38.215  1.00  2.310          N  
ATOM   5487  CA  ASP C 346      -9.415   7.994  37.818  1.00  2.220          C  
ATOM   5488  C   ASP C 346      -8.930   9.205  38.596  1.00  1.790          C  
ATOM   5489  O   ASP C 346      -9.144  10.338  38.171  1.00  2.180          O  
ATOM   5490  CB  ASP C 346     -10.904   7.787  38.078  1.00  3.140          C  
ATOM   5491  CG  ASP C 346     -11.549   6.741  37.166  1.00  3.140          C  
ATOM   5492  OD1 ASP C 346     -10.947   6.326  36.188  1.00  3.140          O  
ATOM   5493  OD2 ASP C 346     -12.651   6.358  37.459  1.00  3.140          O  
ATOM   5494  H   ASP C 346      -9.161   6.061  38.656  1.00  2.770          H  
ATOM   5495  HA  ASP C 346      -9.256   8.179  36.757  1.00  2.660          H  
ATOM   5496 1HB  ASP C 346     -11.045   7.486  39.120  1.00  3.770          H  
ATOM   5497 2HB  ASP C 346     -11.425   8.736  37.945  1.00  3.770          H  
ATOM   5498  N   ASP C 347      -8.300   8.977  39.762  1.00  1.350          N  
ATOM   5499  CA  ASP C 347      -7.827  10.078  40.560  1.00  1.340          C  
ATOM   5500  C   ASP C 347      -6.394  10.414  40.251  1.00  1.080          C  
ATOM   5501  O   ASP C 347      -6.063  11.579  40.080  1.00  1.100          O  
ATOM   5502  CB  ASP C 347      -7.906   9.791  42.050  1.00  1.880          C  
ATOM   5503  CG  ASP C 347      -9.289   9.655  42.615  1.00  1.880          C  
ATOM   5504  OD1 ASP C 347     -10.092  10.553  42.504  1.00  1.880          O  
ATOM   5505  OD2 ASP C 347      -9.519   8.645  43.265  1.00  1.880          O  
ATOM   5506  H   ASP C 347      -8.090   8.036  40.067  1.00  1.620          H  
ATOM   5507  HA  ASP C 347      -8.440  10.953  40.343  1.00  1.610          H  
ATOM   5508 1HB  ASP C 347      -7.351   8.885  42.249  1.00  2.260          H  
ATOM   5509 2HB  ASP C 347      -7.399  10.573  42.578  1.00  2.260          H  
ATOM   5510  N   TRP C 348      -5.534   9.431  40.053  1.00  0.900          N  
ATOM   5511  CA  TRP C 348      -4.152   9.819  39.836  1.00  0.710          C  
ATOM   5512  C   TRP C 348      -4.019  10.567  38.522  1.00  0.600          C  
ATOM   5513  O   TRP C 348      -3.295  11.557  38.420  1.00  0.600          O  
ATOM   5514  CB  TRP C 348      -3.239   8.615  39.888  1.00  1.070          C  
ATOM   5515  CG  TRP C 348      -3.180   8.018  41.249  1.00  1.070          C  
ATOM   5516  CD1 TRP C 348      -3.582   6.772  41.597  1.00  1.070          C  
ATOM   5517  CD2 TRP C 348      -2.734   8.652  42.472  1.00  1.070          C  
ATOM   5518  NE1 TRP C 348      -3.388   6.570  42.926  1.00  1.070          N  
ATOM   5519  CE2 TRP C 348      -2.859   7.716  43.478  1.00  1.070          C  
ATOM   5520  CE3 TRP C 348      -2.248   9.924  42.784  1.00  1.070          C  
ATOM   5521  CZ2 TRP C 348      -2.494   8.001  44.782  1.00  1.070          C  
ATOM   5522  CZ3 TRP C 348      -1.894  10.210  44.071  1.00  1.070          C  
ATOM   5523  CH2 TRP C 348      -2.005   9.277  45.048  1.00  1.070          C  
ATOM   5524  H   TRP C 348      -5.831   8.458  40.155  1.00  1.080          H  
ATOM   5525  HA  TRP C 348      -3.871  10.500  40.630  1.00  0.850          H  
ATOM   5526 1HB  TRP C 348      -3.603   7.855  39.195  1.00  1.280          H  
ATOM   5527 2HB  TRP C 348      -2.233   8.896  39.581  1.00  1.280          H  
ATOM   5528  HD1 TRP C 348      -3.999   6.033  40.914  1.00  1.280          H  
ATOM   5529  HE1 TRP C 348      -3.639   5.687  43.407  1.00  1.280          H  
ATOM   5530  HE3 TRP C 348      -2.150  10.684  42.025  1.00  1.280          H  
ATOM   5531  HZ2 TRP C 348      -2.577   7.275  45.584  1.00  1.280          H  
ATOM   5532  HZ3 TRP C 348      -1.516  11.209  44.287  1.00  1.280          H  
ATOM   5533  HH2 TRP C 348      -1.709   9.542  46.064  1.00  1.280          H  
ATOM   5534  N   ARG C 349      -4.838  10.200  37.545  1.00  0.600          N  
ATOM   5535  CA  ARG C 349      -4.804  10.846  36.246  1.00  0.600          C  
ATOM   5536  C   ARG C 349      -5.420  12.246  36.277  1.00  0.610          C  
ATOM   5537  O   ARG C 349      -5.367  12.966  35.281  1.00  0.710          O  
ATOM   5538  CB  ARG C 349      -5.524  10.002  35.212  1.00  0.840          C  
ATOM   5539  CG  ARG C 349      -4.846   8.672  34.904  1.00  0.840          C  
ATOM   5540  CD  ARG C 349      -5.631   7.854  33.948  1.00  0.840          C  
ATOM   5541  NE  ARG C 349      -6.922   7.399  34.498  1.00  0.840          N  
ATOM   5542  CZ  ARG C 349      -7.895   6.811  33.750  1.00  0.840          C  
ATOM   5543  NH1 ARG C 349      -7.695   6.617  32.455  1.00  0.840          N  
ATOM   5544  NH2 ARG C 349      -9.052   6.423  34.279  1.00  0.840          N  
ATOM   5545  H   ARG C 349      -5.446   9.387  37.685  1.00  0.720          H  
ATOM   5546  HA  ARG C 349      -3.762  10.937  35.942  1.00  0.720          H  
ATOM   5547 1HB  ARG C 349      -6.534   9.791  35.569  1.00  1.010          H  
ATOM   5548 2HB  ARG C 349      -5.613  10.559  34.281  1.00  1.010          H  
ATOM   5549 1HG  ARG C 349      -3.865   8.862  34.470  1.00  1.010          H  
ATOM   5550 2HG  ARG C 349      -4.728   8.101  35.823  1.00  1.010          H  
ATOM   5551 1HD  ARG C 349      -5.827   8.455  33.062  1.00  1.010          H  
ATOM   5552 2HD  ARG C 349      -5.049   6.976  33.674  1.00  1.010          H  
ATOM   5553  HE  ARG C 349      -7.088   7.529  35.508  1.00  1.010          H  
ATOM   5554 1HH1 ARG C 349      -6.830   6.900  32.023  1.00  1.010          H  
ATOM   5555 2HH1 ARG C 349      -8.415   6.182  31.895  1.00  1.010          H  
ATOM   5556 1HH2 ARG C 349      -9.294   6.551  35.270  1.00  1.010          H  
ATOM   5557 2HH2 ARG C 349      -9.756   5.996  33.701  1.00  1.010          H  
ATOM   5558  N   CYS C 350      -6.046  12.617  37.395  1.00  0.610          N  
ATOM   5559  CA  CYS C 350      -6.657  13.917  37.546  1.00  0.650          C  
ATOM   5560  C   CYS C 350      -5.885  14.759  38.548  1.00  0.650          C  
ATOM   5561  O   CYS C 350      -6.317  15.860  38.899  1.00  0.680          O  
ATOM   5562  CB  CYS C 350      -8.111  13.800  37.985  1.00  0.890          C  
ATOM   5563  SG  CYS C 350      -9.165  12.985  36.777  1.00  0.890          S  
ATOM   5564  H   CYS C 350      -6.049  12.007  38.209  1.00  0.730          H  
ATOM   5565  HA  CYS C 350      -6.636  14.425  36.584  1.00  0.780          H  
ATOM   5566 1HB  CYS C 350      -8.165  13.234  38.921  1.00  1.070          H  
ATOM   5567 2HB  CYS C 350      -8.514  14.792  38.172  1.00  1.070          H  
ATOM   5568  HG  CYS C 350      -8.933  11.731  37.230  1.00  1.070          H  
ATOM   5569  N   ALA C 351      -4.753  14.246  39.038  1.00  0.630          N  
ATOM   5570  CA  ALA C 351      -3.977  15.004  39.997  1.00  0.660          C  
ATOM   5571  C   ALA C 351      -3.518  16.282  39.308  1.00  0.660          C  
ATOM   5572  O   ALA C 351      -3.183  16.269  38.116  1.00  0.630          O  
ATOM   5573  CB  ALA C 351      -2.811  14.182  40.522  1.00  0.910          C  
ATOM   5574  H   ALA C 351      -4.411  13.332  38.733  1.00  0.760          H  
ATOM   5575  HA  ALA C 351      -4.619  15.279  40.836  1.00  0.790          H  
ATOM   5576 1HB  ALA C 351      -2.246  14.775  41.243  1.00  1.090          H  
ATOM   5577 2HB  ALA C 351      -3.191  13.283  41.005  1.00  1.090          H  
ATOM   5578 3HB  ALA C 351      -2.177  13.903  39.707  1.00  1.090          H  
ATOM   5579  N   ARG C 352      -3.481  17.377  40.051  1.00  0.710          N  
ATOM   5580  CA  ARG C 352      -3.026  18.644  39.512  1.00  0.740          C  
ATOM   5581  C   ARG C 352      -1.537  18.862  39.724  1.00  0.690          C  
ATOM   5582  O   ARG C 352      -0.917  19.634  38.994  1.00  0.700          O  
ATOM   5583  CB  ARG C 352      -3.803  19.801  40.121  1.00  1.020          C  
ATOM   5584  CG  ARG C 352      -5.288  19.834  39.747  1.00  1.020          C  
ATOM   5585  CD  ARG C 352      -6.016  20.980  40.380  1.00  1.020          C  
ATOM   5586  NE  ARG C 352      -6.126  20.841  41.835  1.00  1.020          N  
ATOM   5587  CZ  ARG C 352      -6.539  21.811  42.685  1.00  1.020          C  
ATOM   5588  NH1 ARG C 352      -6.879  23.002  42.231  1.00  1.020          N  
ATOM   5589  NH2 ARG C 352      -6.601  21.557  43.983  1.00  1.020          N  
ATOM   5590  H   ARG C 352      -3.746  17.313  41.033  1.00  0.850          H  
ATOM   5591  HA  ARG C 352      -3.219  18.643  38.440  1.00  0.890          H  
ATOM   5592 1HB  ARG C 352      -3.732  19.744  41.207  1.00  1.230          H  
ATOM   5593 2HB  ARG C 352      -3.356  20.745  39.812  1.00  1.230          H  
ATOM   5594 1HG  ARG C 352      -5.382  19.922  38.665  1.00  1.230          H  
ATOM   5595 2HG  ARG C 352      -5.759  18.902  40.072  1.00  1.230          H  
ATOM   5596 1HD  ARG C 352      -5.478  21.901  40.160  1.00  1.230          H  
ATOM   5597 2HD  ARG C 352      -7.022  21.036  39.963  1.00  1.230          H  
ATOM   5598  HE  ARG C 352      -5.886  19.942  42.238  1.00  1.230          H  
ATOM   5599 1HH1 ARG C 352      -6.836  23.202  41.244  1.00  1.230          H  
ATOM   5600 2HH1 ARG C 352      -7.186  23.719  42.873  1.00  1.230          H  
ATOM   5601 1HH2 ARG C 352      -6.339  20.642  44.333  1.00  1.230          H  
ATOM   5602 2HH2 ARG C 352      -6.907  22.272  44.627  1.00  1.230          H  
ATOM   5603  N   SER C 353      -0.962  18.174  40.707  1.00  0.660          N  
ATOM   5604  CA  SER C 353       0.439  18.381  41.044  1.00  0.640          C  
ATOM   5605  C   SER C 353       1.190  17.202  41.656  1.00  0.620          C  
ATOM   5606  O   SER C 353       0.617  16.358  42.343  1.00  0.630          O  
ATOM   5607  CB  SER C 353       0.528  19.551  41.976  1.00  0.900          C  
ATOM   5608  OG  SER C 353       1.807  19.675  42.454  1.00  0.900          O  
ATOM   5609  H   SER C 353      -1.541  17.582  41.316  1.00  0.790          H  
ATOM   5610  HA  SER C 353       0.959  18.657  40.126  1.00  0.770          H  
ATOM   5611 1HB  SER C 353       0.260  20.458  41.432  1.00  1.080          H  
ATOM   5612 2HB  SER C 353      -0.174  19.435  42.801  1.00  1.080          H  
ATOM   5613  HG  SER C 353       1.945  20.650  42.579  1.00  1.080          H  
ATOM   5614  N   MET C 354       2.517  17.206  41.484  1.00  0.610          N  
ATOM   5615  CA  MET C 354       3.444  16.251  42.095  1.00  0.610          C  
ATOM   5616  C   MET C 354       3.262  16.142  43.594  1.00  0.640          C  
ATOM   5617  O   MET C 354       3.529  15.107  44.201  1.00  0.630          O  
ATOM   5618  CB  MET C 354       4.884  16.698  41.843  1.00  0.850          C  
ATOM   5619  CG  MET C 354       5.943  15.954  42.679  1.00  0.850          C  
ATOM   5620  SD  MET C 354       7.604  16.446  42.304  1.00  0.850          S  
ATOM   5621  CE  MET C 354       8.324  16.142  43.883  1.00  0.850          C  
ATOM   5622  H   MET C 354       2.914  17.948  40.898  1.00  0.730          H  
ATOM   5623  HA  MET C 354       3.275  15.273  41.649  1.00  0.730          H  
ATOM   5624 1HB  MET C 354       5.125  16.571  40.788  1.00  1.020          H  
ATOM   5625 2HB  MET C 354       4.973  17.761  42.067  1.00  1.020          H  
ATOM   5626 1HG  MET C 354       5.784  16.163  43.736  1.00  1.020          H  
ATOM   5627 2HG  MET C 354       5.857  14.884  42.538  1.00  1.020          H  
ATOM   5628 1HE  MET C 354       9.380  16.396  43.858  1.00  1.020          H  
ATOM   5629 2HE  MET C 354       7.824  16.759  44.632  1.00  1.020          H  
ATOM   5630 3HE  MET C 354       8.199  15.101  44.138  1.00  1.020          H  
ATOM   5631  N   HIS C 355       2.786  17.208  44.203  1.00  0.680          N  
ATOM   5632  CA  HIS C 355       2.658  17.275  45.638  1.00  0.710          C  
ATOM   5633  C   HIS C 355       1.474  16.467  46.171  1.00  0.730          C  
ATOM   5634  O   HIS C 355       1.309  16.316  47.380  1.00  0.770          O  
ATOM   5635  CB  HIS C 355       2.546  18.731  46.036  1.00  0.980          C  
ATOM   5636  CG  HIS C 355       3.744  19.511  45.586  1.00  0.980          C  
ATOM   5637  ND1 HIS C 355       5.039  19.019  45.659  1.00  0.980          N  
ATOM   5638  CD2 HIS C 355       3.845  20.752  45.084  1.00  0.980          C  
ATOM   5639  CE1 HIS C 355       5.861  19.924  45.174  1.00  0.980          C  
ATOM   5640  NE2 HIS C 355       5.171  20.985  44.855  1.00  0.980          N  
ATOM   5641  H   HIS C 355       2.530  18.019  43.637  1.00  0.820          H  
ATOM   5642  HA  HIS C 355       3.558  16.870  46.094  1.00  0.850          H  
ATOM   5643 1HB  HIS C 355       1.670  19.161  45.552  1.00  1.180          H  
ATOM   5644 2HB  HIS C 355       2.404  18.833  47.096  1.00  1.180          H  
ATOM   5645  HD1 HIS C 355       5.362  18.282  46.300  1.00  1.180          H  
ATOM   5646  HD2 HIS C 355       3.108  21.524  44.864  1.00  1.180          H  
ATOM   5647  HE1 HIS C 355       6.922  19.750  45.107  1.00  1.180          H  
ATOM   5648  N   GLU C 356       0.642  15.937  45.273  1.00  0.710          N  
ATOM   5649  CA  GLU C 356      -0.490  15.107  45.664  1.00  0.740          C  
ATOM   5650  C   GLU C 356      -0.089  13.636  45.731  1.00  0.700          C  
ATOM   5651  O   GLU C 356      -0.904  12.778  46.067  1.00  0.720          O  
ATOM   5652  CB  GLU C 356      -1.650  15.278  44.687  1.00  1.020          C  
ATOM   5653  CG  GLU C 356      -2.247  16.663  44.692  1.00  1.020          C  
ATOM   5654  CD  GLU C 356      -3.338  16.820  43.710  1.00  1.020          C  
ATOM   5655  OE1 GLU C 356      -4.478  16.665  44.071  1.00  1.020          O  
ATOM   5656  OE2 GLU C 356      -3.038  17.118  42.571  1.00  1.020          O  
ATOM   5657  H   GLU C 356       0.797  16.104  44.276  1.00  0.850          H  
ATOM   5658  HA  GLU C 356      -0.821  15.415  46.655  1.00  0.890          H  
ATOM   5659 1HB  GLU C 356      -1.302  15.061  43.675  1.00  1.230          H  
ATOM   5660 2HB  GLU C 356      -2.438  14.563  44.923  1.00  1.230          H  
ATOM   5661 1HG  GLU C 356      -2.626  16.882  45.689  1.00  1.230          H  
ATOM   5662 2HG  GLU C 356      -1.457  17.381  44.465  1.00  1.230          H  
ATOM   5663  N   PHE C 357       1.165  13.352  45.397  1.00  0.660          N  
ATOM   5664  CA  PHE C 357       1.714  12.010  45.339  1.00  0.630          C  
ATOM   5665  C   PHE C 357       2.641  11.732  46.515  1.00  0.620          C  
ATOM   5666  O   PHE C 357       3.074  12.654  47.221  1.00  0.620          O  
ATOM   5667  CB  PHE C 357       2.470  11.829  44.021  1.00  0.890          C  
ATOM   5668  CG  PHE C 357       1.610  11.850  42.824  1.00  0.890          C  
ATOM   5669  CD1 PHE C 357       1.242  13.051  42.258  1.00  0.890          C  
ATOM   5670  CD2 PHE C 357       1.180  10.690  42.245  1.00  0.890          C  
ATOM   5671  CE1 PHE C 357       0.451  13.093  41.162  1.00  0.890          C  
ATOM   5672  CE2 PHE C 357       0.386  10.732  41.130  1.00  0.890          C  
ATOM   5673  CZ  PHE C 357       0.016  11.930  40.605  1.00  0.890          C  
ATOM   5674  H   PHE C 357       1.797  14.114  45.142  1.00  0.790          H  
ATOM   5675  HA  PHE C 357       0.891  11.296  45.375  1.00  0.760          H  
ATOM   5676 1HB  PHE C 357       3.157  12.643  43.910  1.00  1.070          H  
ATOM   5677 2HB  PHE C 357       3.044  10.904  44.033  1.00  1.070          H  
ATOM   5678  HD1 PHE C 357       1.579  13.977  42.706  1.00  1.070          H  
ATOM   5679  HD2 PHE C 357       1.473   9.737  42.679  1.00  1.070          H  
ATOM   5680  HE1 PHE C 357       0.161  14.059  40.735  1.00  1.070          H  
ATOM   5681  HE2 PHE C 357       0.033   9.813  40.667  1.00  1.070          H  
ATOM   5682  HZ  PHE C 357      -0.632  11.957  39.740  1.00  1.070          H  
ATOM   5683  N   SER C 358       2.910  10.451  46.730  1.00  0.600          N  
ATOM   5684  CA  SER C 358       3.825  10.005  47.762  1.00  0.590          C  
ATOM   5685  C   SER C 358       4.626   8.833  47.221  1.00  0.570          C  
ATOM   5686  O   SER C 358       4.188   8.145  46.291  1.00  0.570          O  
ATOM   5687  CB  SER C 358       3.060   9.588  49.002  1.00  0.830          C  
ATOM   5688  OG  SER C 358       2.247   8.475  48.744  1.00  0.830          O  
ATOM   5689  H   SER C 358       2.477   9.748  46.150  1.00  0.720          H  
ATOM   5690  HA  SER C 358       4.506  10.808  48.022  1.00  0.710          H  
ATOM   5691 1HB  SER C 358       3.764   9.356  49.797  1.00  1.000          H  
ATOM   5692 2HB  SER C 358       2.448  10.421  49.344  1.00  1.000          H  
ATOM   5693  HG  SER C 358       1.852   8.240  49.586  1.00  1.000          H  
ATOM   5694  N   ALA C 359       5.793   8.608  47.805  1.00  0.570          N  
ATOM   5695  CA  ALA C 359       6.667   7.509  47.401  1.00  0.550          C  
ATOM   5696  C   ALA C 359       7.529   7.064  48.554  1.00  0.560          C  
ATOM   5697  O   ALA C 359       7.778   7.838  49.469  1.00  0.570          O  
ATOM   5698  CB  ALA C 359       7.557   7.941  46.245  1.00  0.780          C  
ATOM   5699  H   ALA C 359       6.062   9.240  48.566  1.00  0.680          H  
ATOM   5700  HA  ALA C 359       6.045   6.668  47.099  1.00  0.660          H  
ATOM   5701 1HB  ALA C 359       8.188   7.103  45.958  1.00  0.930          H  
ATOM   5702 2HB  ALA C 359       6.944   8.246  45.399  1.00  0.930          H  
ATOM   5703 3HB  ALA C 359       8.177   8.775  46.556  1.00  0.930          H  
ATOM   5704  N   LYS C 360       8.005   5.831  48.524  1.00  0.560          N  
ATOM   5705  CA  LYS C 360       8.907   5.426  49.586  1.00  0.570          C  
ATOM   5706  C   LYS C 360      10.354   5.777  49.287  1.00  0.550          C  
ATOM   5707  O   LYS C 360      10.814   5.673  48.148  1.00  0.530          O  
ATOM   5708  CB  LYS C 360       8.777   3.941  49.885  1.00  0.790          C  
ATOM   5709  CG  LYS C 360       7.439   3.562  50.475  1.00  0.790          C  
ATOM   5710  CD  LYS C 360       7.384   2.088  50.818  1.00  0.790          C  
ATOM   5711  CE  LYS C 360       6.026   1.701  51.396  1.00  0.790          C  
ATOM   5712  NZ  LYS C 360       5.955   0.249  51.733  1.00  0.790          N  
ATOM   5713  H   LYS C 360       7.763   5.198  47.774  1.00  0.670          H  
ATOM   5714  HA  LYS C 360       8.625   5.963  50.485  1.00  0.680          H  
ATOM   5715 1HB  LYS C 360       8.933   3.367  48.974  1.00  0.950          H  
ATOM   5716 2HB  LYS C 360       9.557   3.653  50.597  1.00  0.950          H  
ATOM   5717 1HG  LYS C 360       7.283   4.145  51.387  1.00  0.950          H  
ATOM   5718 2HG  LYS C 360       6.649   3.806  49.771  1.00  0.950          H  
ATOM   5719 1HD  LYS C 360       7.579   1.493  49.927  1.00  0.950          H  
ATOM   5720 2HD  LYS C 360       8.155   1.869  51.563  1.00  0.950          H  
ATOM   5721 1HE  LYS C 360       5.847   2.283  52.300  1.00  0.950          H  
ATOM   5722 2HE  LYS C 360       5.249   1.933  50.667  1.00  0.950          H  
ATOM   5723 1HZ  LYS C 360       5.044   0.034  52.114  1.00  0.950          H  
ATOM   5724 2HZ  LYS C 360       6.110  -0.303  50.901  1.00  0.950          H  
ATOM   5725 3HZ  LYS C 360       6.667   0.034  52.420  1.00  0.950          H  
ATOM   5726  N   ASP C 361      11.045   6.153  50.349  1.00  0.560          N  
ATOM   5727  CA  ASP C 361      12.454   6.491  50.464  1.00  0.560          C  
ATOM   5728  C   ASP C 361      13.318   5.273  50.196  1.00  0.530          C  
ATOM   5729  O   ASP C 361      12.860   4.139  50.365  1.00  0.520          O  
ATOM   5730  CB  ASP C 361      12.740   6.991  51.882  1.00  0.780          C  
ATOM   5731  CG  ASP C 361      14.057   7.708  52.050  1.00  0.780          C  
ATOM   5732  OD1 ASP C 361      14.110   8.891  51.816  1.00  0.780          O  
ATOM   5733  OD2 ASP C 361      15.028   7.048  52.375  1.00  0.780          O  
ATOM   5734  H   ASP C 361      10.506   6.205  51.211  1.00  0.670          H  
ATOM   5735  HA  ASP C 361      12.692   7.274  49.744  1.00  0.670          H  
ATOM   5736 1HB  ASP C 361      11.940   7.658  52.190  1.00  0.940          H  
ATOM   5737 2HB  ASP C 361      12.725   6.149  52.557  1.00  0.940          H  
ATOM   5738  N   ILE C 362      14.579   5.477  49.833  1.00  0.520          N  
ATOM   5739  CA  ILE C 362      15.474   4.341  49.635  1.00  0.500          C  
ATOM   5740  C   ILE C 362      15.572   3.506  50.937  1.00  0.520          C  
ATOM   5741  O   ILE C 362      15.775   2.297  50.880  1.00  0.520          O  
ATOM   5742  CB  ILE C 362      16.872   4.821  49.151  1.00  0.710          C  
ATOM   5743  CG1 ILE C 362      17.723   3.667  48.552  1.00  0.710          C  
ATOM   5744  CG2 ILE C 362      17.650   5.493  50.273  1.00  0.710          C  
ATOM   5745  CD1 ILE C 362      17.195   3.086  47.240  1.00  0.710          C  
ATOM   5746  H   ILE C 362      14.923   6.429  49.659  1.00  0.620          H  
ATOM   5747  HA  ILE C 362      15.041   3.710  48.873  1.00  0.600          H  
ATOM   5748  HB  ILE C 362      16.716   5.532  48.369  1.00  0.850          H  
ATOM   5749 1HG1 ILE C 362      18.723   4.039  48.360  1.00  0.850          H  
ATOM   5750 2HG1 ILE C 362      17.787   2.862  49.282  1.00  0.850          H  
ATOM   5751 1HG2 ILE C 362      18.599   5.854  49.888  1.00  0.850          H  
ATOM   5752 2HG2 ILE C 362      17.073   6.338  50.663  1.00  0.850          H  
ATOM   5753 3HG2 ILE C 362      17.844   4.784  51.081  1.00  0.850          H  
ATOM   5754 1HD1 ILE C 362      17.852   2.315  46.913  1.00  0.850          H  
ATOM   5755 2HD1 ILE C 362      16.217   2.674  47.364  1.00  0.850          H  
ATOM   5756 3HD1 ILE C 362      17.159   3.860  46.489  1.00  0.850          H  
ATOM   5757  N   ASP C 363      15.356   4.131  52.112  1.00  0.540          N  
ATOM   5758  CA  ASP C 363      15.362   3.407  53.385  1.00  0.560          C  
ATOM   5759  C   ASP C 363      13.972   2.895  53.830  1.00  0.570          C  
ATOM   5760  O   ASP C 363      13.803   2.456  54.968  1.00  0.590          O  
ATOM   5761  CB  ASP C 363      16.014   4.241  54.487  1.00  0.780          C  
ATOM   5762  CG  ASP C 363      17.542   4.339  54.336  1.00  0.780          C  
ATOM   5763  OD1 ASP C 363      18.137   3.374  53.905  1.00  0.780          O  
ATOM   5764  OD2 ASP C 363      18.107   5.367  54.662  1.00  0.780          O  
ATOM   5765  H   ASP C 363      15.239   5.159  52.139  1.00  0.650          H  
ATOM   5766  HA  ASP C 363      15.994   2.529  53.253  1.00  0.670          H  
ATOM   5767 1HB  ASP C 363      15.606   5.252  54.444  1.00  0.930          H  
ATOM   5768 2HB  ASP C 363      15.771   3.825  55.464  1.00  0.930          H  
ATOM   5769  N   GLY C 364      12.972   2.958  52.941  1.00  0.560          N  
ATOM   5770  CA  GLY C 364      11.618   2.441  53.192  1.00  0.580          C  
ATOM   5771  C   GLY C 364      10.613   3.370  53.877  1.00  0.590          C  
ATOM   5772  O   GLY C 364       9.471   2.970  54.122  1.00  0.610          O  
ATOM   5773  H   GLY C 364      13.150   3.345  52.012  1.00  0.670          H  
ATOM   5774 1HA  GLY C 364      11.201   2.135  52.232  1.00  0.700          H  
ATOM   5775 2HA  GLY C 364      11.706   1.529  53.780  1.00  0.700          H  
ATOM   5776  N   HIS C 365      11.024   4.582  54.200  1.00  0.590          N  
ATOM   5777  CA  HIS C 365      10.145   5.536  54.864  1.00  0.610          C  
ATOM   5778  C   HIS C 365       9.163   6.098  53.854  1.00  0.610          C  
ATOM   5779  O   HIS C 365       9.509   6.285  52.690  1.00  0.600          O  
ATOM   5780  CB  HIS C 365      10.962   6.686  55.450  1.00  0.850          C  
ATOM   5781  CG  HIS C 365      11.920   6.254  56.490  1.00  0.850          C  
ATOM   5782  ND1 HIS C 365      11.527   5.818  57.734  1.00  0.850          N  
ATOM   5783  CD2 HIS C 365      13.268   6.176  56.468  1.00  0.850          C  
ATOM   5784  CE1 HIS C 365      12.597   5.491  58.437  1.00  0.850          C  
ATOM   5785  NE2 HIS C 365      13.666   5.701  57.691  1.00  0.850          N  
ATOM   5786  H   HIS C 365      11.983   4.822  54.003  1.00  0.710          H  
ATOM   5787  HA  HIS C 365       9.588   5.047  55.663  1.00  0.730          H  
ATOM   5788 1HB  HIS C 365      11.517   7.183  54.658  1.00  1.020          H  
ATOM   5789 2HB  HIS C 365      10.288   7.424  55.886  1.00  1.020          H  
ATOM   5790  HD2 HIS C 365      13.915   6.444  55.631  1.00  1.020          H  
ATOM   5791  HE1 HIS C 365      12.597   5.113  59.459  1.00  1.020          H  
ATOM   5792  HE2 HIS C 365      14.624   5.538  57.972  1.00  1.020          H  
ATOM   5793  N   MET C 366       7.943   6.414  54.265  1.00  0.630          N  
ATOM   5794  CA  MET C 366       7.042   7.030  53.295  1.00  0.630          C  
ATOM   5795  C   MET C 366       7.287   8.524  53.209  1.00  0.630          C  
ATOM   5796  O   MET C 366       7.299   9.219  54.228  1.00  0.660          O  
ATOM   5797  CB  MET C 366       5.583   6.729  53.630  1.00  0.880          C  
ATOM   5798  CG  MET C 366       4.562   7.346  52.646  1.00  0.880          C  
ATOM   5799  SD  MET C 366       4.712   6.721  50.942  1.00  0.880          S  
ATOM   5800  CE  MET C 366       4.062   5.076  51.022  1.00  0.880          C  
ATOM   5801  H   MET C 366       7.656   6.244  55.221  1.00  0.760          H  
ATOM   5802  HA  MET C 366       7.250   6.614  52.312  1.00  0.760          H  
ATOM   5803 1HB  MET C 366       5.434   5.655  53.661  1.00  1.060          H  
ATOM   5804 2HB  MET C 366       5.355   7.119  54.622  1.00  1.060          H  
ATOM   5805 1HG  MET C 366       3.557   7.127  52.999  1.00  1.060          H  
ATOM   5806 2HG  MET C 366       4.675   8.432  52.623  1.00  1.060          H  
ATOM   5807 1HE  MET C 366       4.111   4.620  50.033  1.00  1.060          H  
ATOM   5808 2HE  MET C 366       4.644   4.486  51.721  1.00  1.060          H  
ATOM   5809 3HE  MET C 366       3.024   5.110  51.353  1.00  1.060          H  
ATOM   5810  N   VAL C 367       7.432   9.022  51.987  1.00  0.610          N  
ATOM   5811  CA  VAL C 367       7.656  10.424  51.741  1.00  0.610          C  
ATOM   5812  C   VAL C 367       6.463  11.083  51.064  1.00  0.610          C  
ATOM   5813  O   VAL C 367       6.054  10.699  49.965  1.00  0.590          O  
ATOM   5814  CB  VAL C 367       8.877  10.582  50.810  1.00  0.850          C  
ATOM   5815  CG1 VAL C 367       9.139  12.051  50.518  1.00  0.850          C  
ATOM   5816  CG2 VAL C 367      10.089   9.888  51.434  1.00  0.850          C  
ATOM   5817  H   VAL C 367       7.457   8.398  51.181  1.00  0.730          H  
ATOM   5818  HA  VAL C 367       7.847  10.921  52.691  1.00  0.730          H  
ATOM   5819  HB  VAL C 367       8.654  10.110  49.865  1.00  1.020          H  
ATOM   5820 1HG1 VAL C 367       9.990  12.144  49.844  1.00  1.020          H  
ATOM   5821 2HG1 VAL C 367       8.272  12.511  50.054  1.00  1.020          H  
ATOM   5822 3HG1 VAL C 367       9.355  12.552  51.452  1.00  1.020          H  
ATOM   5823 1HG2 VAL C 367      10.950   9.972  50.767  1.00  1.020          H  
ATOM   5824 2HG2 VAL C 367      10.323  10.349  52.389  1.00  1.020          H  
ATOM   5825 3HG2 VAL C 367       9.863   8.832  51.589  1.00  1.020          H  
ATOM   5826  N   ASN C 368       5.923  12.097  51.718  1.00  0.640          N  
ATOM   5827  CA  ASN C 368       4.828  12.887  51.178  1.00  0.650          C  
ATOM   5828  C   ASN C 368       5.490  13.950  50.316  1.00  0.640          C  
ATOM   5829  O   ASN C 368       6.250  14.770  50.838  1.00  0.660          O  
ATOM   5830  CB  ASN C 368       3.961  13.477  52.271  1.00  0.910          C  
ATOM   5831  CG  ASN C 368       2.749  14.181  51.714  1.00  0.910          C  
ATOM   5832  OD1 ASN C 368       2.822  14.888  50.699  1.00  0.910          O  
ATOM   5833  ND2 ASN C 368       1.619  13.995  52.365  1.00  0.910          N  
ATOM   5834  H   ASN C 368       6.304  12.327  52.628  1.00  0.770          H  
ATOM   5835  HA  ASN C 368       4.210  12.266  50.526  1.00  0.780          H  
ATOM   5836 1HB  ASN C 368       3.633  12.685  52.945  1.00  1.090          H  
ATOM   5837 2HB  ASN C 368       4.543  14.189  52.856  1.00  1.090          H  
ATOM   5838 1HD2 ASN C 368       0.776  14.436  52.044  1.00  1.090          H  
ATOM   5839 2HD2 ASN C 368       1.596  13.415  53.182  1.00  1.090          H  
ATOM   5840  N   LEU C 369       5.246  13.960  49.005  1.00  0.630          N  
ATOM   5841  CA  LEU C 369       6.014  14.842  48.135  1.00  0.620          C  
ATOM   5842  C   LEU C 369       5.564  16.307  48.259  1.00  0.660          C  
ATOM   5843  O   LEU C 369       6.100  17.203  47.600  1.00  0.670          O  
ATOM   5844  CB  LEU C 369       5.904  14.365  46.679  1.00  0.870          C  
ATOM   5845  CG  LEU C 369       6.425  12.890  46.370  1.00  0.870          C  
ATOM   5846  CD1 LEU C 369       6.164  12.588  44.937  1.00  0.870          C  
ATOM   5847  CD2 LEU C 369       7.869  12.698  46.684  1.00  0.870          C  
ATOM   5848  H   LEU C 369       4.548  13.337  48.579  1.00  0.760          H  
ATOM   5849  HA  LEU C 369       7.054  14.794  48.441  1.00  0.740          H  
ATOM   5850 1HB  LEU C 369       4.852  14.406  46.387  1.00  1.050          H  
ATOM   5851 2HB  LEU C 369       6.454  15.053  46.045  1.00  1.050          H  
ATOM   5852  HG  LEU C 369       5.854  12.200  46.960  1.00  1.050          H  
ATOM   5853 1HD1 LEU C 369       6.463  11.564  44.724  1.00  1.050          H  
ATOM   5854 2HD1 LEU C 369       5.126  12.706  44.750  1.00  1.050          H  
ATOM   5855 3HD1 LEU C 369       6.721  13.270  44.308  1.00  1.050          H  
ATOM   5856 1HD2 LEU C 369       8.157  11.672  46.453  1.00  1.050          H  
ATOM   5857 2HD2 LEU C 369       8.445  13.375  46.087  1.00  1.050          H  
ATOM   5858 3HD2 LEU C 369       8.048  12.883  47.732  1.00  1.050          H  
ATOM   5859  N   ASP C 370       4.608  16.588  49.155  1.00  0.680          N  
ATOM   5860  CA  ASP C 370       4.198  17.958  49.445  1.00  0.710          C  
ATOM   5861  C   ASP C 370       5.351  18.669  50.160  1.00  0.730          C  
ATOM   5862  O   ASP C 370       5.399  19.899  50.211  1.00  0.750          O  
ATOM   5863  CB  ASP C 370       2.902  18.014  50.277  1.00  0.980          C  
ATOM   5864  CG  ASP C 370       2.196  19.433  50.307  1.00  0.980          C  
ATOM   5865  OD1 ASP C 370       1.855  19.942  49.244  1.00  0.980          O  
ATOM   5866  OD2 ASP C 370       1.992  19.962  51.377  1.00  0.980          O  
ATOM   5867  H   ASP C 370       4.147  15.831  49.665  1.00  0.820          H  
ATOM   5868  HA  ASP C 370       4.026  18.477  48.512  1.00  0.850          H  
ATOM   5869 1HB  ASP C 370       2.190  17.293  49.862  1.00  1.180          H  
ATOM   5870 2HB  ASP C 370       3.116  17.702  51.299  1.00  1.180          H  
ATOM   5871  N   LYS C 371       6.336  17.895  50.664  1.00  0.710          N  
ATOM   5872  CA  LYS C 371       7.512  18.456  51.324  1.00  0.720          C  
ATOM   5873  C   LYS C 371       8.317  19.322  50.363  1.00  0.720          C  
ATOM   5874  O   LYS C 371       9.155  20.112  50.794  1.00  0.730          O  
ATOM   5875  CB  LYS C 371       8.454  17.364  51.866  1.00  1.000          C  
ATOM   5876  CG  LYS C 371       9.148  16.521  50.772  1.00  1.000          C  
ATOM   5877  CD  LYS C 371      10.043  15.400  51.323  1.00  1.000          C  
ATOM   5878  CE  LYS C 371      11.476  15.873  51.633  1.00  1.000          C  
ATOM   5879  NZ  LYS C 371      12.354  14.734  52.121  1.00  1.000          N  
ATOM   5880  H   LYS C 371       6.256  16.875  50.605  1.00  0.850          H  
ATOM   5881  HA  LYS C 371       7.180  19.083  52.151  1.00  0.860          H  
ATOM   5882 1HB  LYS C 371       9.220  17.821  52.487  1.00  1.200          H  
ATOM   5883 2HB  LYS C 371       7.884  16.677  52.493  1.00  1.200          H  
ATOM   5884 1HG  LYS C 371       8.397  16.082  50.121  1.00  1.200          H  
ATOM   5885 2HG  LYS C 371       9.782  17.170  50.178  1.00  1.200          H  
ATOM   5886 1HD  LYS C 371       9.592  14.964  52.213  1.00  1.200          H  
ATOM   5887 2HD  LYS C 371      10.120  14.642  50.559  1.00  1.200          H  
ATOM   5888 1HE  LYS C 371      11.905  16.264  50.712  1.00  1.200          H  
ATOM   5889 2HE  LYS C 371      11.464  16.663  52.379  1.00  1.200          H  
ATOM   5890 1HZ  LYS C 371      13.308  15.062  52.278  1.00  1.200          H  
ATOM   5891 2HZ  LYS C 371      11.980  14.372  52.981  1.00  1.200          H  
ATOM   5892 3HZ  LYS C 371      12.381  13.978  51.438  1.00  1.200          H  
ATOM   5893  N   TYR C 372       8.087  19.162  49.057  1.00  0.700          N  
ATOM   5894  CA  TYR C 372       8.828  19.905  48.073  1.00  0.700          C  
ATOM   5895  C   TYR C 372       8.068  21.138  47.588  1.00  0.730          C  
ATOM   5896  O   TYR C 372       8.517  21.801  46.654  1.00  0.730          O  
ATOM   5897  CB  TYR C 372       9.136  19.004  46.880  1.00  0.980          C  
ATOM   5898  CG  TYR C 372       9.999  17.816  47.182  1.00  0.980          C  
ATOM   5899  CD1 TYR C 372       9.401  16.583  47.264  1.00  0.980          C  
ATOM   5900  CD2 TYR C 372      11.359  17.936  47.391  1.00  0.980          C  
ATOM   5901  CE1 TYR C 372      10.123  15.482  47.553  1.00  0.980          C  
ATOM   5902  CE2 TYR C 372      12.097  16.793  47.683  1.00  0.980          C  
ATOM   5903  CZ  TYR C 372      11.451  15.568  47.757  1.00  0.980          C  
ATOM   5904  OH  TYR C 372      12.117  14.417  48.055  1.00  0.980          O  
ATOM   5905  H   TYR C 372       7.378  18.498  48.733  1.00  0.840          H  
ATOM   5906  HA  TYR C 372       9.763  20.241  48.522  1.00  0.840          H  
ATOM   5907 1HB  TYR C 372       8.207  18.619  46.492  1.00  1.180          H  
ATOM   5908 2HB  TYR C 372       9.596  19.586  46.110  1.00  1.180          H  
ATOM   5909  HD1 TYR C 372       8.342  16.492  47.103  1.00  1.180          H  
ATOM   5910  HD2 TYR C 372      11.840  18.910  47.330  1.00  1.180          H  
ATOM   5911  HE1 TYR C 372       9.647  14.528  47.626  1.00  1.180          H  
ATOM   5912  HE2 TYR C 372      13.172  16.852  47.858  1.00  1.180          H  
ATOM   5913  HH  TYR C 372      13.015  14.618  48.389  1.00  1.180          H  
ATOM   5914  N   ARG C 373       6.923  21.460  48.181  1.00  0.750          N  
ATOM   5915  CA  ARG C 373       6.205  22.640  47.723  1.00  0.760          C  
ATOM   5916  C   ARG C 373       7.071  23.869  47.932  1.00  0.770          C  
ATOM   5917  O   ARG C 373       7.653  24.053  49.002  1.00  0.780          O  
ATOM   5918  CB  ARG C 373       4.860  22.764  48.417  1.00  1.060          C  
ATOM   5919  CG  ARG C 373       3.965  23.893  47.896  1.00  1.060          C  
ATOM   5920  CD  ARG C 373       2.647  23.907  48.589  1.00  1.060          C  
ATOM   5921  NE  ARG C 373       1.852  22.720  48.262  1.00  1.060          N  
ATOM   5922  CZ  ARG C 373       1.062  22.556  47.181  1.00  1.060          C  
ATOM   5923  NH1 ARG C 373       0.913  23.503  46.262  1.00  1.060          N  
ATOM   5924  NH2 ARG C 373       0.445  21.406  47.076  1.00  1.060          N  
ATOM   5925  H   ARG C 373       6.542  20.894  48.948  1.00  0.900          H  
ATOM   5926  HA  ARG C 373       6.022  22.557  46.658  1.00  0.910          H  
ATOM   5927 1HB  ARG C 373       4.317  21.821  48.303  1.00  1.270          H  
ATOM   5928 2HB  ARG C 373       5.015  22.917  49.484  1.00  1.270          H  
ATOM   5929 1HG  ARG C 373       4.447  24.854  48.070  1.00  1.270          H  
ATOM   5930 2HG  ARG C 373       3.804  23.754  46.823  1.00  1.270          H  
ATOM   5931 1HD  ARG C 373       2.816  23.908  49.667  1.00  1.270          H  
ATOM   5932 2HD  ARG C 373       2.085  24.795  48.313  1.00  1.270          H  
ATOM   5933  HE  ARG C 373       1.900  21.901  48.903  1.00  1.270          H  
ATOM   5934 1HH1 ARG C 373       1.402  24.381  46.352  1.00  1.270          H  
ATOM   5935 2HH1 ARG C 373       0.324  23.345  45.453  1.00  1.270          H  
ATOM   5936 1HH2 ARG C 373       0.626  20.705  47.821  1.00  1.270          H  
ATOM   5937 2HH2 ARG C 373      -0.164  21.209  46.298  1.00  1.270          H  
ATOM   5938  N   GLY C 374       7.165  24.722  46.908  1.00  0.770          N  
ATOM   5939  CA  GLY C 374       7.997  25.912  47.005  1.00  0.780          C  
ATOM   5940  C   GLY C 374       9.409  25.673  46.468  1.00  0.770          C  
ATOM   5941  O   GLY C 374      10.203  26.614  46.374  1.00  0.780          O  
ATOM   5942  H   GLY C 374       6.659  24.546  46.030  1.00  0.920          H  
ATOM   5943 1HA  GLY C 374       7.527  26.722  46.450  1.00  0.940          H  
ATOM   5944 2HA  GLY C 374       8.053  26.229  48.045  1.00  0.940          H  
ATOM   5945  N   PHE C 375       9.720  24.423  46.114  1.00  0.740          N  
ATOM   5946  CA  PHE C 375      11.028  24.054  45.587  1.00  0.730          C  
ATOM   5947  C   PHE C 375      10.947  23.702  44.120  1.00  0.710          C  
ATOM   5948  O   PHE C 375       9.925  23.225  43.629  1.00  0.710          O  
ATOM   5949  CB  PHE C 375      11.619  22.858  46.342  1.00  1.030          C  
ATOM   5950  CG  PHE C 375      11.973  23.155  47.753  1.00  1.030          C  
ATOM   5951  CD1 PHE C 375      11.037  23.058  48.762  1.00  1.030          C  
ATOM   5952  CD2 PHE C 375      13.253  23.533  48.076  1.00  1.030          C  
ATOM   5953  CE1 PHE C 375      11.374  23.335  50.057  1.00  1.030          C  
ATOM   5954  CE2 PHE C 375      13.599  23.822  49.365  1.00  1.030          C  
ATOM   5955  CZ  PHE C 375      12.662  23.722  50.364  1.00  1.030          C  
ATOM   5956  H   PHE C 375       9.031  23.676  46.235  1.00  0.890          H  
ATOM   5957  HA  PHE C 375      11.706  24.901  45.697  1.00  0.880          H  
ATOM   5958 1HB  PHE C 375      10.922  22.030  46.328  1.00  1.230          H  
ATOM   5959 2HB  PHE C 375      12.526  22.524  45.824  1.00  1.230          H  
ATOM   5960  HD1 PHE C 375      10.022  22.769  48.529  1.00  1.230          H  
ATOM   5961  HD2 PHE C 375      13.989  23.603  47.287  1.00  1.230          H  
ATOM   5962  HE1 PHE C 375      10.616  23.252  50.840  1.00  1.230          H  
ATOM   5963  HE2 PHE C 375      14.613  24.131  49.596  1.00  1.230          H  
ATOM   5964  HZ  PHE C 375      12.932  23.949  51.393  1.00  1.230          H  
ATOM   5965  N   VAL C 376      12.044  23.929  43.425  1.00  0.700          N  
ATOM   5966  CA  VAL C 376      12.155  23.553  42.027  1.00  0.690          C  
ATOM   5967  C   VAL C 376      12.730  22.159  42.037  1.00  0.650          C  
ATOM   5968  O   VAL C 376      13.729  21.918  42.715  1.00  0.640          O  
ATOM   5969  CB  VAL C 376      13.063  24.538  41.278  1.00  0.970          C  
ATOM   5970  CG1 VAL C 376      13.241  24.125  39.821  1.00  0.970          C  
ATOM   5971  CG2 VAL C 376      12.456  25.914  41.376  1.00  0.970          C  
ATOM   5972  H   VAL C 376      12.857  24.306  43.921  1.00  0.840          H  
ATOM   5973  HA  VAL C 376      11.164  23.536  41.564  1.00  0.830          H  
ATOM   5974  HB  VAL C 376      14.039  24.535  41.737  1.00  1.160          H  
ATOM   5975 1HG1 VAL C 376      13.893  24.843  39.322  1.00  1.160          H  
ATOM   5976 2HG1 VAL C 376      13.692  23.133  39.767  1.00  1.160          H  
ATOM   5977 3HG1 VAL C 376      12.267  24.108  39.322  1.00  1.160          H  
ATOM   5978 1HG2 VAL C 376      13.096  26.618  40.861  1.00  1.160          H  
ATOM   5979 2HG2 VAL C 376      11.471  25.909  40.911  1.00  1.160          H  
ATOM   5980 3HG2 VAL C 376      12.357  26.211  42.419  1.00  1.160          H  
ATOM   5981  N   CYS C 377      12.089  21.217  41.369  1.00  0.640          N  
ATOM   5982  CA  CYS C 377      12.608  19.869  41.468  1.00  0.610          C  
ATOM   5983  C   CYS C 377      12.979  19.181  40.173  1.00  0.580          C  
ATOM   5984  O   CYS C 377      12.361  19.367  39.124  1.00  0.580          O  
ATOM   5985  CB  CYS C 377      11.622  18.994  42.233  1.00  0.870          C  
ATOM   5986  SG  CYS C 377      11.333  19.558  43.902  1.00  0.870          S  
ATOM   5987  H   CYS C 377      11.278  21.460  40.791  1.00  0.770          H  
ATOM   5988  HA  CYS C 377      13.502  19.919  42.061  1.00  0.730          H  
ATOM   5989 1HB  CYS C 377      10.681  18.963  41.735  1.00  1.040          H  
ATOM   5990 2HB  CYS C 377      12.005  17.988  42.272  1.00  1.040          H  
ATOM   5991  HG  CYS C 377      11.213  20.855  43.571  1.00  1.040          H  
ATOM   5992  N   ILE C 378      13.973  18.321  40.277  1.00  0.550          N  
ATOM   5993  CA  ILE C 378      14.350  17.456  39.175  1.00  0.520          C  
ATOM   5994  C   ILE C 378      13.968  16.051  39.551  1.00  0.500          C  
ATOM   5995  O   ILE C 378      14.471  15.509  40.530  1.00  0.510          O  
ATOM   5996  CB  ILE C 378      15.853  17.507  38.885  1.00  0.740          C  
ATOM   5997  CG1 ILE C 378      16.222  18.943  38.542  1.00  0.740          C  
ATOM   5998  CG2 ILE C 378      16.230  16.501  37.753  1.00  0.740          C  
ATOM   5999  CD1 ILE C 378      17.713  19.232  38.436  1.00  0.740          C  
ATOM   6000  H   ILE C 378      14.466  18.284  41.176  1.00  0.660          H  
ATOM   6001  HA  ILE C 378      13.800  17.740  38.280  1.00  0.620          H  
ATOM   6002  HB  ILE C 378      16.373  17.240  39.765  1.00  0.890          H  
ATOM   6003 1HG1 ILE C 378      15.728  19.194  37.623  1.00  0.890          H  
ATOM   6004 2HG1 ILE C 378      15.812  19.573  39.308  1.00  0.890          H  
ATOM   6005 1HG2 ILE C 378      17.295  16.528  37.564  1.00  0.890          H  
ATOM   6006 2HG2 ILE C 378      15.958  15.485  38.047  1.00  0.890          H  
ATOM   6007 3HG2 ILE C 378      15.691  16.766  36.840  1.00  0.890          H  
ATOM   6008 1HD1 ILE C 378      17.858  20.287  38.200  1.00  0.890          H  
ATOM   6009 2HD1 ILE C 378      18.199  19.011  39.374  1.00  0.890          H  
ATOM   6010 3HD1 ILE C 378      18.162  18.632  37.655  1.00  0.890          H  
ATOM   6011  N   VAL C 379      13.098  15.455  38.775  1.00  0.480          N  
ATOM   6012  CA  VAL C 379      12.653  14.111  39.073  1.00  0.460          C  
ATOM   6013  C   VAL C 379      13.276  13.197  38.025  1.00  0.430          C  
ATOM   6014  O   VAL C 379      13.115  13.407  36.820  1.00  0.440          O  
ATOM   6015  CB  VAL C 379      11.113  14.061  39.124  1.00  0.650          C  
ATOM   6016  CG1 VAL C 379      10.679  12.689  39.425  1.00  0.650          C  
ATOM   6017  CG2 VAL C 379      10.594  15.033  40.196  1.00  0.650          C  
ATOM   6018  H   VAL C 379      12.740  15.974  37.968  1.00  0.580          H  
ATOM   6019  HA  VAL C 379      13.032  13.810  40.049  1.00  0.550          H  
ATOM   6020  HB  VAL C 379      10.708  14.340  38.157  1.00  0.780          H  
ATOM   6021 1HG1 VAL C 379       9.596  12.640  39.464  1.00  0.780          H  
ATOM   6022 2HG1 VAL C 379      11.043  12.050  38.662  1.00  0.780          H  
ATOM   6023 3HG1 VAL C 379      11.087  12.395  40.376  1.00  0.780          H  
ATOM   6024 1HG2 VAL C 379       9.508  14.990  40.223  1.00  0.780          H  
ATOM   6025 2HG2 VAL C 379      10.987  14.749  41.154  1.00  0.780          H  
ATOM   6026 3HG2 VAL C 379      10.912  16.048  39.963  1.00  0.780          H  
ATOM   6027  N   THR C 380      14.049  12.220  38.484  1.00  0.420          N  
ATOM   6028  CA  THR C 380      14.840  11.406  37.564  1.00  0.400          C  
ATOM   6029  C   THR C 380      14.874   9.915  37.842  1.00  0.380          C  
ATOM   6030  O   THR C 380      14.857   9.494  39.001  1.00  0.370          O  
ATOM   6031  CB  THR C 380      16.286  11.961  37.565  1.00  0.570          C  
ATOM   6032  OG1 THR C 380      17.089  11.195  36.666  1.00  0.570          O  
ATOM   6033  CG2 THR C 380      16.913  11.943  38.953  1.00  0.570          C  
ATOM   6034  H   THR C 380      14.116  12.074  39.498  1.00  0.500          H  
ATOM   6035  HA  THR C 380      14.431  11.534  36.562  1.00  0.480          H  
ATOM   6036  HB  THR C 380      16.260  12.993  37.249  1.00  0.680          H  
ATOM   6037  HG1 THR C 380      16.772  11.319  35.764  1.00  0.680          H  
ATOM   6038 1HG2 THR C 380      17.908  12.361  38.901  1.00  0.680          H  
ATOM   6039 2HG2 THR C 380      16.312  12.537  39.642  1.00  0.680          H  
ATOM   6040 3HG2 THR C 380      16.974  10.928  39.306  1.00  0.680          H  
ATOM   6041  N   ASN C 381      14.948   9.127  36.761  1.00  0.380          N  
ATOM   6042  CA  ASN C 381      15.109   7.673  36.870  1.00  0.380          C  
ATOM   6043  C   ASN C 381      16.573   7.311  36.895  1.00  0.370          C  
ATOM   6044  O   ASN C 381      17.324   7.724  36.013  1.00  0.390          O  
ATOM   6045  CB  ASN C 381      14.400   6.946  35.753  1.00  0.530          C  
ATOM   6046  CG  ASN C 381      12.984   7.065  35.914  1.00  0.530          C  
ATOM   6047  OD1 ASN C 381      12.518   6.985  37.049  1.00  0.530          O  
ATOM   6048  ND2 ASN C 381      12.269   7.263  34.854  1.00  0.530          N  
ATOM   6049  H   ASN C 381      14.914   9.581  35.840  1.00  0.460          H  
ATOM   6050  HA  ASN C 381      14.684   7.349  37.816  1.00  0.460          H  
ATOM   6051 1HB  ASN C 381      14.691   7.369  34.789  1.00  0.640          H  
ATOM   6052 2HB  ASN C 381      14.677   5.890  35.758  1.00  0.640          H  
ATOM   6053 1HD2 ASN C 381      11.276   7.389  34.941  1.00  0.640          H  
ATOM   6054 2HD2 ASN C 381      12.705   7.326  33.959  1.00  0.640          H  
ATOM   6055  N   VAL C 382      16.996   6.510  37.858  1.00  0.370          N  
ATOM   6056  CA  VAL C 382      18.427   6.217  37.914  1.00  0.360          C  
ATOM   6057  C   VAL C 382      18.768   4.736  37.847  1.00  0.340          C  
ATOM   6058  O   VAL C 382      17.907   3.857  37.930  1.00  0.340          O  
ATOM   6059  CB  VAL C 382      19.091   6.891  39.146  1.00  0.510          C  
ATOM   6060  CG1 VAL C 382      18.902   8.411  39.056  1.00  0.510          C  
ATOM   6061  CG2 VAL C 382      18.531   6.357  40.452  1.00  0.510          C  
ATOM   6062  H   VAL C 382      16.311   6.144  38.529  1.00  0.440          H  
ATOM   6063  HA  VAL C 382      18.895   6.676  37.046  1.00  0.430          H  
ATOM   6064  HB  VAL C 382      20.155   6.700  39.109  1.00  0.610          H  
ATOM   6065 1HG1 VAL C 382      19.405   8.892  39.889  1.00  0.610          H  
ATOM   6066 2HG1 VAL C 382      19.327   8.776  38.120  1.00  0.610          H  
ATOM   6067 3HG1 VAL C 382      17.840   8.652  39.087  1.00  0.610          H  
ATOM   6068 1HG2 VAL C 382      19.030   6.839  41.280  1.00  0.610          H  
ATOM   6069 2HG2 VAL C 382      17.471   6.559  40.505  1.00  0.610          H  
ATOM   6070 3HG2 VAL C 382      18.713   5.287  40.514  1.00  0.610          H  
ATOM   6071  N   ALA C 383      20.049   4.485  37.642  1.00  0.340          N  
ATOM   6072  CA  ALA C 383      20.597   3.155  37.505  1.00  0.340          C  
ATOM   6073  C   ALA C 383      22.032   3.175  37.979  1.00  0.340          C  
ATOM   6074  O   ALA C 383      22.584   4.263  38.192  1.00  0.430          O  
ATOM   6075  CB  ALA C 383      20.493   2.708  36.076  1.00  0.480          C  
ATOM   6076  H   ALA C 383      20.689   5.261  37.581  1.00  0.410          H  
ATOM   6077  HA  ALA C 383      20.040   2.478  38.142  1.00  0.410          H  
ATOM   6078 1HB  ALA C 383      20.902   1.710  35.968  1.00  0.570          H  
ATOM   6079 2HB  ALA C 383      19.447   2.703  35.788  1.00  0.570          H  
ATOM   6080 3HB  ALA C 383      21.043   3.404  35.469  1.00  0.570          H  
ATOM   6081  N   SER C 384      22.619   1.994  38.194  1.00  0.360          N  
ATOM   6082  CA  SER C 384      24.008   1.913  38.636  1.00  0.370          C  
ATOM   6083  C   SER C 384      24.953   1.321  37.590  1.00  0.390          C  
ATOM   6084  O   SER C 384      26.152   1.593  37.617  1.00  0.500          O  
ATOM   6085  CB  SER C 384      24.099   1.076  39.898  1.00  0.510          C  
ATOM   6086  OG  SER C 384      23.382   1.669  40.939  1.00  0.510          O  
ATOM   6087  H   SER C 384      22.106   1.126  38.008  1.00  0.430          H  
ATOM   6088  HA  SER C 384      24.348   2.920  38.869  1.00  0.440          H  
ATOM   6089 1HB  SER C 384      23.703   0.079  39.703  1.00  0.620          H  
ATOM   6090 2HB  SER C 384      25.144   0.965  40.187  1.00  0.620          H  
ATOM   6091  HG  SER C 384      22.435   1.511  40.706  1.00  0.620          H  
ATOM   6092  N   GLN C 385      24.441   0.470  36.692  1.00  0.350          N  
ATOM   6093  CA  GLN C 385      25.319  -0.202  35.738  1.00  0.370          C  
ATOM   6094  C   GLN C 385      25.380   0.428  34.347  1.00  0.400          C  
ATOM   6095  O   GLN C 385      26.127  -0.038  33.486  1.00  0.580          O  
ATOM   6096  CB  GLN C 385      24.892  -1.659  35.619  1.00  0.510          C  
ATOM   6097  CG  GLN C 385      24.942  -2.417  36.938  1.00  0.510          C  
ATOM   6098  CD  GLN C 385      26.321  -2.406  37.507  1.00  0.510          C  
ATOM   6099  OE1 GLN C 385      27.262  -2.644  36.763  1.00  0.510          O  
ATOM   6100  NE2 GLN C 385      26.462  -2.117  38.799  1.00  0.510          N  
ATOM   6101  H   GLN C 385      23.451   0.221  36.707  1.00  0.420          H  
ATOM   6102  HA  GLN C 385      26.332  -0.172  36.137  1.00  0.440          H  
ATOM   6103 1HB  GLN C 385      23.885  -1.699  35.242  1.00  0.610          H  
ATOM   6104 2HB  GLN C 385      25.531  -2.170  34.898  1.00  0.610          H  
ATOM   6105 1HG  GLN C 385      24.269  -1.935  37.647  1.00  0.610          H  
ATOM   6106 2HG  GLN C 385      24.632  -3.440  36.771  1.00  0.610          H  
ATOM   6107 1HE2 GLN C 385      27.384  -2.080  39.210  1.00  0.610          H  
ATOM   6108 2HE2 GLN C 385      25.664  -1.917  39.363  1.00  0.610          H  
ATOM   6109  N   CYS C 386      24.613   1.488  34.130  1.00  0.350          N  
ATOM   6110  CA  CYS C 386      24.537   2.129  32.820  1.00  0.390          C  
ATOM   6111  C   CYS C 386      25.784   2.876  32.411  1.00  0.420          C  
ATOM   6112  O   CYS C 386      26.440   3.514  33.236  1.00  0.430          O  
ATOM   6113  CB  CYS C 386      23.435   3.150  32.774  1.00  0.530          C  
ATOM   6114  SG  CYS C 386      21.907   2.516  32.936  1.00  0.530          S  
ATOM   6115  H   CYS C 386      24.052   1.821  34.902  1.00  0.420          H  
ATOM   6116  HA  CYS C 386      24.336   1.351  32.081  1.00  0.470          H  
ATOM   6117 1HB  CYS C 386      23.581   3.849  33.576  1.00  0.640          H  
ATOM   6118 2HB  CYS C 386      23.479   3.695  31.839  1.00  0.640          H  
ATOM   6119  HG  CYS C 386      21.303   3.638  33.329  1.00  0.640          H  
ATOM   6120  N   GLY C 387      26.035   2.925  31.105  1.00  0.460          N  
ATOM   6121  CA  GLY C 387      27.164   3.680  30.558  1.00  0.510          C  
ATOM   6122  C   GLY C 387      27.157   5.165  30.941  1.00  0.480          C  
ATOM   6123  O   GLY C 387      28.212   5.774  31.093  1.00  0.520          O  
ATOM   6124  H   GLY C 387      25.459   2.379  30.479  1.00  0.550          H  
ATOM   6125 1HA  GLY C 387      28.093   3.224  30.900  1.00  0.610          H  
ATOM   6126 2HA  GLY C 387      27.157   3.591  29.472  1.00  0.610          H  
ATOM   6127  N   LYS C 388      25.972   5.747  31.125  1.00  0.440          N  
ATOM   6128  CA  LYS C 388      25.850   7.154  31.488  1.00  0.430          C  
ATOM   6129  C   LYS C 388      25.679   7.376  32.993  1.00  0.430          C  
ATOM   6130  O   LYS C 388      25.339   8.486  33.418  1.00  0.450          O  
ATOM   6131  CB  LYS C 388      24.703   7.798  30.708  1.00  0.610          C  
ATOM   6132  CG  LYS C 388      24.863   7.765  29.173  1.00  0.610          C  
ATOM   6133  CD  LYS C 388      26.047   8.621  28.684  1.00  0.610          C  
ATOM   6134  CE  LYS C 388      26.122   8.641  27.164  1.00  0.610          C  
ATOM   6135  NZ  LYS C 388      27.276   9.456  26.668  1.00  0.610          N  
ATOM   6136  H   LYS C 388      25.130   5.216  30.963  1.00  0.530          H  
ATOM   6137  HA  LYS C 388      26.775   7.656  31.213  1.00  0.520          H  
ATOM   6138 1HB  LYS C 388      23.768   7.306  30.957  1.00  0.730          H  
ATOM   6139 2HB  LYS C 388      24.613   8.840  30.998  1.00  0.730          H  
ATOM   6140 1HG  LYS C 388      25.017   6.738  28.846  1.00  0.730          H  
ATOM   6141 2HG  LYS C 388      23.946   8.140  28.711  1.00  0.730          H  
ATOM   6142 1HD  LYS C 388      25.946   9.643  29.058  1.00  0.730          H  
ATOM   6143 2HD  LYS C 388      26.984   8.208  29.050  1.00  0.730          H  
ATOM   6144 1HE  LYS C 388      26.233   7.619  26.806  1.00  0.730          H  
ATOM   6145 2HE  LYS C 388      25.197   9.056  26.765  1.00  0.730          H  
ATOM   6146 1HZ  LYS C 388      27.301   9.440  25.659  1.00  0.730          H  
ATOM   6147 2HZ  LYS C 388      27.172  10.414  26.978  1.00  0.730          H  
ATOM   6148 3HZ  LYS C 388      28.140   9.076  27.028  1.00  0.730          H  
ATOM   6149  N   THR C 389      25.906   6.338  33.800  1.00  0.430          N  
ATOM   6150  CA  THR C 389      25.756   6.434  35.249  1.00  0.440          C  
ATOM   6151  C   THR C 389      26.689   7.456  35.860  1.00  0.460          C  
ATOM   6152  O   THR C 389      26.275   8.306  36.653  1.00  0.480          O  
ATOM   6153  CB  THR C 389      26.059   5.073  35.917  1.00  0.610          C  
ATOM   6154  OG1 THR C 389      25.155   4.097  35.457  1.00  0.610          O  
ATOM   6155  CG2 THR C 389      25.895   5.183  37.341  1.00  0.610          C  
ATOM   6156  H   THR C 389      26.197   5.441  33.409  1.00  0.520          H  
ATOM   6157  HA  THR C 389      24.745   6.742  35.483  1.00  0.530          H  
ATOM   6158  HB  THR C 389      27.077   4.758  35.688  1.00  0.730          H  
ATOM   6159  HG1 THR C 389      25.483   3.782  34.603  1.00  0.730          H  
ATOM   6160 1HG2 THR C 389      26.089   4.224  37.804  1.00  0.730          H  
ATOM   6161 2HG2 THR C 389      26.574   5.914  37.760  1.00  0.730          H  
ATOM   6162 3HG2 THR C 389      24.875   5.474  37.500  1.00  0.730          H  
ATOM   6163  N   GLU C 390      27.961   7.405  35.475  1.00  0.460          N  
ATOM   6164  CA  GLU C 390      28.959   8.282  36.064  1.00  0.490          C  
ATOM   6165  C   GLU C 390      28.648   9.727  35.721  1.00  0.490          C  
ATOM   6166  O   GLU C 390      28.790  10.634  36.556  1.00  0.510          O  
ATOM   6167  CB  GLU C 390      30.341   7.930  35.502  1.00  0.670          C  
ATOM   6168  CG  GLU C 390      30.848   6.533  35.858  1.00  0.670          C  
ATOM   6169  CD  GLU C 390      31.034   6.303  37.302  1.00  0.670          C  
ATOM   6170  OE1 GLU C 390      31.706   7.076  37.936  1.00  0.670          O  
ATOM   6171  OE2 GLU C 390      30.475   5.347  37.791  1.00  0.670          O  
ATOM   6172  H   GLU C 390      28.239   6.702  34.806  1.00  0.550          H  
ATOM   6173  HA  GLU C 390      28.947   8.161  37.149  1.00  0.590          H  
ATOM   6174 1HB  GLU C 390      30.318   8.008  34.414  1.00  0.810          H  
ATOM   6175 2HB  GLU C 390      31.072   8.653  35.864  1.00  0.810          H  
ATOM   6176 1HG  GLU C 390      30.139   5.796  35.480  1.00  0.810          H  
ATOM   6177 2HG  GLU C 390      31.798   6.371  35.350  1.00  0.810          H  
ATOM   6178  N   VAL C 391      28.161   9.918  34.494  1.00  0.470          N  
ATOM   6179  CA  VAL C 391      27.837  11.222  33.956  1.00  0.480          C  
ATOM   6180  C   VAL C 391      26.688  11.857  34.700  1.00  0.470          C  
ATOM   6181  O   VAL C 391      26.792  13.007  35.143  1.00  0.480          O  
ATOM   6182  CB  VAL C 391      27.443  11.085  32.469  1.00  0.670          C  
ATOM   6183  CG1 VAL C 391      26.921  12.403  31.918  1.00  0.670          C  
ATOM   6184  CG2 VAL C 391      28.638  10.610  31.671  1.00  0.670          C  
ATOM   6185  H   VAL C 391      28.063   9.103  33.905  1.00  0.560          H  
ATOM   6186  HA  VAL C 391      28.714  11.862  34.046  1.00  0.580          H  
ATOM   6187  HB  VAL C 391      26.641  10.360  32.379  1.00  0.800          H  
ATOM   6188 1HG1 VAL C 391      26.656  12.249  30.881  1.00  0.800          H  
ATOM   6189 2HG1 VAL C 391      26.043  12.747  32.462  1.00  0.800          H  
ATOM   6190 3HG1 VAL C 391      27.699  13.158  31.981  1.00  0.800          H  
ATOM   6191 1HG2 VAL C 391      28.353  10.498  30.625  1.00  0.800          H  
ATOM   6192 2HG2 VAL C 391      29.440  11.345  31.753  1.00  0.800          H  
ATOM   6193 3HG2 VAL C 391      28.985   9.652  32.054  1.00  0.800          H  
ATOM   6194  N   ASN C 392      25.613  11.091  34.876  1.00  0.450          N  
ATOM   6195  CA  ASN C 392      24.439  11.605  35.531  1.00  0.440          C  
ATOM   6196  C   ASN C 392      24.594  11.793  37.012  1.00  0.450          C  
ATOM   6197  O   ASN C 392      24.171  12.826  37.525  1.00  0.450          O  
ATOM   6198  CB  ASN C 392      23.261  10.719  35.242  1.00  0.620          C  
ATOM   6199  CG  ASN C 392      22.729  10.948  33.904  1.00  0.620          C  
ATOM   6200  OD1 ASN C 392      21.876  11.830  33.750  1.00  0.620          O  
ATOM   6201  ND2 ASN C 392      23.194  10.228  32.936  1.00  0.620          N  
ATOM   6202  H   ASN C 392      25.600  10.141  34.495  1.00  0.540          H  
ATOM   6203  HA  ASN C 392      24.232  12.584  35.107  1.00  0.530          H  
ATOM   6204 1HB  ASN C 392      23.572   9.671  35.321  1.00  0.740          H  
ATOM   6205 2HB  ASN C 392      22.477  10.888  35.979  1.00  0.740          H  
ATOM   6206 1HD2 ASN C 392      22.854  10.354  32.005  1.00  0.740          H  
ATOM   6207 2HD2 ASN C 392      23.901   9.520  33.123  1.00  0.740          H  
ATOM   6208  N   TYR C 393      25.234  10.873  37.733  1.00  0.450          N  
ATOM   6209  CA  TYR C 393      25.312  11.162  39.151  1.00  0.470          C  
ATOM   6210  C   TYR C 393      26.233  12.337  39.369  1.00  0.500          C  
ATOM   6211  O   TYR C 393      25.921  13.208  40.175  1.00  0.520          O  
ATOM   6212  CB  TYR C 393      25.767   9.982  40.006  1.00  0.650          C  
ATOM   6213  CG  TYR C 393      24.736   8.890  40.191  1.00  0.650          C  
ATOM   6214  CD1 TYR C 393      23.504   9.128  40.826  1.00  0.650          C  
ATOM   6215  CD2 TYR C 393      25.026   7.647  39.745  1.00  0.650          C  
ATOM   6216  CE1 TYR C 393      22.591   8.081  40.951  1.00  0.650          C  
ATOM   6217  CE2 TYR C 393      24.127   6.627  39.888  1.00  0.650          C  
ATOM   6218  CZ  TYR C 393      22.937   6.817  40.459  1.00  0.650          C  
ATOM   6219  OH  TYR C 393      22.070   5.744  40.497  1.00  0.650          O  
ATOM   6220  H   TYR C 393      25.607  10.007  37.325  1.00  0.540          H  
ATOM   6221  HA  TYR C 393      24.323  11.458  39.496  1.00  0.560          H  
ATOM   6222 1HB  TYR C 393      26.653   9.538  39.548  1.00  0.780          H  
ATOM   6223 2HB  TYR C 393      26.050  10.346  40.985  1.00  0.780          H  
ATOM   6224  HD1 TYR C 393      23.254  10.122  41.197  1.00  0.780          H  
ATOM   6225  HD2 TYR C 393      25.983   7.464  39.269  1.00  0.780          H  
ATOM   6226  HE1 TYR C 393      21.630   8.247  41.409  1.00  0.780          H  
ATOM   6227  HE2 TYR C 393      24.358   5.637  39.535  1.00  0.780          H  
ATOM   6228  HH  TYR C 393      22.336   5.092  39.780  1.00  0.780          H  
ATOM   6229  N   THR C 394      27.341  12.424  38.628  1.00  0.500          N  
ATOM   6230  CA  THR C 394      28.252  13.526  38.853  1.00  0.530          C  
ATOM   6231  C   THR C 394      27.563  14.856  38.597  1.00  0.540          C  
ATOM   6232  O   THR C 394      27.642  15.771  39.424  1.00  0.570          O  
ATOM   6233  CB  THR C 394      29.492  13.432  37.935  1.00  0.730          C  
ATOM   6234  OG1 THR C 394      30.208  12.218  38.208  1.00  0.730          O  
ATOM   6235  CG2 THR C 394      30.420  14.631  38.193  1.00  0.730          C  
ATOM   6236  H   THR C 394      27.597  11.704  37.952  1.00  0.600          H  
ATOM   6237  HA  THR C 394      28.577  13.501  39.894  1.00  0.640          H  
ATOM   6238  HB  THR C 394      29.175  13.429  36.889  1.00  0.880          H  
ATOM   6239  HG1 THR C 394      29.728  11.469  37.785  1.00  0.880          H  
ATOM   6240 1HG2 THR C 394      31.291  14.552  37.548  1.00  0.880          H  
ATOM   6241 2HG2 THR C 394      29.905  15.571  37.982  1.00  0.880          H  
ATOM   6242 3HG2 THR C 394      30.738  14.624  39.235  1.00  0.880          H  
ATOM   6243  N   GLN C 395      26.869  14.978  37.461  1.00  0.530          N  
ATOM   6244  CA  GLN C 395      26.238  16.244  37.166  1.00  0.540          C  
ATOM   6245  C   GLN C 395      25.063  16.546  38.105  1.00  0.540          C  
ATOM   6246  O   GLN C 395      24.906  17.701  38.499  1.00  0.560          O  
ATOM   6247  CB  GLN C 395      25.856  16.317  35.703  1.00  0.750          C  
ATOM   6248  CG  GLN C 395      27.059  16.385  34.778  1.00  0.750          C  
ATOM   6249  CD  GLN C 395      26.671  16.452  33.321  1.00  0.750          C  
ATOM   6250  OE1 GLN C 395      25.600  16.978  32.969  1.00  0.750          O  
ATOM   6251  NE2 GLN C 395      27.535  15.924  32.469  1.00  0.750          N  
ATOM   6252  H   GLN C 395      26.805  14.201  36.794  1.00  0.640          H  
ATOM   6253  HA  GLN C 395      26.982  17.023  37.327  1.00  0.650          H  
ATOM   6254 1HB  GLN C 395      25.267  15.446  35.437  1.00  0.900          H  
ATOM   6255 2HB  GLN C 395      25.274  17.205  35.534  1.00  0.900          H  
ATOM   6256 1HG  GLN C 395      27.649  17.265  35.028  1.00  0.900          H  
ATOM   6257 2HG  GLN C 395      27.659  15.486  34.925  1.00  0.900          H  
ATOM   6258 1HE2 GLN C 395      27.349  15.915  31.455  1.00  0.900          H  
ATOM   6259 2HE2 GLN C 395      28.382  15.512  32.800  1.00  0.900          H  
ATOM   6260  N   LEU C 396      24.254  15.543  38.496  1.00  0.520          N  
ATOM   6261  CA  LEU C 396      23.144  15.818  39.408  1.00  0.520          C  
ATOM   6262  C   LEU C 396      23.677  16.313  40.743  1.00  0.550          C  
ATOM   6263  O   LEU C 396      23.102  17.226  41.348  1.00  0.560          O  
ATOM   6264  CB  LEU C 396      22.286  14.566  39.651  1.00  0.730          C  
ATOM   6265  CG  LEU C 396      21.402  14.030  38.485  1.00  0.730          C  
ATOM   6266  CD1 LEU C 396      20.855  12.661  38.906  1.00  0.730          C  
ATOM   6267  CD2 LEU C 396      20.233  15.005  38.168  1.00  0.730          C  
ATOM   6268  H   LEU C 396      24.388  14.589  38.148  1.00  0.620          H  
ATOM   6269  HA  LEU C 396      22.532  16.600  38.980  1.00  0.620          H  
ATOM   6270 1HB  LEU C 396      22.966  13.759  39.928  1.00  0.870          H  
ATOM   6271 2HB  LEU C 396      21.635  14.757  40.490  1.00  0.870          H  
ATOM   6272  HG  LEU C 396      22.005  13.905  37.599  1.00  0.870          H  
ATOM   6273 1HD1 LEU C 396      20.247  12.249  38.100  1.00  0.870          H  
ATOM   6274 2HD1 LEU C 396      21.688  11.986  39.109  1.00  0.870          H  
ATOM   6275 3HD1 LEU C 396      20.246  12.768  39.804  1.00  0.870          H  
ATOM   6276 1HD2 LEU C 396      19.637  14.592  37.357  1.00  0.870          H  
ATOM   6277 2HD2 LEU C 396      19.607  15.133  39.036  1.00  0.870          H  
ATOM   6278 3HD2 LEU C 396      20.622  15.962  37.867  1.00  0.870          H  
ATOM   6279  N   VAL C 397      24.787  15.728  41.205  1.00  0.550          N  
ATOM   6280  CA  VAL C 397      25.381  16.154  42.456  1.00  0.570          C  
ATOM   6281  C   VAL C 397      25.865  17.593  42.321  1.00  0.590          C  
ATOM   6282  O   VAL C 397      25.640  18.390  43.238  1.00  0.610          O  
ATOM   6283  CB  VAL C 397      26.492  15.186  42.908  1.00  0.790          C  
ATOM   6284  CG1 VAL C 397      27.241  15.742  44.132  1.00  0.790          C  
ATOM   6285  CG2 VAL C 397      25.846  13.848  43.279  1.00  0.790          C  
ATOM   6286  H   VAL C 397      25.205  14.946  40.687  1.00  0.660          H  
ATOM   6287  HA  VAL C 397      24.611  16.133  43.224  1.00  0.680          H  
ATOM   6288  HB  VAL C 397      27.210  15.047  42.095  1.00  0.950          H  
ATOM   6289 1HG1 VAL C 397      28.010  15.025  44.430  1.00  0.950          H  
ATOM   6290 2HG1 VAL C 397      27.712  16.693  43.888  1.00  0.950          H  
ATOM   6291 3HG1 VAL C 397      26.542  15.883  44.958  1.00  0.950          H  
ATOM   6292 1HG2 VAL C 397      26.612  13.145  43.605  1.00  0.950          H  
ATOM   6293 2HG2 VAL C 397      25.158  14.034  44.074  1.00  0.950          H  
ATOM   6294 3HG2 VAL C 397      25.317  13.432  42.442  1.00  0.950          H  
ATOM   6295  N   ASP C 398      26.533  17.938  41.201  1.00  0.600          N  
ATOM   6296  CA  ASP C 398      26.956  19.321  41.001  1.00  0.610          C  
ATOM   6297  C   ASP C 398      25.759  20.272  40.950  1.00  0.620          C  
ATOM   6298  O   ASP C 398      25.837  21.368  41.504  1.00  0.640          O  
ATOM   6299  CB  ASP C 398      27.764  19.508  39.710  1.00  0.850          C  
ATOM   6300  CG  ASP C 398      29.202  18.963  39.740  1.00  0.850          C  
ATOM   6301  OD1 ASP C 398      29.704  18.654  40.795  1.00  0.850          O  
ATOM   6302  OD2 ASP C 398      29.798  18.911  38.686  1.00  0.850          O  
ATOM   6303  H   ASP C 398      26.764  17.229  40.496  1.00  0.720          H  
ATOM   6304  HA  ASP C 398      27.587  19.607  41.841  1.00  0.730          H  
ATOM   6305 1HB  ASP C 398      27.233  19.014  38.896  1.00  1.020          H  
ATOM   6306 2HB  ASP C 398      27.803  20.566  39.465  1.00  1.020          H  
ATOM   6307  N   LEU C 399      24.644  19.870  40.313  1.00  0.610          N  
ATOM   6308  CA  LEU C 399      23.477  20.752  40.257  1.00  0.610          C  
ATOM   6309  C   LEU C 399      22.955  21.005  41.657  1.00  0.630          C  
ATOM   6310  O   LEU C 399      22.591  22.128  42.001  1.00  0.660          O  
ATOM   6311  CB  LEU C 399      22.323  20.130  39.450  1.00  0.850          C  
ATOM   6312  CG  LEU C 399      22.469  19.965  37.931  1.00  0.850          C  
ATOM   6313  CD1 LEU C 399      21.300  19.157  37.437  1.00  0.850          C  
ATOM   6314  CD2 LEU C 399      22.477  21.297  37.245  1.00  0.850          C  
ATOM   6315  H   LEU C 399      24.642  18.972  39.821  1.00  0.730          H  
ATOM   6316  HA  LEU C 399      23.775  21.701  39.822  1.00  0.730          H  
ATOM   6317 1HB  LEU C 399      22.141  19.140  39.854  1.00  1.020          H  
ATOM   6318 2HB  LEU C 399      21.439  20.727  39.619  1.00  1.020          H  
ATOM   6319  HG  LEU C 399      23.384  19.436  37.699  1.00  1.020          H  
ATOM   6320 1HD1 LEU C 399      21.378  19.024  36.364  1.00  1.020          H  
ATOM   6321 2HD1 LEU C 399      21.289  18.198  37.920  1.00  1.020          H  
ATOM   6322 3HD1 LEU C 399      20.394  19.687  37.672  1.00  1.020          H  
ATOM   6323 1HD2 LEU C 399      22.558  21.124  36.178  1.00  1.020          H  
ATOM   6324 2HD2 LEU C 399      21.553  21.833  37.458  1.00  1.020          H  
ATOM   6325 3HD2 LEU C 399      23.325  21.892  37.577  1.00  1.020          H  
ATOM   6326  N   HIS C 400      22.932  19.965  42.482  1.00  0.610          N  
ATOM   6327  CA  HIS C 400      22.471  20.097  43.849  1.00  0.630          C  
ATOM   6328  C   HIS C 400      23.401  21.051  44.594  1.00  0.660          C  
ATOM   6329  O   HIS C 400      22.969  22.032  45.205  1.00  0.680          O  
ATOM   6330  CB  HIS C 400      22.456  18.730  44.536  1.00  0.870          C  
ATOM   6331  CG  HIS C 400      21.897  18.721  45.905  1.00  0.870          C  
ATOM   6332  ND1 HIS C 400      20.544  18.814  46.155  1.00  0.870          N  
ATOM   6333  CD2 HIS C 400      22.495  18.619  47.106  1.00  0.870          C  
ATOM   6334  CE1 HIS C 400      20.339  18.763  47.457  1.00  0.870          C  
ATOM   6335  NE2 HIS C 400      21.505  18.643  48.055  1.00  0.870          N  
ATOM   6336  H   HIS C 400      23.188  19.038  42.127  1.00  0.730          H  
ATOM   6337  HA  HIS C 400      21.464  20.509  43.869  1.00  0.760          H  
ATOM   6338 1HB  HIS C 400      21.894  18.038  43.940  1.00  1.050          H  
ATOM   6339 2HB  HIS C 400      23.470  18.345  44.590  1.00  1.050          H  
ATOM   6340  HD2 HIS C 400      23.565  18.530  47.281  1.00  1.050          H  
ATOM   6341  HE1 HIS C 400      19.372  18.809  47.955  1.00  1.050          H  
ATOM   6342  HE2 HIS C 400      21.649  18.573  49.055  1.00  1.050          H  
ATOM   6343  N   ALA C 401      24.706  20.807  44.507  1.00  0.660          N  
ATOM   6344  CA  ALA C 401      25.661  21.642  45.212  1.00  0.690          C  
ATOM   6345  C   ALA C 401      25.558  23.117  44.805  1.00  0.730          C  
ATOM   6346  O   ALA C 401      25.709  24.006  45.647  1.00  0.770          O  
ATOM   6347  CB  ALA C 401      27.065  21.135  44.940  1.00  0.950          C  
ATOM   6348  H   ALA C 401      25.037  19.999  43.971  1.00  0.790          H  
ATOM   6349  HA  ALA C 401      25.448  21.568  46.277  1.00  0.830          H  
ATOM   6350 1HB  ALA C 401      27.783  21.738  45.491  1.00  1.140          H  
ATOM   6351 2HB  ALA C 401      27.141  20.093  45.251  1.00  1.140          H  
ATOM   6352 3HB  ALA C 401      27.268  21.209  43.871  1.00  1.140          H  
ATOM   6353  N   ARG C 402      25.289  23.371  43.523  1.00  0.710          N  
ATOM   6354  CA  ARG C 402      25.179  24.720  42.992  1.00  0.760          C  
ATOM   6355  C   ARG C 402      23.847  25.424  43.284  1.00  0.770          C  
ATOM   6356  O   ARG C 402      23.839  26.625  43.570  1.00  0.810          O  
ATOM   6357  CB  ARG C 402      25.371  24.671  41.487  1.00  1.040          C  
ATOM   6358  CG  ARG C 402      26.774  24.319  41.033  1.00  1.040          C  
ATOM   6359  CD  ARG C 402      26.844  24.123  39.559  1.00  1.040          C  
ATOM   6360  NE  ARG C 402      28.168  23.666  39.144  1.00  1.040          N  
ATOM   6361  CZ  ARG C 402      28.563  23.453  37.868  1.00  1.040          C  
ATOM   6362  NH1 ARG C 402      27.747  23.670  36.856  1.00  1.040          N  
ATOM   6363  NH2 ARG C 402      29.797  23.021  37.635  1.00  1.040          N  
ATOM   6364  H   ARG C 402      25.226  22.579  42.878  1.00  0.850          H  
ATOM   6365  HA  ARG C 402      25.981  25.313  43.427  1.00  0.910          H  
ATOM   6366 1HB  ARG C 402      24.700  23.918  41.072  1.00  1.250          H  
ATOM   6367 2HB  ARG C 402      25.097  25.630  41.048  1.00  1.250          H  
ATOM   6368 1HG  ARG C 402      27.439  25.141  41.288  1.00  1.250          H  
ATOM   6369 2HG  ARG C 402      27.123  23.421  41.528  1.00  1.250          H  
ATOM   6370 1HD  ARG C 402      26.109  23.368  39.260  1.00  1.250          H  
ATOM   6371 2HD  ARG C 402      26.625  25.064  39.053  1.00  1.250          H  
ATOM   6372  HE  ARG C 402      28.841  23.480  39.877  1.00  1.250          H  
ATOM   6373 1HH1 ARG C 402      26.778  23.993  36.998  1.00  1.250          H  
ATOM   6374 2HH1 ARG C 402      28.062  23.519  35.909  1.00  1.250          H  
ATOM   6375 1HH2 ARG C 402      30.429  22.845  38.407  1.00  1.250          H  
ATOM   6376 2HH2 ARG C 402      30.106  22.855  36.688  1.00  1.250          H  
ATOM   6377  N   TYR C 403      22.722  24.702  43.202  1.00  0.730          N  
ATOM   6378  CA  TYR C 403      21.415  25.331  43.356  1.00  0.740          C  
ATOM   6379  C   TYR C 403      20.566  24.909  44.568  1.00  0.740          C  
ATOM   6380  O   TYR C 403      19.486  25.467  44.782  1.00  0.750          O  
ATOM   6381  CB  TYR C 403      20.605  25.054  42.104  1.00  1.030          C  
ATOM   6382  CG  TYR C 403      21.207  25.549  40.832  1.00  1.030          C  
ATOM   6383  CD1 TYR C 403      21.897  24.662  40.039  1.00  1.030          C  
ATOM   6384  CD2 TYR C 403      21.084  26.865  40.445  1.00  1.030          C  
ATOM   6385  CE1 TYR C 403      22.474  25.070  38.891  1.00  1.030          C  
ATOM   6386  CE2 TYR C 403      21.659  27.284  39.272  1.00  1.030          C  
ATOM   6387  CZ  TYR C 403      22.361  26.387  38.496  1.00  1.030          C  
ATOM   6388  OH  TYR C 403      22.953  26.800  37.331  1.00  1.030          O  
ATOM   6389  H   TYR C 403      22.765  23.715  42.935  1.00  0.880          H  
ATOM   6390  HA  TYR C 403      21.577  26.405  43.437  1.00  0.890          H  
ATOM   6391 1HB  TYR C 403      20.503  24.005  42.028  1.00  1.240          H  
ATOM   6392 2HB  TYR C 403      19.629  25.483  42.208  1.00  1.240          H  
ATOM   6393  HD1 TYR C 403      21.991  23.634  40.334  1.00  1.240          H  
ATOM   6394  HD2 TYR C 403      20.541  27.570  41.059  1.00  1.240          H  
ATOM   6395  HE1 TYR C 403      23.028  24.356  38.288  1.00  1.240          H  
ATOM   6396  HE2 TYR C 403      21.569  28.325  38.960  1.00  1.240          H  
ATOM   6397  HH  TYR C 403      23.417  26.049  36.919  1.00  1.240          H  
ATOM   6398  N   ALA C 404      21.013  23.987  45.418  1.00  0.730          N  
ATOM   6399  CA  ALA C 404      20.171  23.602  46.554  1.00  0.730          C  
ATOM   6400  C   ALA C 404      19.845  24.820  47.420  1.00  0.770          C  
ATOM   6401  O   ALA C 404      18.721  24.950  47.924  1.00  0.770          O  
ATOM   6402  CB  ALA C 404      20.843  22.530  47.388  1.00  1.020          C  
ATOM   6403  H   ALA C 404      21.884  23.485  45.257  1.00  0.880          H  
ATOM   6404  HA  ALA C 404      19.241  23.205  46.165  1.00  0.880          H  
ATOM   6405 1HB  ALA C 404      20.191  22.239  48.209  1.00  1.230          H  
ATOM   6406 2HB  ALA C 404      21.037  21.664  46.760  1.00  1.230          H  
ATOM   6407 3HB  ALA C 404      21.782  22.907  47.784  1.00  1.230          H  
ATOM   6408  N   GLU C 405      20.804  25.742  47.532  1.00  0.800          N  
ATOM   6409  CA  GLU C 405      20.683  26.971  48.310  1.00  0.860          C  
ATOM   6410  C   GLU C 405      19.600  27.924  47.791  1.00  0.930          C  
ATOM   6411  O   GLU C 405      19.171  28.823  48.515  1.00  1.030          O  
ATOM   6412  CB  GLU C 405      22.027  27.698  48.356  1.00  1.180          C  
ATOM   6413  CG  GLU C 405      23.103  26.977  49.169  1.00  1.180          C  
ATOM   6414  CD  GLU C 405      24.418  27.718  49.210  1.00  1.180          C  
ATOM   6415  OE1 GLU C 405      24.538  28.716  48.540  1.00  1.180          O  
ATOM   6416  OE2 GLU C 405      25.296  27.288  49.918  1.00  1.180          O  
ATOM   6417  H   GLU C 405      21.696  25.546  47.091  1.00  0.960          H  
ATOM   6418  HA  GLU C 405      20.417  26.694  49.330  1.00  1.030          H  
ATOM   6419 1HB  GLU C 405      22.402  27.829  47.339  1.00  1.420          H  
ATOM   6420 2HB  GLU C 405      21.889  28.691  48.785  1.00  1.420          H  
ATOM   6421 1HG  GLU C 405      22.741  26.845  50.188  1.00  1.420          H  
ATOM   6422 2HG  GLU C 405      23.265  25.988  48.741  1.00  1.420          H  
ATOM   6423  N   CYS C 406      19.200  27.783  46.523  1.00  0.900          N  
ATOM   6424  CA  CYS C 406      18.185  28.658  45.957  1.00  0.990          C  
ATOM   6425  C   CYS C 406      16.867  27.916  45.757  1.00  0.900          C  
ATOM   6426  O   CYS C 406      15.949  28.431  45.115  1.00  0.920          O  
ATOM   6427  CB  CYS C 406      18.641  29.306  44.651  1.00  1.350          C  
ATOM   6428  SG  CYS C 406      18.916  28.195  43.320  1.00  1.350          S  
ATOM   6429  H   CYS C 406      19.551  27.012  45.957  1.00  1.080          H  
ATOM   6430  HA  CYS C 406      18.004  29.469  46.661  1.00  1.190          H  
ATOM   6431 1HB  CYS C 406      17.896  30.032  44.327  1.00  1.620          H  
ATOM   6432 2HB  CYS C 406      19.568  29.847  44.830  1.00  1.620          H  
ATOM   6433  HG  CYS C 406      17.619  27.982  43.019  1.00  1.620          H  
ATOM   6434  N   GLY C 407      16.752  26.708  46.319  1.00  0.820          N  
ATOM   6435  CA  GLY C 407      15.520  25.960  46.177  1.00  0.760          C  
ATOM   6436  C   GLY C 407      15.551  24.740  45.256  1.00  0.710          C  
ATOM   6437  O   GLY C 407      14.484  24.237  44.904  1.00  0.690          O  
ATOM   6438  H   GLY C 407      17.512  26.299  46.871  1.00  0.980          H  
ATOM   6439 1HA  GLY C 407      15.214  25.637  47.171  1.00  0.910          H  
ATOM   6440 2HA  GLY C 407      14.738  26.635  45.835  1.00  0.910          H  
ATOM   6441  N   LEU C 408      16.717  24.266  44.800  1.00  0.710          N  
ATOM   6442  CA  LEU C 408      16.683  23.069  43.955  1.00  0.680          C  
ATOM   6443  C   LEU C 408      16.708  21.777  44.769  1.00  0.660          C  
ATOM   6444  O   LEU C 408      17.538  21.604  45.667  1.00  0.670          O  
ATOM   6445  CB  LEU C 408      17.890  22.998  42.999  1.00  0.960          C  
ATOM   6446  CG  LEU C 408      17.888  21.819  41.940  1.00  0.960          C  
ATOM   6447  CD1 LEU C 408      16.777  22.072  40.942  1.00  0.960          C  
ATOM   6448  CD2 LEU C 408      19.233  21.719  41.228  1.00  0.960          C  
ATOM   6449  H   LEU C 408      17.615  24.715  45.005  1.00  0.850          H  
ATOM   6450  HA  LEU C 408      15.764  23.093  43.383  1.00  0.820          H  
ATOM   6451 1HB  LEU C 408      17.953  23.916  42.467  1.00  1.160          H  
ATOM   6452 2HB  LEU C 408      18.785  22.884  43.600  1.00  1.160          H  
ATOM   6453  HG  LEU C 408      17.703  20.870  42.437  1.00  1.160          H  
ATOM   6454 1HD1 LEU C 408      16.767  21.295  40.223  1.00  1.160          H  
ATOM   6455 2HD1 LEU C 408      15.817  22.109  41.420  1.00  1.160          H  
ATOM   6456 3HD1 LEU C 408      16.969  23.008  40.456  1.00  1.160          H  
ATOM   6457 1HD2 LEU C 408      19.200  20.901  40.517  1.00  1.160          H  
ATOM   6458 2HD2 LEU C 408      19.440  22.636  40.695  1.00  1.160          H  
ATOM   6459 3HD2 LEU C 408      20.017  21.531  41.960  1.00  1.160          H  
ATOM   6460  N   ARG C 409      15.870  20.824  44.380  1.00  0.640          N  
ATOM   6461  CA  ARG C 409      15.888  19.494  44.972  1.00  0.620          C  
ATOM   6462  C   ARG C 409      15.833  18.432  43.876  1.00  0.590          C  
ATOM   6463  O   ARG C 409      15.204  18.624  42.839  1.00  0.580          O  
ATOM   6464  CB  ARG C 409      14.737  19.311  45.961  1.00  0.880          C  
ATOM   6465  CG  ARG C 409      14.783  20.231  47.206  1.00  0.880          C  
ATOM   6466  CD  ARG C 409      15.908  19.859  48.129  1.00  0.880          C  
ATOM   6467  NE  ARG C 409      15.929  20.653  49.344  1.00  0.880          N  
ATOM   6468  CZ  ARG C 409      16.533  21.860  49.489  1.00  0.880          C  
ATOM   6469  NH1 ARG C 409      17.153  22.455  48.475  1.00  0.880          N  
ATOM   6470  NH2 ARG C 409      16.496  22.454  50.677  1.00  0.880          N  
ATOM   6471  H   ARG C 409      15.156  21.060  43.682  1.00  0.770          H  
ATOM   6472  HA  ARG C 409      16.830  19.361  45.499  1.00  0.740          H  
ATOM   6473 1HB  ARG C 409      13.806  19.518  45.456  1.00  1.050          H  
ATOM   6474 2HB  ARG C 409      14.702  18.276  46.299  1.00  1.050          H  
ATOM   6475 1HG  ARG C 409      14.914  21.261  46.895  1.00  1.050          H  
ATOM   6476 2HG  ARG C 409      13.850  20.148  47.758  1.00  1.050          H  
ATOM   6477 1HD  ARG C 409      15.792  18.813  48.415  1.00  1.050          H  
ATOM   6478 2HD  ARG C 409      16.864  19.985  47.636  1.00  1.050          H  
ATOM   6479  HE  ARG C 409      15.473  20.261  50.157  1.00  1.050          H  
ATOM   6480 1HH1 ARG C 409      17.207  22.025  47.536  1.00  1.050          H  
ATOM   6481 2HH1 ARG C 409      17.591  23.378  48.599  1.00  1.050          H  
ATOM   6482 1HH2 ARG C 409      16.025  22.006  51.451  1.00  1.050          H  
ATOM   6483 2HH2 ARG C 409      16.941  23.350  50.811  1.00  1.050          H  
ATOM   6484  N   ILE C 410      16.534  17.329  44.087  1.00  0.570          N  
ATOM   6485  CA  ILE C 410      16.568  16.250  43.107  1.00  0.530          C  
ATOM   6486  C   ILE C 410      15.993  14.985  43.721  1.00  0.510          C  
ATOM   6487  O   ILE C 410      16.343  14.618  44.841  1.00  0.520          O  
ATOM   6488  CB  ILE C 410      18.007  16.008  42.588  1.00  0.760          C  
ATOM   6489  CG1 ILE C 410      18.555  17.328  41.944  1.00  0.760          C  
ATOM   6490  CG2 ILE C 410      18.033  14.812  41.588  1.00  0.760          C  
ATOM   6491  CD1 ILE C 410      20.008  17.307  41.549  1.00  0.760          C  
ATOM   6492  H   ILE C 410      17.041  17.228  44.954  1.00  0.680          H  
ATOM   6493  HA  ILE C 410      15.944  16.520  42.259  1.00  0.640          H  
ATOM   6494  HB  ILE C 410      18.638  15.790  43.404  1.00  0.910          H  
ATOM   6495 1HG1 ILE C 410      17.983  17.565  41.100  1.00  0.910          H  
ATOM   6496 2HG1 ILE C 410      18.442  18.129  42.669  1.00  0.910          H  
ATOM   6497 1HG2 ILE C 410      19.043  14.637  41.252  1.00  0.910          H  
ATOM   6498 2HG2 ILE C 410      17.676  13.907  42.078  1.00  0.910          H  
ATOM   6499 3HG2 ILE C 410      17.392  15.034  40.730  1.00  0.910          H  
ATOM   6500 1HD1 ILE C 410      20.287  18.279  41.145  1.00  0.910          H  
ATOM   6501 2HD1 ILE C 410      20.613  17.091  42.415  1.00  0.910          H  
ATOM   6502 3HD1 ILE C 410      20.186  16.562  40.806  1.00  0.910          H  
ATOM   6503  N   LEU C 411      15.067  14.363  43.007  1.00  0.500          N  
ATOM   6504  CA  LEU C 411      14.406  13.151  43.448  1.00  0.480          C  
ATOM   6505  C   LEU C 411      14.758  11.974  42.560  1.00  0.440          C  
ATOM   6506  O   LEU C 411      14.212  11.836  41.456  1.00  0.430          O  
ATOM   6507  CB  LEU C 411      12.896  13.306  43.359  1.00  0.680          C  
ATOM   6508  CG  LEU C 411      12.174  14.180  44.357  1.00  0.680          C  
ATOM   6509  CD1 LEU C 411      12.303  15.682  43.998  1.00  0.680          C  
ATOM   6510  CD2 LEU C 411      10.741  13.744  44.342  1.00  0.680          C  
ATOM   6511  H   LEU C 411      14.831  14.753  42.099  1.00  0.600          H  
ATOM   6512  HA  LEU C 411      14.719  12.926  44.468  1.00  0.580          H  
ATOM   6513 1HB  LEU C 411      12.658  13.671  42.375  1.00  0.820          H  
ATOM   6514 2HB  LEU C 411      12.486  12.321  43.459  1.00  0.820          H  
ATOM   6515  HG  LEU C 411      12.592  14.043  45.349  1.00  0.820          H  
ATOM   6516 1HD1 LEU C 411      11.751  16.275  44.719  1.00  0.820          H  
ATOM   6517 2HD1 LEU C 411      13.328  16.006  44.011  1.00  0.820          H  
ATOM   6518 3HD1 LEU C 411      11.893  15.843  43.016  1.00  0.820          H  
ATOM   6519 1HD2 LEU C 411      10.207  14.335  45.048  1.00  0.820          H  
ATOM   6520 2HD2 LEU C 411      10.322  13.887  43.349  1.00  0.820          H  
ATOM   6521 3HD2 LEU C 411      10.662  12.697  44.613  1.00  0.820          H  
ATOM   6522  N   ALA C 412      15.669  11.132  43.026  1.00  0.450          N  
ATOM   6523  CA  ALA C 412      16.123  10.026  42.202  1.00  0.430          C  
ATOM   6524  C   ALA C 412      15.384   8.741  42.529  1.00  0.420          C  
ATOM   6525  O   ALA C 412      15.334   8.310  43.682  1.00  0.450          O  
ATOM   6526  CB  ALA C 412      17.607   9.867  42.367  1.00  0.610          C  
ATOM   6527  H   ALA C 412      16.075  11.282  43.959  1.00  0.540          H  
ATOM   6528  HA  ALA C 412      15.905  10.254  41.164  1.00  0.520          H  
ATOM   6529 1HB  ALA C 412      17.955   9.060  41.746  1.00  0.730          H  
ATOM   6530 2HB  ALA C 412      18.077  10.792  42.071  1.00  0.730          H  
ATOM   6531 3HB  ALA C 412      17.823   9.661  43.403  1.00  0.730          H  
ATOM   6532  N   PHE C 413      14.814   8.136  41.495  1.00  0.400          N  
ATOM   6533  CA  PHE C 413      14.053   6.904  41.588  1.00  0.400          C  
ATOM   6534  C   PHE C 413      14.713   5.772  40.805  1.00  0.380          C  
ATOM   6535  O   PHE C 413      14.626   5.740  39.580  1.00  0.380          O  
ATOM   6536  CB  PHE C 413      12.653   7.117  41.032  1.00  0.560          C  
ATOM   6537  CG  PHE C 413      11.766   8.043  41.835  1.00  0.560          C  
ATOM   6538  CD1 PHE C 413      11.780   9.418  41.666  1.00  0.560          C  
ATOM   6539  CD2 PHE C 413      10.881   7.511  42.751  1.00  0.560          C  
ATOM   6540  CE1 PHE C 413      10.924  10.219  42.400  1.00  0.560          C  
ATOM   6541  CE2 PHE C 413      10.037   8.312  43.471  1.00  0.560          C  
ATOM   6542  CZ  PHE C 413      10.056   9.668  43.299  1.00  0.560          C  
ATOM   6543  H   PHE C 413      14.889   8.577  40.573  1.00  0.480          H  
ATOM   6544  HA  PHE C 413      13.939   6.644  42.633  1.00  0.480          H  
ATOM   6545 1HB  PHE C 413      12.729   7.521  40.015  1.00  0.670          H  
ATOM   6546 2HB  PHE C 413      12.168   6.164  40.956  1.00  0.670          H  
ATOM   6547  HD1 PHE C 413      12.476   9.866  40.946  1.00  0.670          H  
ATOM   6548  HD2 PHE C 413      10.856   6.426  42.899  1.00  0.670          H  
ATOM   6549  HE1 PHE C 413      10.936  11.287  42.267  1.00  0.670          H  
ATOM   6550  HE2 PHE C 413       9.360   7.868  44.175  1.00  0.670          H  
ATOM   6551  HZ  PHE C 413       9.386  10.303  43.877  1.00  0.670          H  
ATOM   6552  N   PRO C 414      15.387   4.830  41.444  1.00  0.380          N  
ATOM   6553  CA  PRO C 414      16.075   3.749  40.786  1.00  0.370          C  
ATOM   6554  C   PRO C 414      15.077   2.939  39.991  1.00  0.360          C  
ATOM   6555  O   PRO C 414      13.935   2.773  40.430  1.00  0.370          O  
ATOM   6556  CB  PRO C 414      16.629   2.958  41.965  1.00  0.550          C  
ATOM   6557  CG  PRO C 414      16.682   3.934  43.093  1.00  0.550          C  
ATOM   6558  CD  PRO C 414      15.518   4.837  42.889  1.00  0.550          C  
ATOM   6559  HA  PRO C 414      16.866   4.123  40.136  1.00  0.440          H  
ATOM   6560 1HB  PRO C 414      16.043   2.077  42.156  1.00  0.670          H  
ATOM   6561 2HB  PRO C 414      17.621   2.615  41.722  1.00  0.670          H  
ATOM   6562 1HG  PRO C 414      16.615   3.411  44.061  1.00  0.670          H  
ATOM   6563 2HG  PRO C 414      17.637   4.469  43.081  1.00  0.670          H  
ATOM   6564 1HD  PRO C 414      14.611   4.436  43.360  1.00  0.670          H  
ATOM   6565 2HD  PRO C 414      15.804   5.817  43.289  1.00  0.670          H  
ATOM   6566  N   CYS C 415      15.495   2.402  38.854  1.00  0.350          N  
ATOM   6567  CA  CYS C 415      14.587   1.551  38.096  1.00  0.360          C  
ATOM   6568  C   CYS C 415      15.370   0.489  37.328  1.00  0.380          C  
ATOM   6569  O   CYS C 415      16.410   0.773  36.746  1.00  0.540          O  
ATOM   6570  CB  CYS C 415      13.768   2.406  37.129  1.00  0.500          C  
ATOM   6571  SG  CYS C 415      12.509   1.502  36.270  1.00  0.500          S  
ATOM   6572  H   CYS C 415      16.434   2.633  38.502  1.00  0.420          H  
ATOM   6573  HA  CYS C 415      13.905   1.056  38.788  1.00  0.430          H  
ATOM   6574 1HB  CYS C 415      13.279   3.216  37.686  1.00  0.600          H  
ATOM   6575 2HB  CYS C 415      14.427   2.862  36.393  1.00  0.600          H  
ATOM   6576  HG  CYS C 415      11.773   1.330  37.405  1.00  0.600          H  
ATOM   6577  N   ASN C 416      14.834  -0.733  37.279  1.00  0.340          N  
ATOM   6578  CA  ASN C 416      15.495  -1.843  36.590  1.00  0.340          C  
ATOM   6579  C   ASN C 416      14.763  -2.316  35.341  1.00  0.340          C  
ATOM   6580  O   ASN C 416      14.931  -3.459  34.924  1.00  0.360          O  
ATOM   6581  CB  ASN C 416      15.657  -3.006  37.553  1.00  0.480          C  
ATOM   6582  CG  ASN C 416      16.692  -4.019  37.144  1.00  0.480          C  
ATOM   6583  OD1 ASN C 416      17.775  -3.676  36.655  1.00  0.480          O  
ATOM   6584  ND2 ASN C 416      16.378  -5.280  37.341  1.00  0.480          N  
ATOM   6585  H   ASN C 416      13.965  -0.905  37.767  1.00  0.410          H  
ATOM   6586  HA  ASN C 416      16.485  -1.507  36.279  1.00  0.410          H  
ATOM   6587 1HB  ASN C 416      15.942  -2.614  38.520  1.00  0.570          H  
ATOM   6588 2HB  ASN C 416      14.701  -3.511  37.676  1.00  0.570          H  
ATOM   6589 1HD2 ASN C 416      17.022  -6.006  37.097  1.00  0.570          H  
ATOM   6590 2HD2 ASN C 416      15.488  -5.517  37.733  1.00  0.570          H  
ATOM   6591  N   GLN C 417      13.958  -1.447  34.742  1.00  0.350          N  
ATOM   6592  CA  GLN C 417      13.201  -1.795  33.536  1.00  0.360          C  
ATOM   6593  C   GLN C 417      13.955  -1.494  32.261  1.00  0.360          C  
ATOM   6594  O   GLN C 417      13.461  -1.742  31.162  1.00  0.440          O  
ATOM   6595  CB  GLN C 417      11.863  -1.052  33.476  1.00  0.500          C  
ATOM   6596  CG  GLN C 417      10.861  -1.440  34.536  1.00  0.500          C  
ATOM   6597  CD  GLN C 417       9.574  -0.628  34.418  1.00  0.500          C  
ATOM   6598  OE1 GLN C 417       9.599   0.616  34.380  1.00  0.500          O  
ATOM   6599  NE2 GLN C 417       8.453  -1.318  34.336  1.00  0.500          N  
ATOM   6600  H   GLN C 417      13.858  -0.521  35.149  1.00  0.420          H  
ATOM   6601  HA  GLN C 417      12.998  -2.865  33.559  1.00  0.430          H  
ATOM   6602 1HB  GLN C 417      12.042   0.019  33.553  1.00  0.600          H  
ATOM   6603 2HB  GLN C 417      11.401  -1.226  32.505  1.00  0.600          H  
ATOM   6604 1HG  GLN C 417      10.614  -2.494  34.414  1.00  0.600          H  
ATOM   6605 2HG  GLN C 417      11.291  -1.273  35.522  1.00  0.600          H  
ATOM   6606 1HE2 GLN C 417       7.540  -0.852  34.228  1.00  0.600          H  
ATOM   6607 2HE2 GLN C 417       8.477  -2.318  34.362  1.00  0.600          H  
ATOM   6608  N   PHE C 418      15.141  -0.943  32.401  1.00  0.350          N  
ATOM   6609  CA  PHE C 418      15.896  -0.508  31.258  1.00  0.370          C  
ATOM   6610  C   PHE C 418      17.239  -1.194  31.117  1.00  0.370          C  
ATOM   6611  O   PHE C 418      18.249  -0.706  31.628  1.00  0.430          O  
ATOM   6612  CB  PHE C 418      16.090   0.972  31.414  1.00  0.510          C  
ATOM   6613  CG  PHE C 418      14.842   1.674  31.527  1.00  0.510          C  
ATOM   6614  CD1 PHE C 418      14.454   2.166  32.761  1.00  0.510          C  
ATOM   6615  CD2 PHE C 418      14.006   1.808  30.457  1.00  0.510          C  
ATOM   6616  CE1 PHE C 418      13.264   2.782  32.906  1.00  0.510          C  
ATOM   6617  CE2 PHE C 418      12.815   2.417  30.608  1.00  0.510          C  
ATOM   6618  CZ  PHE C 418      12.441   2.900  31.831  1.00  0.510          C  
ATOM   6619  H   PHE C 418      15.493  -0.784  33.332  1.00  0.420          H  
ATOM   6620  HA  PHE C 418      15.315  -0.707  30.358  1.00  0.440          H  
ATOM   6621 1HB  PHE C 418      16.604   1.118  32.330  1.00  0.610          H  
ATOM   6622 2HB  PHE C 418      16.661   1.389  30.617  1.00  0.610          H  
ATOM   6623  HD1 PHE C 418      15.117   2.052  33.624  1.00  0.610          H  
ATOM   6624  HD2 PHE C 418      14.297   1.414  29.480  1.00  0.610          H  
ATOM   6625  HE1 PHE C 418      12.965   3.170  33.875  1.00  0.610          H  
ATOM   6626  HE2 PHE C 418      12.153   2.515  29.751  1.00  0.610          H  
ATOM   6627  HZ  PHE C 418      11.492   3.374  31.942  1.00  0.610          H  
ATOM   6628  N   GLY C 419      17.239  -2.358  30.455  1.00  0.370          N  
ATOM   6629  CA  GLY C 419      18.454  -3.144  30.239  1.00  0.380          C  
ATOM   6630  C   GLY C 419      18.941  -3.912  31.460  1.00  0.360          C  
ATOM   6631  O   GLY C 419      20.081  -4.379  31.476  1.00  0.370          O  
ATOM   6632  H   GLY C 419      16.366  -2.699  30.066  1.00  0.440          H  
ATOM   6633 1HA  GLY C 419      18.274  -3.847  29.426  1.00  0.460          H  
ATOM   6634 2HA  GLY C 419      19.246  -2.483  29.900  1.00  0.460          H  
ATOM   6635  N   LYS C 420      18.101  -4.010  32.488  1.00  0.350          N  
ATOM   6636  CA  LYS C 420      18.466  -4.642  33.758  1.00  0.350          C  
ATOM   6637  C   LYS C 420      19.715  -3.968  34.353  1.00  0.340          C  
ATOM   6638  O   LYS C 420      20.647  -4.640  34.788  1.00  0.380          O  
ATOM   6639  CB  LYS C 420      18.730  -6.147  33.602  1.00  0.490          C  
ATOM   6640  CG  LYS C 420      17.546  -6.961  33.103  1.00  0.490          C  
ATOM   6641  CD  LYS C 420      17.868  -8.460  33.107  1.00  0.490          C  
ATOM   6642  CE  LYS C 420      16.707  -9.286  32.572  1.00  0.490          C  
ATOM   6643  NZ  LYS C 420      17.026 -10.741  32.550  1.00  0.490          N  
ATOM   6644  H   LYS C 420      17.179  -3.613  32.375  1.00  0.420          H  
ATOM   6645  HA  LYS C 420      17.630  -4.515  34.437  1.00  0.420          H  
ATOM   6646 1HB  LYS C 420      19.569  -6.317  32.931  1.00  0.590          H  
ATOM   6647 2HB  LYS C 420      19.016  -6.556  34.572  1.00  0.590          H  
ATOM   6648 1HG  LYS C 420      16.685  -6.770  33.745  1.00  0.590          H  
ATOM   6649 2HG  LYS C 420      17.299  -6.647  32.090  1.00  0.590          H  
ATOM   6650 1HD  LYS C 420      18.744  -8.649  32.495  1.00  0.590          H  
ATOM   6651 2HD  LYS C 420      18.093  -8.780  34.125  1.00  0.590          H  
ATOM   6652 1HE  LYS C 420      15.833  -9.125  33.201  1.00  0.590          H  
ATOM   6653 2HE  LYS C 420      16.477  -8.961  31.558  1.00  0.590          H  
ATOM   6654 1HZ  LYS C 420      16.235 -11.254  32.188  1.00  0.590          H  
ATOM   6655 2HZ  LYS C 420      17.832 -10.902  31.961  1.00  0.590          H  
ATOM   6656 3HZ  LYS C 420      17.231 -11.056  33.489  1.00  0.590          H  
ATOM   6657  N   GLN C 421      19.731  -2.628  34.368  1.00  0.330          N  
ATOM   6658  CA  GLN C 421      20.877  -1.853  34.848  1.00  0.330          C  
ATOM   6659  C   GLN C 421      20.828  -1.396  36.322  1.00  0.320          C  
ATOM   6660  O   GLN C 421      21.706  -0.642  36.788  1.00  0.320          O  
ATOM   6661  CB  GLN C 421      21.047  -0.659  33.925  1.00  0.460          C  
ATOM   6662  CG  GLN C 421      21.294  -1.052  32.458  1.00  0.460          C  
ATOM   6663  CD  GLN C 421      22.577  -1.772  32.233  1.00  0.460          C  
ATOM   6664  OE1 GLN C 421      23.624  -1.223  32.523  1.00  0.460          O  
ATOM   6665  NE2 GLN C 421      22.533  -2.995  31.735  1.00  0.460          N  
ATOM   6666  H   GLN C 421      18.923  -2.135  34.006  1.00  0.400          H  
ATOM   6667  HA  GLN C 421      21.754  -2.487  34.739  1.00  0.400          H  
ATOM   6668 1HB  GLN C 421      20.157  -0.027  33.966  1.00  0.550          H  
ATOM   6669 2HB  GLN C 421      21.893  -0.075  34.261  1.00  0.550          H  
ATOM   6670 1HG  GLN C 421      20.506  -1.705  32.146  1.00  0.550          H  
ATOM   6671 2HG  GLN C 421      21.283  -0.166  31.841  1.00  0.550          H  
ATOM   6672 1HE2 GLN C 421      23.379  -3.504  31.583  1.00  0.550          H  
ATOM   6673 2HE2 GLN C 421      21.638  -3.441  31.519  1.00  0.550          H  
ATOM   6674  N   GLU C 422      19.784  -1.797  37.050  1.00  0.330          N  
ATOM   6675  CA  GLU C 422      19.649  -1.466  38.466  1.00  0.330          C  
ATOM   6676  C   GLU C 422      19.154  -2.692  39.279  1.00  0.350          C  
ATOM   6677  O   GLU C 422      18.191  -2.573  40.034  1.00  0.380          O  
ATOM   6678  CB  GLU C 422      18.710  -0.270  38.609  1.00  0.460          C  
ATOM   6679  CG  GLU C 422      18.594   0.436  39.983  1.00  0.460          C  
ATOM   6680  CD  GLU C 422      19.886   1.081  40.501  1.00  0.460          C  
ATOM   6681  OE1 GLU C 422      20.926   0.835  39.965  1.00  0.460          O  
ATOM   6682  OE2 GLU C 422      19.804   1.919  41.350  1.00  0.460          O  
ATOM   6683  H   GLU C 422      19.075  -2.394  36.628  1.00  0.400          H  
ATOM   6684  HA  GLU C 422      20.626  -1.185  38.848  1.00  0.400          H  
ATOM   6685 1HB  GLU C 422      18.945   0.470  37.852  1.00  0.550          H  
ATOM   6686 2HB  GLU C 422      17.719  -0.625  38.396  1.00  0.550          H  
ATOM   6687 1HG  GLU C 422      17.861   1.218  39.854  1.00  0.550          H  
ATOM   6688 2HG  GLU C 422      18.207  -0.244  40.729  1.00  0.550          H  
ATOM   6689  N   PRO C 423      19.750  -3.899  39.114  1.00  0.350          N  
ATOM   6690  CA  PRO C 423      19.350  -5.162  39.729  1.00  0.360          C  
ATOM   6691  C   PRO C 423      19.502  -5.275  41.247  1.00  0.380          C  
ATOM   6692  O   PRO C 423      18.896  -6.162  41.848  1.00  0.410          O  
ATOM   6693  CB  PRO C 423      20.299  -6.167  39.072  1.00  0.540          C  
ATOM   6694  CG  PRO C 423      21.511  -5.360  38.693  1.00  0.540          C  
ATOM   6695  CD  PRO C 423      20.974  -4.031  38.291  1.00  0.540          C  
ATOM   6696  HA  PRO C 423      18.314  -5.378  39.441  1.00  0.430          H  
ATOM   6697 1HB  PRO C 423      20.522  -6.977  39.785  1.00  0.650          H  
ATOM   6698 2HB  PRO C 423      19.813  -6.632  38.201  1.00  0.650          H  
ATOM   6699 1HG  PRO C 423      22.213  -5.303  39.538  1.00  0.650          H  
ATOM   6700 2HG  PRO C 423      22.044  -5.860  37.869  1.00  0.650          H  
ATOM   6701 1HD  PRO C 423      21.707  -3.236  38.493  1.00  0.650          H  
ATOM   6702 2HD  PRO C 423      20.727  -4.130  37.233  1.00  0.650          H  
ATOM   6703  N   GLY C 424      20.296  -4.401  41.864  1.00  0.370          N  
ATOM   6704  CA  GLY C 424      20.566  -4.543  43.292  1.00  0.390          C  
ATOM   6705  C   GLY C 424      19.452  -4.092  44.228  1.00  0.410          C  
ATOM   6706  O   GLY C 424      18.374  -3.636  43.816  1.00  0.450          O  
ATOM   6707  H   GLY C 424      20.746  -3.663  41.350  1.00  0.440          H  
ATOM   6708 1HA  GLY C 424      20.801  -5.585  43.507  1.00  0.470          H  
ATOM   6709 2HA  GLY C 424      21.470  -3.986  43.536  1.00  0.470          H  
ATOM   6710  N   SER C 425      19.718  -4.269  45.519  1.00  0.410          N  
ATOM   6711  CA  SER C 425      18.772  -3.948  46.581  1.00  0.430          C  
ATOM   6712  C   SER C 425      18.774  -2.472  46.878  1.00  0.440          C  
ATOM   6713  O   SER C 425      19.698  -1.762  46.482  1.00  0.440          O  
ATOM   6714  CB  SER C 425      19.124  -4.701  47.848  1.00  0.590          C  
ATOM   6715  OG  SER C 425      20.325  -4.226  48.408  1.00  0.590          O  
ATOM   6716  H   SER C 425      20.648  -4.638  45.766  1.00  0.490          H  
ATOM   6717  HA  SER C 425      17.772  -4.237  46.258  1.00  0.520          H  
ATOM   6718 1HB  SER C 425      18.318  -4.595  48.575  1.00  0.710          H  
ATOM   6719 2HB  SER C 425      19.224  -5.759  47.621  1.00  0.710          H  
ATOM   6720  HG  SER C 425      20.479  -4.778  49.189  1.00  0.710          H  
ATOM   6721  N   ASN C 426      17.778  -1.996  47.626  1.00  0.460          N  
ATOM   6722  CA  ASN C 426      17.775  -0.587  47.982  1.00  0.480          C  
ATOM   6723  C   ASN C 426      18.989  -0.205  48.820  1.00  0.480          C  
ATOM   6724  O   ASN C 426      19.523   0.898  48.676  1.00  0.480          O  
ATOM   6725  CB  ASN C 426      16.500  -0.205  48.696  1.00  0.660          C  
ATOM   6726  CG  ASN C 426      15.281  -0.052  47.788  1.00  0.660          C  
ATOM   6727  OD1 ASN C 426      15.362   0.141  46.558  1.00  0.660          O  
ATOM   6728  ND2 ASN C 426      14.135  -0.124  48.402  1.00  0.660          N  
ATOM   6729  H   ASN C 426      17.040  -2.611  47.941  1.00  0.550          H  
ATOM   6730  HA  ASN C 426      17.826  -0.009  47.067  1.00  0.580          H  
ATOM   6731 1HB  ASN C 426      16.281  -0.956  49.458  1.00  0.800          H  
ATOM   6732 2HB  ASN C 426      16.660   0.726  49.215  1.00  0.800          H  
ATOM   6733 1HD2 ASN C 426      13.270  -0.013  47.892  1.00  0.800          H  
ATOM   6734 2HD2 ASN C 426      14.108  -0.267  49.394  1.00  0.800          H  
ATOM   6735  N   GLU C 427      19.463  -1.118  49.665  1.00  0.490          N  
ATOM   6736  CA  GLU C 427      20.617  -0.821  50.493  1.00  0.510          C  
ATOM   6737  C   GLU C 427      21.863  -0.676  49.623  1.00  0.490          C  
ATOM   6738  O   GLU C 427      22.646   0.261  49.810  1.00  0.500          O  
ATOM   6739  CB  GLU C 427      20.795  -1.921  51.537  1.00  0.710          C  
ATOM   6740  CG  GLU C 427      19.651  -1.983  52.566  1.00  0.710          C  
ATOM   6741  CD  GLU C 427      18.408  -2.654  52.014  1.00  0.710          C  
ATOM   6742  OE1 GLU C 427      18.506  -3.236  50.951  1.00  0.710          O  
ATOM   6743  OE2 GLU C 427      17.377  -2.578  52.631  1.00  0.710          O  
ATOM   6744  H   GLU C 427      18.985  -2.018  49.770  1.00  0.590          H  
ATOM   6745  HA  GLU C 427      20.441   0.127  51.005  1.00  0.610          H  
ATOM   6746 1HB  GLU C 427      20.865  -2.888  51.038  1.00  0.850          H  
ATOM   6747 2HB  GLU C 427      21.729  -1.763  52.076  1.00  0.850          H  
ATOM   6748 1HG  GLU C 427      19.990  -2.532  53.445  1.00  0.850          H  
ATOM   6749 2HG  GLU C 427      19.401  -0.968  52.876  1.00  0.850          H  
ATOM   6750  N   GLU C 428      22.026  -1.577  48.645  1.00  0.470          N  
ATOM   6751  CA  GLU C 428      23.170  -1.507  47.739  1.00  0.450          C  
ATOM   6752  C   GLU C 428      23.128  -0.213  46.936  1.00  0.430          C  
ATOM   6753  O   GLU C 428      24.157   0.439  46.745  1.00  0.420          O  
ATOM   6754  CB  GLU C 428      23.174  -2.721  46.805  1.00  0.640          C  
ATOM   6755  CG  GLU C 428      23.534  -4.034  47.500  1.00  0.640          C  
ATOM   6756  CD  GLU C 428      23.307  -5.253  46.657  1.00  0.640          C  
ATOM   6757  OE1 GLU C 428      22.408  -5.234  45.834  1.00  0.640          O  
ATOM   6758  OE2 GLU C 428      24.007  -6.217  46.854  1.00  0.640          O  
ATOM   6759  H   GLU C 428      21.358  -2.347  48.566  1.00  0.560          H  
ATOM   6760  HA  GLU C 428      24.086  -1.514  48.333  1.00  0.540          H  
ATOM   6761 1HB  GLU C 428      22.186  -2.830  46.357  1.00  0.770          H  
ATOM   6762 2HB  GLU C 428      23.885  -2.556  45.998  1.00  0.770          H  
ATOM   6763 1HG  GLU C 428      24.587  -3.995  47.779  1.00  0.770          H  
ATOM   6764 2HG  GLU C 428      22.954  -4.115  48.416  1.00  0.770          H  
ATOM   6765  N   ILE C 429      21.930   0.181  46.506  1.00  0.420          N  
ATOM   6766  CA  ILE C 429      21.732   1.390  45.729  1.00  0.410          C  
ATOM   6767  C   ILE C 429      22.137   2.602  46.539  1.00  0.420          C  
ATOM   6768  O   ILE C 429      22.808   3.493  46.010  1.00  0.420          O  
ATOM   6769  CB  ILE C 429      20.278   1.494  45.270  1.00  0.580          C  
ATOM   6770  CG1 ILE C 429      20.014   0.365  44.234  1.00  0.580          C  
ATOM   6771  CG2 ILE C 429      19.984   2.911  44.694  1.00  0.580          C  
ATOM   6772  CD1 ILE C 429      18.541   0.095  43.920  1.00  0.580          C  
ATOM   6773  H   ILE C 429      21.124  -0.426  46.695  1.00  0.500          H  
ATOM   6774  HA  ILE C 429      22.362   1.341  44.844  1.00  0.490          H  
ATOM   6775  HB  ILE C 429      19.643   1.298  46.107  1.00  0.690          H  
ATOM   6776 1HG1 ILE C 429      20.511   0.637  43.309  1.00  0.690          H  
ATOM   6777 2HG1 ILE C 429      20.460  -0.551  44.588  1.00  0.690          H  
ATOM   6778 1HG2 ILE C 429      18.963   2.957  44.387  1.00  0.690          H  
ATOM   6779 2HG2 ILE C 429      20.155   3.682  45.444  1.00  0.690          H  
ATOM   6780 3HG2 ILE C 429      20.631   3.098  43.831  1.00  0.690          H  
ATOM   6781 1HD1 ILE C 429      18.486  -0.705  43.183  1.00  0.690          H  
ATOM   6782 2HD1 ILE C 429      18.017  -0.213  44.814  1.00  0.690          H  
ATOM   6783 3HD1 ILE C 429      18.078   0.978  43.520  1.00  0.690          H  
ATOM   6784  N   LYS C 430      21.701   2.668  47.803  1.00  0.450          N  
ATOM   6785  CA  LYS C 430      22.083   3.779  48.652  1.00  0.470          C  
ATOM   6786  C   LYS C 430      23.605   3.866  48.758  1.00  0.470          C  
ATOM   6787  O   LYS C 430      24.160   4.966  48.671  1.00  0.480          O  
ATOM   6788  CB  LYS C 430      21.489   3.659  50.051  1.00  0.650          C  
ATOM   6789  CG  LYS C 430      21.797   4.863  50.958  1.00  0.650          C  
ATOM   6790  CD  LYS C 430      21.158   4.705  52.332  1.00  0.650          C  
ATOM   6791  CE  LYS C 430      21.457   5.900  53.232  1.00  0.650          C  
ATOM   6792  NZ  LYS C 430      20.882   5.722  54.595  1.00  0.650          N  
ATOM   6793  H   LYS C 430      21.080   1.936  48.166  1.00  0.540          H  
ATOM   6794  HA  LYS C 430      21.719   4.700  48.198  1.00  0.560          H  
ATOM   6795 1HB  LYS C 430      20.411   3.537  49.986  1.00  0.780          H  
ATOM   6796 2HB  LYS C 430      21.883   2.761  50.532  1.00  0.780          H  
ATOM   6797 1HG  LYS C 430      22.878   4.965  51.083  1.00  0.780          H  
ATOM   6798 2HG  LYS C 430      21.417   5.771  50.490  1.00  0.780          H  
ATOM   6799 1HD  LYS C 430      20.072   4.605  52.233  1.00  0.780          H  
ATOM   6800 2HD  LYS C 430      21.538   3.801  52.807  1.00  0.780          H  
ATOM   6801 1HE  LYS C 430      22.534   6.028  53.316  1.00  0.780          H  
ATOM   6802 2HE  LYS C 430      21.027   6.795  52.786  1.00  0.780          H  
ATOM   6803 1HZ  LYS C 430      21.083   6.523  55.163  1.00  0.780          H  
ATOM   6804 2HZ  LYS C 430      19.856   5.603  54.538  1.00  0.780          H  
ATOM   6805 3HZ  LYS C 430      21.269   4.901  55.024  1.00  0.780          H  
ATOM   6806  N   GLU C 431      24.287   2.722  48.965  1.00  0.470          N  
ATOM   6807  CA  GLU C 431      25.745   2.742  49.060  1.00  0.480          C  
ATOM   6808  C   GLU C 431      26.388   3.219  47.755  1.00  0.470          C  
ATOM   6809  O   GLU C 431      27.358   3.991  47.786  1.00  0.480          O  
ATOM   6810  CB  GLU C 431      26.298   1.359  49.413  1.00  0.670          C  
ATOM   6811  CG  GLU C 431      26.009   0.888  50.832  1.00  0.670          C  
ATOM   6812  CD  GLU C 431      26.544  -0.497  51.099  1.00  0.670          C  
ATOM   6813  OE1 GLU C 431      27.007  -1.118  50.170  1.00  0.670          O  
ATOM   6814  OE2 GLU C 431      26.497  -0.930  52.226  1.00  0.670          O  
ATOM   6815  H   GLU C 431      23.774   1.840  49.091  1.00  0.560          H  
ATOM   6816  HA  GLU C 431      26.025   3.434  49.852  1.00  0.580          H  
ATOM   6817 1HB  GLU C 431      25.874   0.622  48.731  1.00  0.800          H  
ATOM   6818 2HB  GLU C 431      27.377   1.352  49.268  1.00  0.800          H  
ATOM   6819 1HG  GLU C 431      26.460   1.586  51.535  1.00  0.800          H  
ATOM   6820 2HG  GLU C 431      24.932   0.897  50.992  1.00  0.800          H  
ATOM   6821  N   PHE C 432      25.849   2.786  46.605  1.00  0.450          N  
ATOM   6822  CA  PHE C 432      26.409   3.238  45.342  1.00  0.440          C  
ATOM   6823  C   PHE C 432      26.262   4.745  45.231  1.00  0.450          C  
ATOM   6824  O   PHE C 432      27.205   5.422  44.835  1.00  0.460          O  
ATOM   6825  CB  PHE C 432      25.737   2.577  44.118  1.00  0.620          C  
ATOM   6826  CG  PHE C 432      26.219   1.159  43.748  1.00  0.620          C  
ATOM   6827  CD1 PHE C 432      25.437   0.022  43.975  1.00  0.620          C  
ATOM   6828  CD2 PHE C 432      27.462   0.978  43.148  1.00  0.620          C  
ATOM   6829  CE1 PHE C 432      25.888  -1.241  43.625  1.00  0.620          C  
ATOM   6830  CE2 PHE C 432      27.910  -0.286  42.795  1.00  0.620          C  
ATOM   6831  CZ  PHE C 432      27.127  -1.392  43.034  1.00  0.620          C  
ATOM   6832  H   PHE C 432      25.092   2.095  46.628  1.00  0.540          H  
ATOM   6833  HA  PHE C 432      27.470   2.993  45.328  1.00  0.530          H  
ATOM   6834 1HB  PHE C 432      24.663   2.525  44.300  1.00  0.740          H  
ATOM   6835 2HB  PHE C 432      25.877   3.216  43.248  1.00  0.740          H  
ATOM   6836  HD1 PHE C 432      24.462   0.134  44.426  1.00  0.740          H  
ATOM   6837  HD2 PHE C 432      28.090   1.850  42.949  1.00  0.740          H  
ATOM   6838  HE1 PHE C 432      25.259  -2.112  43.813  1.00  0.740          H  
ATOM   6839  HE2 PHE C 432      28.893  -0.405  42.319  1.00  0.740          H  
ATOM   6840  HZ  PHE C 432      27.489  -2.379  42.752  1.00  0.740          H  
ATOM   6841  N   ALA C 433      25.085   5.276  45.598  1.00  0.450          N  
ATOM   6842  CA  ALA C 433      24.823   6.713  45.555  1.00  0.460          C  
ATOM   6843  C   ALA C 433      25.767   7.482  46.482  1.00  0.490          C  
ATOM   6844  O   ALA C 433      26.302   8.541  46.127  1.00  0.500          O  
ATOM   6845  CB  ALA C 433      23.384   6.973  45.946  1.00  0.640          C  
ATOM   6846  H   ALA C 433      24.331   4.647  45.891  1.00  0.540          H  
ATOM   6847  HA  ALA C 433      24.976   7.057  44.536  1.00  0.550          H  
ATOM   6848 1HB  ALA C 433      23.161   8.027  45.887  1.00  0.770          H  
ATOM   6849 2HB  ALA C 433      22.744   6.420  45.270  1.00  0.770          H  
ATOM   6850 3HB  ALA C 433      23.217   6.626  46.961  1.00  0.770          H  
ATOM   6851  N   ALA C 434      26.041   6.916  47.658  1.00  0.500          N  
ATOM   6852  CA  ALA C 434      26.951   7.542  48.604  1.00  0.530          C  
ATOM   6853  C   ALA C 434      28.330   7.707  47.968  1.00  0.530          C  
ATOM   6854  O   ALA C 434      29.006   8.723  48.162  1.00  0.550          O  
ATOM   6855  CB  ALA C 434      27.046   6.715  49.870  1.00  0.730          C  
ATOM   6856  H   ALA C 434      25.539   6.062  47.930  1.00  0.600          H  
ATOM   6857  HA  ALA C 434      26.562   8.528  48.850  1.00  0.640          H  
ATOM   6858 1HB  ALA C 434      27.713   7.202  50.577  1.00  0.880          H  
ATOM   6859 2HB  ALA C 434      26.053   6.615  50.308  1.00  0.880          H  
ATOM   6860 3HB  ALA C 434      27.432   5.729  49.628  1.00  0.880          H  
ATOM   6861  N   GLY C 435      28.714   6.734  47.142  1.00  0.520          N  
ATOM   6862  CA  GLY C 435      29.984   6.708  46.426  1.00  0.530          C  
ATOM   6863  C   GLY C 435      30.161   7.864  45.431  1.00  0.530          C  
ATOM   6864  O   GLY C 435      31.279   8.131  44.981  1.00  0.550          O  
ATOM   6865  H   GLY C 435      28.102   5.913  47.053  1.00  0.620          H  
ATOM   6866 1HA  GLY C 435      30.800   6.718  47.147  1.00  0.640          H  
ATOM   6867 2HA  GLY C 435      30.050   5.764  45.887  1.00  0.640          H  
ATOM   6868  N   TYR C 436      29.064   8.541  45.074  1.00  0.520          N  
ATOM   6869  CA  TYR C 436      29.084   9.669  44.155  1.00  0.530          C  
ATOM   6870  C   TYR C 436      28.877  10.968  44.917  1.00  0.560          C  
ATOM   6871  O   TYR C 436      28.754  12.034  44.315  1.00  0.570          O  
ATOM   6872  CB  TYR C 436      27.988   9.541  43.091  1.00  0.740          C  
ATOM   6873  CG  TYR C 436      28.137   8.384  42.167  1.00  0.740          C  
ATOM   6874  CD1 TYR C 436      27.414   7.241  42.399  1.00  0.740          C  
ATOM   6875  CD2 TYR C 436      28.983   8.461  41.088  1.00  0.740          C  
ATOM   6876  CE1 TYR C 436      27.540   6.156  41.571  1.00  0.740          C  
ATOM   6877  CE2 TYR C 436      29.112   7.387  40.251  1.00  0.740          C  
ATOM   6878  CZ  TYR C 436      28.400   6.229  40.487  1.00  0.740          C  
ATOM   6879  OH  TYR C 436      28.550   5.136  39.662  1.00  0.740          O  
ATOM   6880  H   TYR C 436      28.162   8.301  45.490  1.00  0.620          H  
ATOM   6881  HA  TYR C 436      30.058   9.713  43.670  1.00  0.640          H  
ATOM   6882 1HB  TYR C 436      27.043   9.429  43.584  1.00  0.890          H  
ATOM   6883 2HB  TYR C 436      27.947  10.453  42.498  1.00  0.890          H  
ATOM   6884  HD1 TYR C 436      26.754   7.199  43.244  1.00  0.890          H  
ATOM   6885  HD2 TYR C 436      29.554   9.371  40.901  1.00  0.890          H  
ATOM   6886  HE1 TYR C 436      26.971   5.249  41.769  1.00  0.890          H  
ATOM   6887  HE2 TYR C 436      29.784   7.447  39.409  1.00  0.890          H  
ATOM   6888  HH  TYR C 436      29.282   5.295  39.018  1.00  0.890          H  
ATOM   6889  N   ASN C 437      28.883  10.888  46.248  1.00  0.570          N  
ATOM   6890  CA  ASN C 437      28.601  12.014  47.119  1.00  0.610          C  
ATOM   6891  C   ASN C 437      27.190  12.556  46.884  1.00  0.600          C  
ATOM   6892  O   ASN C 437      26.973  13.770  46.885  1.00  0.620          O  
ATOM   6893  CB  ASN C 437      29.638  13.117  46.910  1.00  0.840          C  
ATOM   6894  CG  ASN C 437      29.738  14.101  48.053  1.00  0.840          C  
ATOM   6895  OD1 ASN C 437      29.562  13.740  49.222  1.00  0.840          O  
ATOM   6896  ND2 ASN C 437      30.038  15.341  47.737  1.00  0.840          N  
ATOM   6897  H   ASN C 437      29.045   9.987  46.702  1.00  0.680          H  
ATOM   6898  HA  ASN C 437      28.649  11.665  48.152  1.00  0.730          H  
ATOM   6899 1HB  ASN C 437      30.616  12.664  46.751  1.00  1.010          H  
ATOM   6900 2HB  ASN C 437      29.396  13.683  46.016  1.00  1.010          H  
ATOM   6901 1HD2 ASN C 437      30.124  16.035  48.451  1.00  1.010          H  
ATOM   6902 2HD2 ASN C 437      30.185  15.589  46.779  1.00  1.010          H  
ATOM   6903  N   VAL C 438      26.206  11.658  46.738  1.00  0.560          N  
ATOM   6904  CA  VAL C 438      24.841  12.117  46.591  1.00  0.550          C  
ATOM   6905  C   VAL C 438      24.305  12.674  47.895  1.00  0.600          C  
ATOM   6906  O   VAL C 438      24.282  11.990  48.917  1.00  0.780          O  
ATOM   6907  CB  VAL C 438      23.947  10.949  46.092  1.00  0.770          C  
ATOM   6908  CG1 VAL C 438      22.493  11.320  46.082  1.00  0.770          C  
ATOM   6909  CG2 VAL C 438      24.350  10.604  44.651  1.00  0.770          C  
ATOM   6910  H   VAL C 438      26.395  10.652  46.713  1.00  0.670          H  
ATOM   6911  HA  VAL C 438      24.820  12.906  45.857  1.00  0.660          H  
ATOM   6912  HB  VAL C 438      24.084  10.091  46.744  1.00  0.930          H  
ATOM   6913 1HG1 VAL C 438      21.900  10.487  45.711  1.00  0.930          H  
ATOM   6914 2HG1 VAL C 438      22.152  11.565  47.089  1.00  0.930          H  
ATOM   6915 3HG1 VAL C 438      22.360  12.158  45.450  1.00  0.930          H  
ATOM   6916 1HG2 VAL C 438      23.748   9.777  44.279  1.00  0.930          H  
ATOM   6917 2HG2 VAL C 438      24.202  11.471  44.014  1.00  0.930          H  
ATOM   6918 3HG2 VAL C 438      25.381  10.330  44.639  1.00  0.930          H  
ATOM   6919  N   LYS C 439      23.836  13.923  47.829  1.00  0.560          N  
ATOM   6920  CA  LYS C 439      23.262  14.639  48.961  1.00  0.590          C  
ATOM   6921  C   LYS C 439      21.804  14.978  48.697  1.00  0.590          C  
ATOM   6922  O   LYS C 439      21.199  15.789  49.399  1.00  0.670          O  
ATOM   6923  CB  LYS C 439      24.069  15.898  49.285  1.00  0.810          C  
ATOM   6924  CG  LYS C 439      25.540  15.656  49.687  1.00  0.810          C  
ATOM   6925  CD  LYS C 439      25.658  14.892  51.012  1.00  0.810          C  
ATOM   6926  CE  LYS C 439      27.098  14.753  51.443  1.00  0.810          C  
ATOM   6927  NZ  LYS C 439      27.231  13.992  52.722  1.00  0.810          N  
ATOM   6928  H   LYS C 439      23.920  14.418  46.954  1.00  0.670          H  
ATOM   6929  HA  LYS C 439      23.274  13.982  49.827  1.00  0.710          H  
ATOM   6930 1HB  LYS C 439      24.083  16.537  48.415  1.00  0.980          H  
ATOM   6931 2HB  LYS C 439      23.582  16.449  50.089  1.00  0.980          H  
ATOM   6932 1HG  LYS C 439      26.037  15.079  48.906  1.00  0.980          H  
ATOM   6933 2HG  LYS C 439      26.050  16.612  49.780  1.00  0.980          H  
ATOM   6934 1HD  LYS C 439      25.090  15.403  51.789  1.00  0.980          H  
ATOM   6935 2HD  LYS C 439      25.262  13.886  50.890  1.00  0.980          H  
ATOM   6936 1HE  LYS C 439      27.634  14.229  50.670  1.00  0.980          H  
ATOM   6937 2HE  LYS C 439      27.535  15.742  51.570  1.00  0.980          H  
ATOM   6938 1HZ  LYS C 439      28.209  13.914  52.967  1.00  0.980          H  
ATOM   6939 2HZ  LYS C 439      26.738  14.475  53.459  1.00  0.980          H  
ATOM   6940 3HZ  LYS C 439      26.840  13.068  52.603  1.00  0.980          H  
ATOM   6941  N   PHE C 440      21.258  14.371  47.658  1.00  0.600          N  
ATOM   6942  CA  PHE C 440      19.874  14.569  47.282  1.00  0.610          C  
ATOM   6943  C   PHE C 440      19.052  13.330  47.584  1.00  0.550          C  
ATOM   6944  O   PHE C 440      19.581  12.229  47.738  1.00  0.590          O  
ATOM   6945  CB  PHE C 440      19.725  15.011  45.829  1.00  0.850          C  
ATOM   6946  CG  PHE C 440      20.398  14.183  44.766  1.00  0.850          C  
ATOM   6947  CD1 PHE C 440      19.813  13.027  44.244  1.00  0.850          C  
ATOM   6948  CD2 PHE C 440      21.598  14.620  44.218  1.00  0.850          C  
ATOM   6949  CE1 PHE C 440      20.447  12.324  43.225  1.00  0.850          C  
ATOM   6950  CE2 PHE C 440      22.198  13.920  43.207  1.00  0.850          C  
ATOM   6951  CZ  PHE C 440      21.631  12.774  42.714  1.00  0.850          C  
ATOM   6952  H   PHE C 440      21.827  13.718  47.139  1.00  0.720          H  
ATOM   6953  HA  PHE C 440      19.469  15.379  47.890  1.00  0.730          H  
ATOM   6954 1HB  PHE C 440      18.672  15.033  45.601  1.00  1.020          H  
ATOM   6955 2HB  PHE C 440      20.089  16.031  45.734  1.00  1.020          H  
ATOM   6956  HD1 PHE C 440      18.853  12.673  44.650  1.00  1.020          H  
ATOM   6957  HD2 PHE C 440      22.053  15.540  44.593  1.00  1.020          H  
ATOM   6958  HE1 PHE C 440      20.011  11.425  42.830  1.00  1.020          H  
ATOM   6959  HE2 PHE C 440      23.119  14.271  42.790  1.00  1.020          H  
ATOM   6960  HZ  PHE C 440      22.123  12.227  41.911  1.00  1.020          H  
ATOM   6961  N   ASP C 441      17.747  13.514  47.695  1.00  0.570          N  
ATOM   6962  CA  ASP C 441      16.857  12.421  48.028  1.00  0.550          C  
ATOM   6963  C   ASP C 441      16.899  11.267  47.036  1.00  0.520          C  
ATOM   6964  O   ASP C 441      16.808  11.462  45.815  1.00  0.590          O  
ATOM   6965  CB  ASP C 441      15.438  12.960  48.150  1.00  0.780          C  
ATOM   6966  CG  ASP C 441      15.252  13.879  49.392  1.00  0.780          C  
ATOM   6967  OD1 ASP C 441      16.081  13.910  50.261  1.00  0.780          O  
ATOM   6968  OD2 ASP C 441      14.252  14.552  49.449  1.00  0.780          O  
ATOM   6969  H   ASP C 441      17.360  14.438  47.564  1.00  0.680          H  
ATOM   6970  HA  ASP C 441      17.158  12.031  49.001  1.00  0.660          H  
ATOM   6971 1HB  ASP C 441      15.184  13.525  47.245  1.00  0.930          H  
ATOM   6972 2HB  ASP C 441      14.739  12.121  48.222  1.00  0.930          H  
ATOM   6973  N   MET C 442      16.970  10.061  47.594  1.00  0.520          N  
ATOM   6974  CA  MET C 442      16.979   8.835  46.823  1.00  0.500          C  
ATOM   6975  C   MET C 442      15.816   8.005  47.323  1.00  0.500          C  
ATOM   6976  O   MET C 442      15.634   7.849  48.536  1.00  0.510          O  
ATOM   6977  CB  MET C 442      18.328   8.123  47.001  1.00  0.710          C  
ATOM   6978  CG  MET C 442      18.529   6.809  46.207  1.00  0.710          C  
ATOM   6979  SD  MET C 442      18.561   7.039  44.415  1.00  0.710          S  
ATOM   6980  CE  MET C 442      20.069   7.956  44.092  1.00  0.710          C  
ATOM   6981  H   MET C 442      17.036  10.003  48.604  1.00  0.620          H  
ATOM   6982  HA  MET C 442      16.811   9.057  45.769  1.00  0.600          H  
ATOM   6983 1HB  MET C 442      19.130   8.812  46.753  1.00  0.850          H  
ATOM   6984 2HB  MET C 442      18.447   7.868  48.054  1.00  0.850          H  
ATOM   6985 1HG  MET C 442      19.455   6.326  46.515  1.00  0.850          H  
ATOM   6986 2HG  MET C 442      17.713   6.135  46.427  1.00  0.850          H  
ATOM   6987 1HE  MET C 442      20.151   8.137  43.033  1.00  0.850          H  
ATOM   6988 2HE  MET C 442      20.049   8.913  44.614  1.00  0.850          H  
ATOM   6989 3HE  MET C 442      20.914   7.382  44.420  1.00  0.850          H  
ATOM   6990  N   PHE C 443      15.041   7.498  46.383  1.00  0.490          N  
ATOM   6991  CA  PHE C 443      13.835   6.726  46.604  1.00  0.490          C  
ATOM   6992  C   PHE C 443      14.017   5.251  46.353  1.00  0.460          C  
ATOM   6993  O   PHE C 443      15.017   4.826  45.782  1.00  0.440          O  
ATOM   6994  CB  PHE C 443      12.720   7.288  45.736  1.00  0.690          C  
ATOM   6995  CG  PHE C 443      12.295   8.656  46.168  1.00  0.690          C  
ATOM   6996  CD1 PHE C 443      12.994   9.784  45.762  1.00  0.690          C  
ATOM   6997  CD2 PHE C 443      11.182   8.822  46.980  1.00  0.690          C  
ATOM   6998  CE1 PHE C 443      12.596  11.023  46.179  1.00  0.690          C  
ATOM   6999  CE2 PHE C 443      10.784  10.067  47.379  1.00  0.690          C  
ATOM   7000  CZ  PHE C 443      11.494  11.170  46.983  1.00  0.690          C  
ATOM   7001  H   PHE C 443      15.267   7.713  45.411  1.00  0.590          H  
ATOM   7002  HA  PHE C 443      13.535   6.857  47.636  1.00  0.590          H  
ATOM   7003 1HB  PHE C 443      13.062   7.349  44.712  1.00  0.820          H  
ATOM   7004 2HB  PHE C 443      11.855   6.626  45.762  1.00  0.820          H  
ATOM   7005  HD1 PHE C 443      13.868   9.682  45.119  1.00  0.820          H  
ATOM   7006  HD2 PHE C 443      10.618   7.948  47.300  1.00  0.820          H  
ATOM   7007  HE1 PHE C 443      13.153  11.889  45.874  1.00  0.820          H  
ATOM   7008  HE2 PHE C 443       9.911  10.178  48.010  1.00  0.820          H  
ATOM   7009  HZ  PHE C 443      11.182  12.164  47.305  1.00  0.820          H  
ATOM   7010  N   SER C 444      13.062   4.476  46.831  1.00  0.480          N  
ATOM   7011  CA  SER C 444      13.020   3.035  46.657  1.00  0.460          C  
ATOM   7012  C   SER C 444      12.951   2.705  45.176  1.00  0.440          C  
ATOM   7013  O   SER C 444      12.418   3.486  44.387  1.00  0.420          O  
ATOM   7014  CB  SER C 444      11.829   2.461  47.394  1.00  0.650          C  
ATOM   7015  OG  SER C 444      11.728   1.076  47.199  1.00  0.650          O  
ATOM   7016  H   SER C 444      12.274   4.920  47.312  1.00  0.580          H  
ATOM   7017  HA  SER C 444      13.928   2.601  47.064  1.00  0.550          H  
ATOM   7018 1HB  SER C 444      11.926   2.676  48.458  1.00  0.780          H  
ATOM   7019 2HB  SER C 444      10.921   2.951  47.046  1.00  0.780          H  
ATOM   7020  HG  SER C 444      10.940   0.805  47.678  1.00  0.780          H  
ATOM   7021  N   LYS C 445      13.556   1.598  44.766  1.00  0.480          N  
ATOM   7022  CA  LYS C 445      13.473   1.185  43.369  1.00  0.470          C  
ATOM   7023  C   LYS C 445      12.014   0.973  42.921  1.00  0.440          C  
ATOM   7024  O   LYS C 445      11.251   0.254  43.574  1.00  0.470          O  
ATOM   7025  CB  LYS C 445      14.317  -0.080  43.196  1.00  0.660          C  
ATOM   7026  CG  LYS C 445      14.440  -0.649  41.781  1.00  0.660          C  
ATOM   7027  CD  LYS C 445      15.485  -1.799  41.750  1.00  0.660          C  
ATOM   7028  CE  LYS C 445      15.016  -3.068  42.491  1.00  0.660          C  
ATOM   7029  NZ  LYS C 445      16.025  -4.164  42.423  1.00  0.660          N  
ATOM   7030  H   LYS C 445      14.049   1.011  45.441  1.00  0.580          H  
ATOM   7031  HA  LYS C 445      13.880   1.981  42.756  1.00  0.560          H  
ATOM   7032 1HB  LYS C 445      15.326   0.112  43.567  1.00  0.790          H  
ATOM   7033 2HB  LYS C 445      13.888  -0.844  43.831  1.00  0.790          H  
ATOM   7034 1HG  LYS C 445      13.473  -1.025  41.445  1.00  0.790          H  
ATOM   7035 2HG  LYS C 445      14.763   0.135  41.098  1.00  0.790          H  
ATOM   7036 1HD  LYS C 445      15.702  -2.056  40.721  1.00  0.790          H  
ATOM   7037 2HD  LYS C 445      16.413  -1.460  42.205  1.00  0.790          H  
ATOM   7038 1HE  LYS C 445      14.848  -2.840  43.536  1.00  0.790          H  
ATOM   7039 2HE  LYS C 445      14.086  -3.417  42.047  1.00  0.790          H  
ATOM   7040 1HZ  LYS C 445      15.695  -4.968  42.920  1.00  0.790          H  
ATOM   7041 2HZ  LYS C 445      16.206  -4.426  41.467  1.00  0.790          H  
ATOM   7042 3HZ  LYS C 445      16.905  -3.846  42.869  1.00  0.790          H  
ATOM   7043  N   ILE C 446      11.639   1.594  41.796  1.00  0.410          N  
ATOM   7044  CA  ILE C 446      10.284   1.492  41.240  1.00  0.430          C  
ATOM   7045  C   ILE C 446      10.228   1.196  39.748  1.00  0.460          C  
ATOM   7046  O   ILE C 446      11.200   1.379  39.021  1.00  0.570          O  
ATOM   7047  CB  ILE C 446       9.453   2.784  41.447  1.00  0.590          C  
ATOM   7048  CG1 ILE C 446      10.167   3.963  40.726  1.00  0.590          C  
ATOM   7049  CG2 ILE C 446       9.219   3.059  42.948  1.00  0.590          C  
ATOM   7050  CD1 ILE C 446       9.354   5.209  40.592  1.00  0.590          C  
ATOM   7051  H   ILE C 446      12.353   2.147  41.311  1.00  0.490          H  
ATOM   7052  HA  ILE C 446       9.775   0.679  41.754  1.00  0.520          H  
ATOM   7053  HB  ILE C 446       8.486   2.659  40.961  1.00  0.710          H  
ATOM   7054 1HG1 ILE C 446      11.068   4.190  41.288  1.00  0.710          H  
ATOM   7055 2HG1 ILE C 446      10.457   3.669  39.722  1.00  0.710          H  
ATOM   7056 1HG2 ILE C 446       8.615   3.949  43.085  1.00  0.710          H  
ATOM   7057 2HG2 ILE C 446       8.707   2.208  43.391  1.00  0.710          H  
ATOM   7058 3HG2 ILE C 446      10.174   3.196  43.441  1.00  0.710          H  
ATOM   7059 1HD1 ILE C 446       9.952   5.954  40.082  1.00  0.710          H  
ATOM   7060 2HD1 ILE C 446       8.480   4.981  39.994  1.00  0.710          H  
ATOM   7061 3HD1 ILE C 446       9.049   5.588  41.555  1.00  0.710          H  
ATOM   7062  N   CYS C 447       9.044   0.806  39.297  1.00  0.420          N  
ATOM   7063  CA  CYS C 447       8.735   0.693  37.879  1.00  0.420          C  
ATOM   7064  C   CYS C 447       8.271   2.067  37.404  1.00  0.420          C  
ATOM   7065  O   CYS C 447       7.629   2.798  38.172  1.00  0.440          O  
ATOM   7066  CB  CYS C 447       7.617  -0.327  37.655  1.00  0.590          C  
ATOM   7067  SG  CYS C 447       8.040  -2.021  38.088  1.00  0.590          S  
ATOM   7068  H   CYS C 447       8.314   0.621  39.971  1.00  0.500          H  
ATOM   7069  HA  CYS C 447       9.627   0.398  37.326  1.00  0.500          H  
ATOM   7070 1HB  CYS C 447       6.773  -0.051  38.272  1.00  0.710          H  
ATOM   7071 2HB  CYS C 447       7.281  -0.299  36.621  1.00  0.710          H  
ATOM   7072  HG  CYS C 447       6.809  -2.517  37.935  1.00  0.710          H  
ATOM   7073  N   VAL C 448       8.551   2.424  36.153  1.00  0.410          N  
ATOM   7074  CA  VAL C 448       8.057   3.691  35.639  1.00  0.430          C  
ATOM   7075  C   VAL C 448       7.218   3.481  34.391  1.00  0.410          C  
ATOM   7076  O   VAL C 448       6.432   4.349  34.014  1.00  0.430          O  
ATOM   7077  CB  VAL C 448       9.211   4.657  35.401  1.00  0.590          C  
ATOM   7078  CG1 VAL C 448       9.896   4.916  36.731  1.00  0.590          C  
ATOM   7079  CG2 VAL C 448      10.178   4.091  34.379  1.00  0.590          C  
ATOM   7080  H   VAL C 448       9.052   1.785  35.545  1.00  0.490          H  
ATOM   7081  HA  VAL C 448       7.419   4.145  36.395  1.00  0.520          H  
ATOM   7082  HB  VAL C 448       8.815   5.608  35.049  1.00  0.710          H  
ATOM   7083 1HG1 VAL C 448      10.670   5.605  36.588  1.00  0.710          H  
ATOM   7084 2HG1 VAL C 448       9.177   5.324  37.436  1.00  0.710          H  
ATOM   7085 3HG1 VAL C 448      10.311   3.996  37.133  1.00  0.710          H  
ATOM   7086 1HG2 VAL C 448      10.991   4.787  34.232  1.00  0.710          H  
ATOM   7087 2HG2 VAL C 448      10.574   3.151  34.734  1.00  0.710          H  
ATOM   7088 3HG2 VAL C 448       9.666   3.931  33.433  1.00  0.710          H  
ATOM   7089  N   ASN C 449       7.366   2.314  33.771  1.00  0.400          N  
ATOM   7090  CA  ASN C 449       6.559   1.945  32.620  1.00  0.400          C  
ATOM   7091  C   ASN C 449       5.590   0.815  32.980  1.00  0.420          C  
ATOM   7092  O   ASN C 449       5.907  -0.072  33.782  1.00  0.430          O  
ATOM   7093  CB  ASN C 449       7.406   1.559  31.424  1.00  0.560          C  
ATOM   7094  CG  ASN C 449       8.131   2.723  30.771  1.00  0.560          C  
ATOM   7095  OD1 ASN C 449       7.629   3.866  30.697  1.00  0.560          O  
ATOM   7096  ND2 ASN C 449       9.288   2.436  30.253  1.00  0.560          N  
ATOM   7097  H   ASN C 449       8.074   1.664  34.104  1.00  0.480          H  
ATOM   7098  HA  ASN C 449       5.950   2.803  32.337  1.00  0.480          H  
ATOM   7099 1HB  ASN C 449       8.152   0.828  31.744  1.00  0.670          H  
ATOM   7100 2HB  ASN C 449       6.778   1.073  30.679  1.00  0.670          H  
ATOM   7101 1HD2 ASN C 449       9.825   3.149  29.753  1.00  0.670          H  
ATOM   7102 2HD2 ASN C 449       9.650   1.504  30.315  1.00  0.670          H  
ATOM   7103  N   GLY C 450       4.437   0.801  32.315  1.00  0.440          N  
ATOM   7104  CA  GLY C 450       3.454  -0.268  32.473  1.00  0.470          C  
ATOM   7105  C   GLY C 450       2.478  -0.074  33.634  1.00  0.480          C  
ATOM   7106  O   GLY C 450       2.495   0.927  34.353  1.00  0.460          O  
ATOM   7107  H   GLY C 450       4.239   1.555  31.676  1.00  0.530          H  
ATOM   7108 1HA  GLY C 450       2.887  -0.364  31.546  1.00  0.560          H  
ATOM   7109 2HA  GLY C 450       3.981  -1.212  32.606  1.00  0.560          H  
ATOM   7110  N   ASP C 451       1.621  -1.073  33.828  1.00  0.510          N  
ATOM   7111  CA  ASP C 451       0.560  -1.045  34.836  1.00  0.510          C  
ATOM   7112  C   ASP C 451       1.078  -0.891  36.263  1.00  0.510          C  
ATOM   7113  O   ASP C 451       0.413  -0.291  37.119  1.00  0.520          O  
ATOM   7114  CB  ASP C 451      -0.247  -2.341  34.768  1.00  0.710          C  
ATOM   7115  CG  ASP C 451      -1.104  -2.469  33.517  1.00  0.710          C  
ATOM   7116  OD1 ASP C 451      -1.288  -1.503  32.817  1.00  0.710          O  
ATOM   7117  OD2 ASP C 451      -1.554  -3.555  33.268  1.00  0.710          O  
ATOM   7118  H   ASP C 451       1.666  -1.869  33.206  1.00  0.610          H  
ATOM   7119  HA  ASP C 451      -0.097  -0.204  34.613  1.00  0.610          H  
ATOM   7120 1HB  ASP C 451       0.431  -3.196  34.823  1.00  0.860          H  
ATOM   7121 2HB  ASP C 451      -0.900  -2.399  35.641  1.00  0.860          H  
ATOM   7122  N   ASP C 452       2.279  -1.414  36.514  1.00  0.510          N  
ATOM   7123  CA  ASP C 452       2.890  -1.405  37.836  1.00  0.520          C  
ATOM   7124  C   ASP C 452       3.726  -0.159  38.107  1.00  0.500          C  
ATOM   7125  O   ASP C 452       4.383  -0.067  39.147  1.00  0.500          O  
ATOM   7126  CB  ASP C 452       3.794  -2.627  37.988  1.00  0.720          C  
ATOM   7127  CG  ASP C 452       3.037  -3.951  37.976  1.00  0.720          C  
ATOM   7128  OD1 ASP C 452       1.893  -3.996  38.361  1.00  0.720          O  
ATOM   7129  OD2 ASP C 452       3.622  -4.912  37.546  1.00  0.720          O  
ATOM   7130  H   ASP C 452       2.778  -1.893  35.777  1.00  0.610          H  
ATOM   7131  HA  ASP C 452       2.095  -1.452  38.580  1.00  0.620          H  
ATOM   7132 1HB  ASP C 452       4.527  -2.632  37.181  1.00  0.870          H  
ATOM   7133 2HB  ASP C 452       4.344  -2.554  38.927  1.00  0.870          H  
ATOM   7134  N   ALA C 453       3.744   0.781  37.172  1.00  0.470          N  
ATOM   7135  CA  ALA C 453       4.510   1.999  37.339  1.00  0.460          C  
ATOM   7136  C   ALA C 453       4.022   2.796  38.534  1.00  0.470          C  
ATOM   7137  O   ALA C 453       2.828   2.814  38.837  1.00  0.490          O  
ATOM   7138  CB  ALA C 453       4.418   2.843  36.094  1.00  0.650          C  
ATOM   7139  H   ALA C 453       3.199   0.672  36.311  1.00  0.560          H  
ATOM   7140  HA  ALA C 453       5.537   1.731  37.511  1.00  0.550          H  
ATOM   7141 1HB  ALA C 453       5.005   3.745  36.223  1.00  0.780          H  
ATOM   7142 2HB  ALA C 453       4.787   2.274  35.259  1.00  0.780          H  
ATOM   7143 3HB  ALA C 453       3.397   3.109  35.908  1.00  0.780          H  
ATOM   7144  N   HIS C 454       4.936   3.470  39.217  1.00  0.460          N  
ATOM   7145  CA  HIS C 454       4.518   4.325  40.316  1.00  0.460          C  
ATOM   7146  C   HIS C 454       3.625   5.439  39.737  1.00  0.460          C  
ATOM   7147  O   HIS C 454       4.002   6.027  38.711  1.00  0.450          O  
ATOM   7148  CB  HIS C 454       5.727   4.927  41.049  1.00  0.640          C  
ATOM   7149  CG  HIS C 454       5.361   5.744  42.265  1.00  0.640          C  
ATOM   7150  ND1 HIS C 454       4.841   7.026  42.164  1.00  0.640          N  
ATOM   7151  CD2 HIS C 454       5.400   5.466  43.594  1.00  0.640          C  
ATOM   7152  CE1 HIS C 454       4.583   7.490  43.369  1.00  0.640          C  
ATOM   7153  NE2 HIS C 454       4.900   6.574  44.245  1.00  0.640          N  
ATOM   7154  H   HIS C 454       5.919   3.377  38.946  1.00  0.550          H  
ATOM   7155  HA  HIS C 454       3.981   3.722  41.033  1.00  0.550          H  
ATOM   7156 1HB  HIS C 454       6.397   4.125  41.363  1.00  0.770          H  
ATOM   7157 2HB  HIS C 454       6.270   5.557  40.369  1.00  0.770          H  
ATOM   7158  HD2 HIS C 454       5.742   4.540  44.056  1.00  0.770          H  
ATOM   7159  HE1 HIS C 454       4.163   8.466  43.612  1.00  0.770          H  
ATOM   7160  HE2 HIS C 454       4.753   6.729  45.255  1.00  0.770          H  
ATOM   7161  N   PRO C 455       2.472   5.779  40.369  1.00  0.480          N  
ATOM   7162  CA  PRO C 455       1.542   6.819  39.954  1.00  0.480          C  
ATOM   7163  C   PRO C 455       2.176   8.164  39.617  1.00  0.460          C  
ATOM   7164  O   PRO C 455       1.668   8.856  38.735  1.00  0.470          O  
ATOM   7165  CB  PRO C 455       0.622   6.931  41.176  1.00  0.720          C  
ATOM   7166  CG  PRO C 455       0.595   5.551  41.756  1.00  0.720          C  
ATOM   7167  CD  PRO C 455       1.997   5.015  41.566  1.00  0.720          C  
ATOM   7168  HA  PRO C 455       0.972   6.447  39.095  1.00  0.580          H  
ATOM   7169 1HB  PRO C 455       1.015   7.664  41.880  1.00  0.860          H  
ATOM   7170 2HB  PRO C 455      -0.370   7.280  40.872  1.00  0.860          H  
ATOM   7171 1HG  PRO C 455       0.295   5.601  42.816  1.00  0.860          H  
ATOM   7172 2HG  PRO C 455      -0.166   4.944  41.242  1.00  0.860          H  
ATOM   7173 1HD  PRO C 455       2.604   5.212  42.454  1.00  0.860          H  
ATOM   7174 2HD  PRO C 455       1.899   3.940  41.339  1.00  0.860          H  
ATOM   7175  N   LEU C 456       3.267   8.560  40.288  1.00  0.450          N  
ATOM   7176  CA  LEU C 456       3.876   9.843  39.962  1.00  0.450          C  
ATOM   7177  C   LEU C 456       4.323   9.872  38.524  1.00  0.440          C  
ATOM   7178  O   LEU C 456       4.239  10.905  37.866  1.00  0.440          O  
ATOM   7179  CB  LEU C 456       5.101  10.169  40.835  1.00  0.630          C  
ATOM   7180  CG  LEU C 456       5.819  11.556  40.531  1.00  0.630          C  
ATOM   7181  CD1 LEU C 456       4.852  12.744  40.808  1.00  0.630          C  
ATOM   7182  CD2 LEU C 456       7.124  11.657  41.346  1.00  0.630          C  
ATOM   7183  H   LEU C 456       3.708   8.002  41.022  1.00  0.540          H  
ATOM   7184  HA  LEU C 456       3.125  10.613  40.098  1.00  0.540          H  
ATOM   7185 1HB  LEU C 456       4.786  10.181  41.873  1.00  0.760          H  
ATOM   7186 2HB  LEU C 456       5.838   9.376  40.707  1.00  0.760          H  
ATOM   7187  HG  LEU C 456       6.067  11.602  39.491  1.00  0.760          H  
ATOM   7188 1HD1 LEU C 456       5.361  13.673  40.562  1.00  0.760          H  
ATOM   7189 2HD1 LEU C 456       3.961  12.667  40.194  1.00  0.760          H  
ATOM   7190 3HD1 LEU C 456       4.565  12.752  41.856  1.00  0.760          H  
ATOM   7191 1HD2 LEU C 456       7.627  12.599  41.116  1.00  0.760          H  
ATOM   7192 2HD2 LEU C 456       6.901  11.616  42.396  1.00  0.760          H  
ATOM   7193 3HD2 LEU C 456       7.779  10.821  41.082  1.00  0.760          H  
ATOM   7194  N   TRP C 457       4.907   8.768  38.068  1.00  0.430          N  
ATOM   7195  CA  TRP C 457       5.475   8.694  36.742  1.00  0.430          C  
ATOM   7196  C   TRP C 457       4.366   8.527  35.728  1.00  0.440          C  
ATOM   7197  O   TRP C 457       4.434   9.081  34.623  1.00  0.450          O  
ATOM   7198  CB  TRP C 457       6.503   7.572  36.743  1.00  0.600          C  
ATOM   7199  CG  TRP C 457       7.707   8.010  37.519  1.00  0.600          C  
ATOM   7200  CD1 TRP C 457       7.907   7.852  38.852  1.00  0.600          C  
ATOM   7201  CD2 TRP C 457       8.889   8.664  37.022  1.00  0.600          C  
ATOM   7202  NE1 TRP C 457       9.102   8.378  39.214  1.00  0.600          N  
ATOM   7203  CE2 TRP C 457       9.723   8.873  38.117  1.00  0.600          C  
ATOM   7204  CE3 TRP C 457       9.302   9.087  35.760  1.00  0.600          C  
ATOM   7205  CZ2 TRP C 457      10.942   9.487  37.993  1.00  0.600          C  
ATOM   7206  CZ3 TRP C 457      10.535   9.717  35.653  1.00  0.600          C  
ATOM   7207  CH2 TRP C 457      11.321   9.912  36.732  1.00  0.600          C  
ATOM   7208  H   TRP C 457       4.899   7.923  38.638  1.00  0.520          H  
ATOM   7209  HA  TRP C 457       5.997   9.626  36.536  1.00  0.520          H  
ATOM   7210 1HB  TRP C 457       6.083   6.678  37.214  1.00  0.720          H  
ATOM   7211 2HB  TRP C 457       6.794   7.312  35.726  1.00  0.720          H  
ATOM   7212  HD1 TRP C 457       7.207   7.391  39.535  1.00  0.720          H  
ATOM   7213  HE1 TRP C 457       9.472   8.395  40.163  1.00  0.720          H  
ATOM   7214  HE3 TRP C 457       8.672   8.932  34.891  1.00  0.720          H  
ATOM   7215  HZ2 TRP C 457      11.601   9.648  38.838  1.00  0.720          H  
ATOM   7216  HZ3 TRP C 457      10.874  10.044  34.687  1.00  0.720          H  
ATOM   7217  HH2 TRP C 457      12.273  10.404  36.596  1.00  0.720          H  
ATOM   7218  N   LYS C 458       3.297   7.818  36.123  1.00  0.450          N  
ATOM   7219  CA  LYS C 458       2.170   7.673  35.209  1.00  0.470          C  
ATOM   7220  C   LYS C 458       1.595   9.053  34.931  1.00  0.480          C  
ATOM   7221  O   LYS C 458       1.232   9.385  33.806  1.00  0.490          O  
ATOM   7222  CB  LYS C 458       1.063   6.794  35.787  1.00  0.650          C  
ATOM   7223  CG  LYS C 458       1.373   5.329  35.882  1.00  0.650          C  
ATOM   7224  CD  LYS C 458       0.185   4.574  36.477  1.00  0.650          C  
ATOM   7225  CE  LYS C 458       0.430   3.075  36.500  1.00  0.650          C  
ATOM   7226  NZ  LYS C 458      -0.662   2.330  37.177  1.00  0.650          N  
ATOM   7227  H   LYS C 458       3.321   7.354  37.039  1.00  0.540          H  
ATOM   7228  HA  LYS C 458       2.526   7.246  34.273  1.00  0.560          H  
ATOM   7229 1HB  LYS C 458       0.818   7.147  36.785  1.00  0.780          H  
ATOM   7230 2HB  LYS C 458       0.167   6.906  35.178  1.00  0.780          H  
ATOM   7231 1HG  LYS C 458       1.611   4.931  34.896  1.00  0.780          H  
ATOM   7232 2HG  LYS C 458       2.242   5.193  36.534  1.00  0.780          H  
ATOM   7233 1HD  LYS C 458       0.017   4.909  37.499  1.00  0.780          H  
ATOM   7234 2HD  LYS C 458      -0.710   4.776  35.893  1.00  0.780          H  
ATOM   7235 1HE  LYS C 458       0.521   2.709  35.476  1.00  0.780          H  
ATOM   7236 2HE  LYS C 458       1.338   2.877  37.011  1.00  0.780          H  
ATOM   7237 1HZ  LYS C 458      -0.408   1.320  37.157  1.00  0.780          H  
ATOM   7238 2HZ  LYS C 458      -0.741   2.635  38.134  1.00  0.780          H  
ATOM   7239 3HZ  LYS C 458      -1.530   2.475  36.700  1.00  0.780          H  
ATOM   7240  N   TRP C 459       1.503   9.845  35.989  1.00  0.490          N  
ATOM   7241  CA  TRP C 459       1.029  11.201  35.923  1.00  0.510          C  
ATOM   7242  C   TRP C 459       1.972  12.141  35.172  1.00  0.500          C  
ATOM   7243  O   TRP C 459       1.545  12.871  34.283  1.00  0.510          O  
ATOM   7244  CB  TRP C 459       0.761  11.687  37.326  1.00  0.710          C  
ATOM   7245  CG  TRP C 459       0.317  13.063  37.402  1.00  0.710          C  
ATOM   7246  CD1 TRP C 459      -0.944  13.510  37.236  1.00  0.710          C  
ATOM   7247  CD2 TRP C 459       1.121  14.214  37.700  1.00  0.710          C  
ATOM   7248  NE1 TRP C 459      -0.984  14.848  37.397  1.00  0.710          N  
ATOM   7249  CE2 TRP C 459       0.277  15.302  37.677  1.00  0.710          C  
ATOM   7250  CE3 TRP C 459       2.474  14.396  37.980  1.00  0.710          C  
ATOM   7251  CZ2 TRP C 459       0.732  16.574  37.905  1.00  0.710          C  
ATOM   7252  CZ3 TRP C 459       2.940  15.671  38.209  1.00  0.710          C  
ATOM   7253  CH2 TRP C 459       2.090  16.734  38.165  1.00  0.710          C  
ATOM   7254  H   TRP C 459       1.771   9.476  36.904  1.00  0.590          H  
ATOM   7255  HA  TRP C 459       0.077  11.192  35.397  1.00  0.610          H  
ATOM   7256 1HB  TRP C 459      -0.005  11.051  37.763  1.00  0.850          H  
ATOM   7257 2HB  TRP C 459       1.657  11.573  37.931  1.00  0.850          H  
ATOM   7258  HD1 TRP C 459      -1.805  12.887  37.008  1.00  0.850          H  
ATOM   7259  HE1 TRP C 459      -1.841  15.425  37.326  1.00  0.850          H  
ATOM   7260  HE3 TRP C 459       3.144  13.543  38.012  1.00  0.850          H  
ATOM   7261  HZ2 TRP C 459       0.068  17.437  37.877  1.00  0.850          H  
ATOM   7262  HZ3 TRP C 459       4.000  15.807  38.423  1.00  0.850          H  
ATOM   7263  HH2 TRP C 459       2.481  17.732  38.344  1.00  0.850          H  
ATOM   7264  N   MET C 460       3.271  12.136  35.486  1.00  0.480          N  
ATOM   7265  CA  MET C 460       4.150  13.079  34.807  1.00  0.470          C  
ATOM   7266  C   MET C 460       4.196  12.859  33.301  1.00  0.470          C  
ATOM   7267  O   MET C 460       4.217  13.825  32.538  1.00  0.480          O  
ATOM   7268  CB  MET C 460       5.568  13.013  35.335  1.00  0.660          C  
ATOM   7269  CG  MET C 460       5.802  13.554  36.726  1.00  0.660          C  
ATOM   7270  SD  MET C 460       7.536  13.661  37.119  1.00  0.660          S  
ATOM   7271  CE  MET C 460       8.026  11.962  37.083  1.00  0.660          C  
ATOM   7272  H   MET C 460       3.630  11.528  36.226  1.00  0.580          H  
ATOM   7273  HA  MET C 460       3.767  14.080  34.988  1.00  0.560          H  
ATOM   7274 1HB  MET C 460       5.871  11.976  35.310  1.00  0.790          H  
ATOM   7275 2HB  MET C 460       6.210  13.557  34.678  1.00  0.790          H  
ATOM   7276 1HG  MET C 460       5.380  14.549  36.787  1.00  0.790          H  
ATOM   7277 2HG  MET C 460       5.327  12.946  37.461  1.00  0.790          H  
ATOM   7278 1HE  MET C 460       9.072  11.891  37.295  1.00  0.790          H  
ATOM   7279 2HE  MET C 460       7.470  11.389  37.807  1.00  0.790          H  
ATOM   7280 3HE  MET C 460       7.860  11.554  36.100  1.00  0.790          H  
ATOM   7281  N   LYS C 461       4.153  11.604  32.841  1.00  0.450          N  
ATOM   7282  CA  LYS C 461       4.264  11.344  31.406  1.00  0.440          C  
ATOM   7283  C   LYS C 461       3.055  11.851  30.603  1.00  0.470          C  
ATOM   7284  O   LYS C 461       3.078  11.805  29.374  1.00  0.480          O  
ATOM   7285  CB  LYS C 461       4.482   9.865  31.078  1.00  0.620          C  
ATOM   7286  CG  LYS C 461       3.287   8.984  31.220  1.00  0.620          C  
ATOM   7287  CD  LYS C 461       3.562   7.542  30.863  1.00  0.620          C  
ATOM   7288  CE  LYS C 461       2.256   6.739  30.904  1.00  0.620          C  
ATOM   7289  NZ  LYS C 461       2.455   5.311  30.551  1.00  0.620          N  
ATOM   7290  H   LYS C 461       4.123  10.813  33.495  1.00  0.540          H  
ATOM   7291  HA  LYS C 461       5.138  11.881  31.043  1.00  0.530          H  
ATOM   7292 1HB  LYS C 461       4.853   9.780  30.086  1.00  0.740          H  
ATOM   7293 2HB  LYS C 461       5.252   9.468  31.741  1.00  0.740          H  
ATOM   7294 1HG  LYS C 461       2.950   9.034  32.230  1.00  0.740          H  
ATOM   7295 2HG  LYS C 461       2.506   9.336  30.566  1.00  0.740          H  
ATOM   7296 1HD  LYS C 461       3.998   7.487  29.864  1.00  0.740          H  
ATOM   7297 2HD  LYS C 461       4.270   7.119  31.579  1.00  0.740          H  
ATOM   7298 1HE  LYS C 461       1.832   6.802  31.907  1.00  0.740          H  
ATOM   7299 2HE  LYS C 461       1.553   7.183  30.197  1.00  0.740          H  
ATOM   7300 1HZ  LYS C 461       1.567   4.827  30.586  1.00  0.740          H  
ATOM   7301 2HZ  LYS C 461       2.836   5.244  29.616  1.00  0.740          H  
ATOM   7302 3HZ  LYS C 461       3.095   4.887  31.206  1.00  0.740          H  
ATOM   7303  N   ILE C 462       1.954  12.236  31.271  1.00  0.490          N  
ATOM   7304  CA  ILE C 462       0.779  12.710  30.546  1.00  0.520          C  
ATOM   7305  C   ILE C 462       0.572  14.215  30.734  1.00  0.550          C  
ATOM   7306  O   ILE C 462      -0.481  14.751  30.379  1.00  0.590          O  
ATOM   7307  CB  ILE C 462      -0.513  11.941  30.963  1.00  0.720          C  
ATOM   7308  CG1 ILE C 462      -0.825  12.147  32.484  1.00  0.720          C  
ATOM   7309  CG2 ILE C 462      -0.316  10.457  30.669  1.00  0.720          C  
ATOM   7310  CD1 ILE C 462      -2.205  11.674  32.975  1.00  0.720          C  
ATOM   7311  H   ILE C 462       1.958  12.265  32.295  1.00  0.590          H  
ATOM   7312  HA  ILE C 462       0.937  12.535  29.484  1.00  0.620          H  
ATOM   7313  HB  ILE C 462      -1.357  12.318  30.390  1.00  0.860          H  
ATOM   7314 1HG1 ILE C 462      -0.085  11.593  33.037  1.00  0.860          H  
ATOM   7315 2HG1 ILE C 462      -0.726  13.203  32.727  1.00  0.860          H  
ATOM   7316 1HG2 ILE C 462      -1.205   9.898  30.926  1.00  0.860          H  
ATOM   7317 2HG2 ILE C 462      -0.102  10.323  29.611  1.00  0.860          H  
ATOM   7318 3HG2 ILE C 462       0.514  10.092  31.259  1.00  0.860          H  
ATOM   7319 1HD1 ILE C 462      -2.286  11.864  34.047  1.00  0.860          H  
ATOM   7320 2HD1 ILE C 462      -2.985  12.228  32.451  1.00  0.860          H  
ATOM   7321 3HD1 ILE C 462      -2.329  10.614  32.793  1.00  0.860          H  
ATOM   7322  N   GLN C 463       1.580  14.904  31.268  1.00  0.540          N  
ATOM   7323  CA  GLN C 463       1.480  16.341  31.471  1.00  0.570          C  
ATOM   7324  C   GLN C 463       1.752  17.096  30.182  1.00  0.590          C  
ATOM   7325  O   GLN C 463       2.488  16.598  29.338  1.00  0.580          O  
ATOM   7326  CB  GLN C 463       2.438  16.768  32.575  1.00  0.790          C  
ATOM   7327  CG  GLN C 463       2.027  16.252  33.891  1.00  0.790          C  
ATOM   7328  CD  GLN C 463       0.790  16.874  34.319  1.00  0.790          C  
ATOM   7329  OE1 GLN C 463       0.717  18.100  34.446  1.00  0.790          O  
ATOM   7330  NE2 GLN C 463      -0.220  16.078  34.529  1.00  0.790          N  
ATOM   7331  H   GLN C 463       2.433  14.410  31.554  1.00  0.650          H  
ATOM   7332  HA  GLN C 463       0.467  16.536  31.792  1.00  0.680          H  
ATOM   7333 1HB  GLN C 463       3.430  16.368  32.367  1.00  0.940          H  
ATOM   7334 2HB  GLN C 463       2.525  17.838  32.629  1.00  0.940          H  
ATOM   7335 1HG  GLN C 463       1.849  15.199  33.802  1.00  0.940          H  
ATOM   7336 2HG  GLN C 463       2.761  16.437  34.635  1.00  0.940          H  
ATOM   7337 1HE2 GLN C 463      -1.087  16.463  34.846  1.00  0.940          H  
ATOM   7338 2HE2 GLN C 463      -0.107  15.083  34.397  1.00  0.940          H  
ATOM   7339  N   PRO C 464       1.244  18.334  30.009  1.00  0.620          N  
ATOM   7340  CA  PRO C 464       1.440  19.165  28.828  1.00  0.640          C  
ATOM   7341  C   PRO C 464       2.884  19.226  28.352  1.00  0.630          C  
ATOM   7342  O   PRO C 464       3.127  19.270  27.146  1.00  0.630          O  
ATOM   7343  CB  PRO C 464       0.951  20.532  29.318  1.00  0.960          C  
ATOM   7344  CG  PRO C 464      -0.123  20.201  30.334  1.00  0.960          C  
ATOM   7345  CD  PRO C 464       0.385  18.978  31.057  1.00  0.960          C  
ATOM   7346  HA  PRO C 464       0.792  18.791  28.022  1.00  0.770          H  
ATOM   7347 1HB  PRO C 464       1.790  21.103  29.749  1.00  1.150          H  
ATOM   7348 2HB  PRO C 464       0.570  21.119  28.469  1.00  1.150          H  
ATOM   7349 1HG  PRO C 464      -0.282  21.055  31.014  1.00  1.150          H  
ATOM   7350 2HG  PRO C 464      -1.083  20.021  29.825  1.00  1.150          H  
ATOM   7351 1HD  PRO C 464       0.960  19.280  31.941  1.00  1.150          H  
ATOM   7352 2HD  PRO C 464      -0.489  18.365  31.313  1.00  1.150          H  
ATOM   7353  N   LYS C 465       3.850  19.210  29.280  1.00  0.610          N  
ATOM   7354  CA  LYS C 465       5.231  19.216  28.846  1.00  0.600          C  
ATOM   7355  C   LYS C 465       5.983  18.107  29.554  1.00  0.570          C  
ATOM   7356  O   LYS C 465       7.153  18.241  29.909  1.00  0.580          O  
ATOM   7357  CB  LYS C 465       5.854  20.581  29.111  1.00  0.840          C  
ATOM   7358  CG  LYS C 465       5.181  21.696  28.316  1.00  0.840          C  
ATOM   7359  CD  LYS C 465       5.843  23.042  28.516  1.00  0.840          C  
ATOM   7360  CE  LYS C 465       5.116  24.119  27.712  1.00  0.840          C  
ATOM   7361  NZ  LYS C 465       5.717  25.466  27.896  1.00  0.840          N  
ATOM   7362  H   LYS C 465       3.644  19.207  30.270  1.00  0.730          H  
ATOM   7363  HA  LYS C 465       5.275  19.013  27.776  1.00  0.720          H  
ATOM   7364 1HB  LYS C 465       5.766  20.822  30.174  1.00  1.010          H  
ATOM   7365 2HB  LYS C 465       6.917  20.566  28.865  1.00  1.010          H  
ATOM   7366 1HG  LYS C 465       5.196  21.437  27.257  1.00  1.010          H  
ATOM   7367 2HG  LYS C 465       4.146  21.782  28.631  1.00  1.010          H  
ATOM   7368 1HD  LYS C 465       5.825  23.300  29.578  1.00  1.010          H  
ATOM   7369 2HD  LYS C 465       6.885  22.985  28.197  1.00  1.010          H  
ATOM   7370 1HE  LYS C 465       5.152  23.858  26.655  1.00  1.010          H  
ATOM   7371 2HE  LYS C 465       4.075  24.152  28.032  1.00  1.010          H  
ATOM   7372 1HZ  LYS C 465       5.203  26.144  27.350  1.00  1.010          H  
ATOM   7373 2HZ  LYS C 465       5.678  25.721  28.872  1.00  1.010          H  
ATOM   7374 3HZ  LYS C 465       6.678  25.450  27.589  1.00  1.010          H  
ATOM   7375  N   GLY C 466       5.314  16.961  29.658  1.00  0.550          N  
ATOM   7376  CA  GLY C 466       5.886  15.740  30.197  1.00  0.530          C  
ATOM   7377  C   GLY C 466       5.784  14.620  29.173  1.00  0.550          C  
ATOM   7378  O   GLY C 466       6.216  13.491  29.428  1.00  0.560          O  
ATOM   7379  H   GLY C 466       4.328  16.946  29.386  1.00  0.660          H  
ATOM   7380 1HA  GLY C 466       6.925  15.905  30.469  1.00  0.640          H  
ATOM   7381 2HA  GLY C 466       5.348  15.460  31.099  1.00  0.640          H  
ATOM   7382  N   LYS C 467       5.252  14.963  28.003  1.00  0.590          N  
ATOM   7383  CA  LYS C 467       5.025  14.026  26.920  1.00  0.590          C  
ATOM   7384  C   LYS C 467       6.333  13.747  26.222  1.00  0.540          C  
ATOM   7385  O   LYS C 467       7.234  14.587  26.217  1.00  0.580          O  
ATOM   7386  CB  LYS C 467       3.969  14.566  25.958  1.00  0.830          C  
ATOM   7387  CG  LYS C 467       2.594  14.640  26.598  1.00  0.830          C  
ATOM   7388  CD  LYS C 467       1.533  15.227  25.689  1.00  0.830          C  
ATOM   7389  CE  LYS C 467       0.200  15.338  26.434  1.00  0.830          C  
ATOM   7390  NZ  LYS C 467      -0.873  15.933  25.582  1.00  0.830          N  
ATOM   7391  H   LYS C 467       4.982  15.926  27.874  1.00  0.710          H  
ATOM   7392  HA  LYS C 467       4.658  13.088  27.343  1.00  0.710          H  
ATOM   7393 1HB  LYS C 467       4.250  15.566  25.631  1.00  0.990          H  
ATOM   7394 2HB  LYS C 467       3.913  13.929  25.075  1.00  0.990          H  
ATOM   7395 1HG  LYS C 467       2.293  13.632  26.899  1.00  0.990          H  
ATOM   7396 2HG  LYS C 467       2.661  15.229  27.475  1.00  0.990          H  
ATOM   7397 1HD  LYS C 467       1.843  16.222  25.364  1.00  0.990          H  
ATOM   7398 2HD  LYS C 467       1.406  14.594  24.812  1.00  0.990          H  
ATOM   7399 1HE  LYS C 467      -0.110  14.345  26.758  1.00  0.990          H  
ATOM   7400 2HE  LYS C 467       0.341  15.968  27.320  1.00  0.990          H  
ATOM   7401 1HZ  LYS C 467      -1.728  15.988  26.119  1.00  0.990          H  
ATOM   7402 2HZ  LYS C 467      -0.594  16.861  25.293  1.00  0.990          H  
ATOM   7403 3HZ  LYS C 467      -1.024  15.357  24.766  1.00  0.990          H  
ATOM   7404  N   GLY C 468       6.451  12.556  25.674  1.00  0.480          N  
ATOM   7405  CA  GLY C 468       7.658  12.142  24.992  1.00  0.450          C  
ATOM   7406  C   GLY C 468       7.573  12.225  23.480  1.00  0.470          C  
ATOM   7407  O   GLY C 468       6.677  12.846  22.900  1.00  0.540          O  
ATOM   7408  H   GLY C 468       5.642  11.940  25.706  1.00  0.580          H  
ATOM   7409 1HA  GLY C 468       8.493  12.749  25.341  1.00  0.540          H  
ATOM   7410 2HA  GLY C 468       7.886  11.113  25.276  1.00  0.540          H  
ATOM   7411  N   ILE C 469       8.537  11.574  22.848  1.00  0.440          N  
ATOM   7412  CA  ILE C 469       8.674  11.516  21.409  1.00  0.440          C  
ATOM   7413  C   ILE C 469       8.391  10.096  20.966  1.00  0.420          C  
ATOM   7414  O   ILE C 469       9.062   9.164  21.406  1.00  0.450          O  
ATOM   7415  CB  ILE C 469      10.090  11.976  20.997  1.00  0.620          C  
ATOM   7416  CG1 ILE C 469      10.286  13.451  21.459  1.00  0.620          C  
ATOM   7417  CG2 ILE C 469      10.312  11.791  19.492  1.00  0.620          C  
ATOM   7418  CD1 ILE C 469      11.702  13.974  21.349  1.00  0.620          C  
ATOM   7419  H   ILE C 469       9.210  11.077  23.414  1.00  0.530          H  
ATOM   7420  HA  ILE C 469       7.939  12.176  20.952  1.00  0.530          H  
ATOM   7421  HB  ILE C 469      10.827  11.379  21.531  1.00  0.740          H  
ATOM   7422 1HG1 ILE C 469       9.634  14.089  20.865  1.00  0.740          H  
ATOM   7423 2HG1 ILE C 469       9.989  13.535  22.501  1.00  0.740          H  
ATOM   7424 1HG2 ILE C 469      11.312  12.101  19.217  1.00  0.740          H  
ATOM   7425 2HG2 ILE C 469      10.203  10.750  19.247  1.00  0.740          H  
ATOM   7426 3HG2 ILE C 469       9.585  12.382  18.934  1.00  0.740          H  
ATOM   7427 1HD1 ILE C 469      11.731  15.005  21.703  1.00  0.740          H  
ATOM   7428 2HD1 ILE C 469      12.365  13.362  21.963  1.00  0.740          H  
ATOM   7429 3HD1 ILE C 469      12.040  13.947  20.320  1.00  0.740          H  
ATOM   7430  N   LEU C 470       7.395   9.933  20.094  1.00  0.490          N  
ATOM   7431  CA  LEU C 470       6.973   8.608  19.640  1.00  0.610          C  
ATOM   7432  C   LEU C 470       6.552   7.741  20.829  1.00  0.580          C  
ATOM   7433  O   LEU C 470       6.898   6.557  20.927  1.00  0.720          O  
ATOM   7434  CB  LEU C 470       8.098   7.931  18.842  1.00  0.810          C  
ATOM   7435  CG  LEU C 470       8.609   8.699  17.592  1.00  0.810          C  
ATOM   7436  CD1 LEU C 470       9.812   7.979  17.037  1.00  0.810          C  
ATOM   7437  CD2 LEU C 470       7.538   8.760  16.544  1.00  0.810          C  
ATOM   7438  H   LEU C 470       6.909  10.759  19.772  1.00  0.590          H  
ATOM   7439  HA  LEU C 470       6.101   8.721  19.003  1.00  0.730          H  
ATOM   7440 1HB  LEU C 470       8.945   7.739  19.487  1.00  0.970          H  
ATOM   7441 2HB  LEU C 470       7.723   6.967  18.493  1.00  0.970          H  
ATOM   7442  HG  LEU C 470       8.889   9.694  17.862  1.00  0.970          H  
ATOM   7443 1HD1 LEU C 470      10.183   8.510  16.161  1.00  0.970          H  
ATOM   7444 2HD1 LEU C 470      10.594   7.944  17.797  1.00  0.970          H  
ATOM   7445 3HD1 LEU C 470       9.531   6.965  16.757  1.00  0.970          H  
ATOM   7446 1HD2 LEU C 470       7.917   9.287  15.669  1.00  0.970          H  
ATOM   7447 2HD2 LEU C 470       7.291   7.752  16.280  1.00  0.970          H  
ATOM   7448 3HD2 LEU C 470       6.662   9.275  16.912  1.00  0.970          H  
ATOM   7449  N   GLY C 471       5.782   8.354  21.725  1.00  0.490          N  
ATOM   7450  CA  GLY C 471       5.239   7.713  22.910  1.00  0.460          C  
ATOM   7451  C   GLY C 471       5.671   8.458  24.156  1.00  0.420          C  
ATOM   7452  O   GLY C 471       6.723   9.087  24.185  1.00  0.410          O  
ATOM   7453  H   GLY C 471       5.567   9.327  21.563  1.00  0.590          H  
ATOM   7454 1HA  GLY C 471       4.150   7.697  22.849  1.00  0.550          H  
ATOM   7455 2HA  GLY C 471       5.576   6.679  22.958  1.00  0.550          H  
ATOM   7456  N   ASN C 472       4.881   8.338  25.223  1.00  0.410          N  
ATOM   7457  CA  ASN C 472       5.190   9.043  26.465  1.00  0.400          C  
ATOM   7458  C   ASN C 472       5.957   8.165  27.442  1.00  0.390          C  
ATOM   7459  O   ASN C 472       6.283   8.571  28.556  1.00  0.410          O  
ATOM   7460  CB  ASN C 472       3.900   9.535  27.073  1.00  0.560          C  
ATOM   7461  CG  ASN C 472       3.244  10.531  26.193  1.00  0.560          C  
ATOM   7462  OD1 ASN C 472       3.924  11.316  25.517  1.00  0.560          O  
ATOM   7463  ND2 ASN C 472       1.935  10.518  26.168  1.00  0.560          N  
ATOM   7464  H   ASN C 472       4.035   7.788  25.154  1.00  0.490          H  
ATOM   7465  HA  ASN C 472       5.828   9.893  26.238  1.00  0.480          H  
ATOM   7466 1HB  ASN C 472       3.223   8.702  27.257  1.00  0.680          H  
ATOM   7467 2HB  ASN C 472       4.106  10.005  28.012  1.00  0.680          H  
ATOM   7468 1HD2 ASN C 472       1.435  11.157  25.585  1.00  0.680          H  
ATOM   7469 2HD2 ASN C 472       1.428   9.866  26.735  1.00  0.680          H  
ATOM   7470  N   ALA C 473       6.287   6.971  26.992  1.00  0.380          N  
ATOM   7471  CA  ALA C 473       7.011   5.989  27.780  1.00  0.370          C  
ATOM   7472  C   ALA C 473       8.382   6.507  28.133  1.00  0.360          C  
ATOM   7473  O   ALA C 473       8.941   7.356  27.430  1.00  0.360          O  
ATOM   7474  CB  ALA C 473       7.144   4.682  27.023  1.00  0.520          C  
ATOM   7475  H   ALA C 473       6.009   6.738  26.052  1.00  0.460          H  
ATOM   7476  HA  ALA C 473       6.464   5.817  28.707  1.00  0.440          H  
ATOM   7477 1HB  ALA C 473       7.684   3.963  27.645  1.00  0.630          H  
ATOM   7478 2HB  ALA C 473       6.157   4.291  26.787  1.00  0.630          H  
ATOM   7479 3HB  ALA C 473       7.700   4.853  26.106  1.00  0.630          H  
ATOM   7480  N   ILE C 474       8.922   6.009  29.229  1.00  0.360          N  
ATOM   7481  CA  ILE C 474      10.281   6.340  29.584  1.00  0.360          C  
ATOM   7482  C   ILE C 474      11.127   5.452  28.687  1.00  0.370          C  
ATOM   7483  O   ILE C 474      10.937   4.237  28.677  1.00  0.380          O  
ATOM   7484  CB  ILE C 474      10.526   6.043  31.071  1.00  0.500          C  
ATOM   7485  CG1 ILE C 474       9.517   6.857  31.974  1.00  0.500          C  
ATOM   7486  CG2 ILE C 474      11.968   6.279  31.439  1.00  0.500          C  
ATOM   7487  CD1 ILE C 474       9.564   8.375  31.851  1.00  0.500          C  
ATOM   7488  H   ILE C 474       8.399   5.334  29.791  1.00  0.430          H  
ATOM   7489  HA  ILE C 474      10.497   7.379  29.353  1.00  0.430          H  
ATOM   7490  HB  ILE C 474      10.288   5.013  31.239  1.00  0.600          H  
ATOM   7491 1HG1 ILE C 474       8.506   6.529  31.729  1.00  0.600          H  
ATOM   7492 2HG1 ILE C 474       9.711   6.612  33.010  1.00  0.600          H  
ATOM   7493 1HG2 ILE C 474      12.126   6.022  32.469  1.00  0.600          H  
ATOM   7494 2HG2 ILE C 474      12.622   5.661  30.823  1.00  0.600          H  
ATOM   7495 3HG2 ILE C 474      12.205   7.301  31.279  1.00  0.600          H  
ATOM   7496 1HD1 ILE C 474       8.818   8.802  32.518  1.00  0.600          H  
ATOM   7497 2HD1 ILE C 474      10.544   8.744  32.129  1.00  0.600          H  
ATOM   7498 3HD1 ILE C 474       9.335   8.676  30.833  1.00  0.600          H  
ATOM   7499  N   LYS C 475      12.036   6.043  27.912  1.00  0.370          N  
ATOM   7500  CA  LYS C 475      12.820   5.253  26.972  1.00  0.400          C  
ATOM   7501  C   LYS C 475      14.035   4.583  27.609  1.00  0.360          C  
ATOM   7502  O   LYS C 475      14.398   3.467  27.234  1.00  0.340          O  
ATOM   7503  CB  LYS C 475      13.260   6.146  25.810  1.00  0.550          C  
ATOM   7504  CG  LYS C 475      12.097   6.740  24.946  1.00  0.550          C  
ATOM   7505  CD  LYS C 475      11.311   5.685  24.144  1.00  0.550          C  
ATOM   7506  CE  LYS C 475      10.260   6.359  23.220  1.00  0.550          C  
ATOM   7507  NZ  LYS C 475       9.521   5.364  22.380  1.00  0.550          N  
ATOM   7508  H   LYS C 475      12.153   7.046  27.950  1.00  0.440          H  
ATOM   7509  HA  LYS C 475      12.186   4.457  26.587  1.00  0.480          H  
ATOM   7510 1HB  LYS C 475      13.843   6.980  26.199  1.00  0.660          H  
ATOM   7511 2HB  LYS C 475      13.912   5.577  25.147  1.00  0.660          H  
ATOM   7512 1HG  LYS C 475      11.390   7.252  25.606  1.00  0.660          H  
ATOM   7513 2HG  LYS C 475      12.506   7.473  24.250  1.00  0.660          H  
ATOM   7514 1HD  LYS C 475      11.997   5.088  23.543  1.00  0.660          H  
ATOM   7515 2HD  LYS C 475      10.780   5.027  24.831  1.00  0.660          H  
ATOM   7516 1HE  LYS C 475       9.537   6.904  23.834  1.00  0.660          H  
ATOM   7517 2HE  LYS C 475      10.763   7.067  22.560  1.00  0.660          H  
ATOM   7518 1HZ  LYS C 475       8.835   5.856  21.779  1.00  0.660          H  
ATOM   7519 2HZ  LYS C 475      10.172   4.866  21.794  1.00  0.660          H  
ATOM   7520 3HZ  LYS C 475       9.032   4.713  22.965  1.00  0.660          H  
ATOM   7521  N   TRP C 476      14.675   5.265  28.548  1.00  0.350          N  
ATOM   7522  CA  TRP C 476      15.854   4.712  29.198  1.00  0.330          C  
ATOM   7523  C   TRP C 476      16.120   5.393  30.540  1.00  0.320          C  
ATOM   7524  O   TRP C 476      15.444   6.363  30.936  1.00  0.330          O  
ATOM   7525  CB  TRP C 476      17.073   4.833  28.246  1.00  0.470          C  
ATOM   7526  CG  TRP C 476      18.373   4.159  28.683  1.00  0.470          C  
ATOM   7527  CD1 TRP C 476      19.497   4.793  29.150  1.00  0.470          C  
ATOM   7528  CD2 TRP C 476      18.693   2.749  28.673  1.00  0.470          C  
ATOM   7529  NE1 TRP C 476      20.465   3.881  29.446  1.00  0.470          N  
ATOM   7530  CE2 TRP C 476      20.001   2.626  29.163  1.00  0.470          C  
ATOM   7531  CE3 TRP C 476      17.996   1.603  28.296  1.00  0.470          C  
ATOM   7532  CZ2 TRP C 476      20.621   1.400  29.296  1.00  0.470          C  
ATOM   7533  CZ3 TRP C 476      18.622   0.374  28.426  1.00  0.470          C  
ATOM   7534  CH2 TRP C 476      19.902   0.278  28.917  1.00  0.470          C  
ATOM   7535  H   TRP C 476      14.342   6.183  28.800  1.00  0.420          H  
ATOM   7536  HA  TRP C 476      15.686   3.659  29.382  1.00  0.400          H  
ATOM   7537 1HB  TRP C 476      16.811   4.426  27.274  1.00  0.560          H  
ATOM   7538 2HB  TRP C 476      17.290   5.843  28.100  1.00  0.560          H  
ATOM   7539  HD1 TRP C 476      19.600   5.871  29.279  1.00  0.560          H  
ATOM   7540  HE1 TRP C 476      21.382   4.101  29.806  1.00  0.560          H  
ATOM   7541  HE3 TRP C 476      16.977   1.675  27.908  1.00  0.560          H  
ATOM   7542  HZ2 TRP C 476      21.638   1.300  29.681  1.00  0.560          H  
ATOM   7543  HZ3 TRP C 476      18.072  -0.516  28.131  1.00  0.560          H  
ATOM   7544  HH2 TRP C 476      20.367  -0.697  29.011  1.00  0.560          H  
ATOM   7545  N   ASN C 477      17.161   4.919  31.194  1.00  0.330          N  
ATOM   7546  CA  ASN C 477      17.609   5.427  32.459  1.00  0.330          C  
ATOM   7547  C   ASN C 477      18.022   6.861  32.239  1.00  0.340          C  
ATOM   7548  O   ASN C 477      18.436   7.236  31.142  1.00  0.330          O  
ATOM   7549  CB  ASN C 477      18.768   4.591  32.929  1.00  0.460          C  
ATOM   7550  CG  ASN C 477      18.347   3.187  33.145  1.00  0.460          C  
ATOM   7551  OD1 ASN C 477      17.549   2.857  34.024  1.00  0.460          O  
ATOM   7552  ND2 ASN C 477      18.833   2.337  32.281  1.00  0.460          N  
ATOM   7553  H   ASN C 477      17.664   4.140  30.790  1.00  0.400          H  
ATOM   7554  HA  ASN C 477      16.794   5.401  33.183  1.00  0.400          H  
ATOM   7555 1HB  ASN C 477      19.568   4.621  32.194  1.00  0.550          H  
ATOM   7556 2HB  ASN C 477      19.159   4.997  33.865  1.00  0.550          H  
ATOM   7557 1HD2 ASN C 477      18.573   1.341  32.292  1.00  0.550          H  
ATOM   7558 2HD2 ASN C 477      19.438   2.669  31.548  1.00  0.550          H  
ATOM   7559  N   PHE C 478      17.909   7.665  33.279  1.00  0.360          N  
ATOM   7560  CA  PHE C 478      18.272   9.065  33.301  1.00  0.380          C  
ATOM   7561  C   PHE C 478      17.325   9.990  32.539  1.00  0.380          C  
ATOM   7562  O   PHE C 478      17.673  11.143  32.272  1.00  0.400          O  
ATOM   7563  CB  PHE C 478      19.703   9.222  32.821  1.00  0.520          C  
ATOM   7564  CG  PHE C 478      20.609   8.218  33.507  1.00  0.520          C  
ATOM   7565  CD1 PHE C 478      21.295   7.298  32.756  1.00  0.520          C  
ATOM   7566  CD2 PHE C 478      20.727   8.160  34.898  1.00  0.520          C  
ATOM   7567  CE1 PHE C 478      22.072   6.362  33.341  1.00  0.520          C  
ATOM   7568  CE2 PHE C 478      21.520   7.200  35.493  1.00  0.520          C  
ATOM   7569  CZ  PHE C 478      22.188   6.298  34.708  1.00  0.520          C  
ATOM   7570  H   PHE C 478      17.570   7.318  34.174  1.00  0.430          H  
ATOM   7571  HA  PHE C 478      18.244   9.387  34.343  1.00  0.460          H  
ATOM   7572 1HB  PHE C 478      19.782   9.113  31.738  1.00  0.630          H  
ATOM   7573 2HB  PHE C 478      20.041  10.213  33.068  1.00  0.630          H  
ATOM   7574  HD1 PHE C 478      21.199   7.331  31.666  1.00  0.630          H  
ATOM   7575  HD2 PHE C 478      20.181   8.876  35.516  1.00  0.630          H  
ATOM   7576  HE1 PHE C 478      22.589   5.677  32.716  1.00  0.630          H  
ATOM   7577  HE2 PHE C 478      21.616   7.156  36.578  1.00  0.630          H  
ATOM   7578  HZ  PHE C 478      22.815   5.533  35.172  1.00  0.630          H  
ATOM   7579  N   THR C 479      16.126   9.499  32.199  1.00  0.360          N  
ATOM   7580  CA  THR C 479      15.062  10.372  31.696  1.00  0.370          C  
ATOM   7581  C   THR C 479      14.731  11.334  32.849  1.00  0.390          C  
ATOM   7582  O   THR C 479      14.685  10.908  34.019  1.00  0.400          O  
ATOM   7583  CB  THR C 479      13.798   9.590  31.282  1.00  0.510          C  
ATOM   7584  OG1 THR C 479      14.126   8.652  30.228  1.00  0.510          O  
ATOM   7585  CG2 THR C 479      12.696  10.557  30.780  1.00  0.510          C  
ATOM   7586  H   THR C 479      15.942   8.499  32.295  1.00  0.430          H  
ATOM   7587  HA  THR C 479      15.427  10.950  30.845  1.00  0.440          H  
ATOM   7588  HB  THR C 479      13.425   9.040  32.142  1.00  0.620          H  
ATOM   7589  HG1 THR C 479      14.686   7.928  30.603  1.00  0.620          H  
ATOM   7590 1HG2 THR C 479      11.821   9.985  30.491  1.00  0.620          H  
ATOM   7591 2HG2 THR C 479      12.414  11.259  31.563  1.00  0.620          H  
ATOM   7592 3HG2 THR C 479      13.067  11.111  29.917  1.00  0.620          H  
ATOM   7593  N   LYS C 480      14.568  12.635  32.551  1.00  0.410          N  
ATOM   7594  CA  LYS C 480      14.292  13.605  33.622  1.00  0.440          C  
ATOM   7595  C   LYS C 480      13.120  14.542  33.388  1.00  0.470          C  
ATOM   7596  O   LYS C 480      12.851  14.998  32.274  1.00  0.470          O  
ATOM   7597  CB  LYS C 480      15.510  14.489  33.864  1.00  0.600          C  
ATOM   7598  CG  LYS C 480      16.705  13.727  34.267  1.00  0.600          C  
ATOM   7599  CD  LYS C 480      17.912  14.565  34.502  1.00  0.600          C  
ATOM   7600  CE  LYS C 480      18.508  15.083  33.195  1.00  0.600          C  
ATOM   7601  NZ  LYS C 480      18.957  13.993  32.272  1.00  0.600          N  
ATOM   7602  H   LYS C 480      14.597  12.922  31.566  1.00  0.490          H  
ATOM   7603  HA  LYS C 480      14.074  13.050  34.532  1.00  0.530          H  
ATOM   7604 1HB  LYS C 480      15.711  15.049  32.977  1.00  0.720          H  
ATOM   7605 2HB  LYS C 480      15.280  15.201  34.659  1.00  0.720          H  
ATOM   7606 1HG  LYS C 480      16.472  13.179  35.121  1.00  0.720          H  
ATOM   7607 2HG  LYS C 480      16.929  13.035  33.496  1.00  0.720          H  
ATOM   7608 1HD  LYS C 480      17.655  15.411  35.138  1.00  0.720          H  
ATOM   7609 2HD  LYS C 480      18.666  13.966  35.014  1.00  0.720          H  
ATOM   7610 1HE  LYS C 480      17.800  15.717  32.677  1.00  0.720          H  
ATOM   7611 2HE  LYS C 480      19.343  15.652  33.448  1.00  0.720          H  
ATOM   7612 1HZ  LYS C 480      19.382  14.436  31.426  1.00  0.720          H  
ATOM   7613 2HZ  LYS C 480      19.640  13.392  32.706  1.00  0.720          H  
ATOM   7614 3HZ  LYS C 480      18.166  13.414  31.988  1.00  0.720          H  
ATOM   7615  N   PHE C 481      12.480  14.914  34.487  1.00  0.480          N  
ATOM   7616  CA  PHE C 481      11.419  15.905  34.472  1.00  0.500          C  
ATOM   7617  C   PHE C 481      11.759  17.096  35.367  1.00  0.510          C  
ATOM   7618  O   PHE C 481      12.261  16.941  36.482  1.00  0.490          O  
ATOM   7619  CB  PHE C 481      10.115  15.263  34.956  1.00  0.690          C  
ATOM   7620  CG  PHE C 481       9.520  14.215  34.044  1.00  0.690          C  
ATOM   7621  CD1 PHE C 481      10.005  12.913  34.007  1.00  0.690          C  
ATOM   7622  CD2 PHE C 481       8.433  14.522  33.257  1.00  0.690          C  
ATOM   7623  CE1 PHE C 481       9.415  11.973  33.184  1.00  0.690          C  
ATOM   7624  CE2 PHE C 481       7.849  13.568  32.459  1.00  0.690          C  
ATOM   7625  CZ  PHE C 481       8.342  12.300  32.423  1.00  0.690          C  
ATOM   7626  H   PHE C 481      12.733  14.471  35.372  1.00  0.580          H  
ATOM   7627  HA  PHE C 481      11.283  16.268  33.454  1.00  0.600          H  
ATOM   7628 1HB  PHE C 481      10.295  14.795  35.916  1.00  0.830          H  
ATOM   7629 2HB  PHE C 481       9.371  16.039  35.114  1.00  0.830          H  
ATOM   7630  HD1 PHE C 481      10.860  12.641  34.631  1.00  0.830          H  
ATOM   7631  HD2 PHE C 481       8.032  15.528  33.282  1.00  0.830          H  
ATOM   7632  HE1 PHE C 481       9.795  10.972  33.142  1.00  0.830          H  
ATOM   7633  HE2 PHE C 481       6.988  13.813  31.854  1.00  0.830          H  
ATOM   7634  HZ  PHE C 481       7.874  11.549  31.784  1.00  0.830          H  
ATOM   7635  N   LEU C 482      11.461  18.292  34.887  1.00  0.560          N  
ATOM   7636  CA  LEU C 482      11.641  19.503  35.671  1.00  0.570          C  
ATOM   7637  C   LEU C 482      10.282  19.935  36.145  1.00  0.560          C  
ATOM   7638  O   LEU C 482       9.368  20.145  35.331  1.00  0.550          O  
ATOM   7639  CB  LEU C 482      12.343  20.610  34.879  1.00  0.790          C  
ATOM   7640  CG  LEU C 482      12.533  21.999  35.590  1.00  0.790          C  
ATOM   7641  CD1 LEU C 482      13.401  21.866  36.826  1.00  0.790          C  
ATOM   7642  CD2 LEU C 482      13.212  22.967  34.596  1.00  0.790          C  
ATOM   7643  H   LEU C 482      11.072  18.351  33.949  1.00  0.670          H  
ATOM   7644  HA  LEU C 482      12.247  19.266  36.543  1.00  0.680          H  
ATOM   7645 1HB  LEU C 482      13.293  20.255  34.565  1.00  0.950          H  
ATOM   7646 2HB  LEU C 482      11.746  20.791  34.007  1.00  0.950          H  
ATOM   7647  HG  LEU C 482      11.572  22.393  35.900  1.00  0.950          H  
ATOM   7648 1HD1 LEU C 482      13.501  22.842  37.269  1.00  0.950          H  
ATOM   7649 2HD1 LEU C 482      12.941  21.206  37.545  1.00  0.950          H  
ATOM   7650 3HD1 LEU C 482      14.374  21.484  36.564  1.00  0.950          H  
ATOM   7651 1HD2 LEU C 482      13.354  23.930  35.072  1.00  0.950          H  
ATOM   7652 2HD2 LEU C 482      14.184  22.569  34.296  1.00  0.950          H  
ATOM   7653 3HD2 LEU C 482      12.588  23.088  33.711  1.00  0.950          H  
ATOM   7654  N   ILE C 483      10.168  20.028  37.461  1.00  0.580          N  
ATOM   7655  CA  ILE C 483       8.961  20.357  38.186  1.00  0.600          C  
ATOM   7656  C   ILE C 483       9.064  21.753  38.828  1.00  0.620          C  
ATOM   7657  O   ILE C 483      10.044  22.064  39.511  1.00  0.640          O  
ATOM   7658  CB  ILE C 483       8.752  19.299  39.276  1.00  0.830          C  
ATOM   7659  CG1 ILE C 483       8.829  17.855  38.684  1.00  0.830          C  
ATOM   7660  CG2 ILE C 483       7.475  19.522  39.970  1.00  0.830          C  
ATOM   7661  CD1 ILE C 483       7.868  17.518  37.608  1.00  0.830          C  
ATOM   7662  H   ILE C 483      10.999  19.818  38.013  1.00  0.700          H  
ATOM   7663  HA  ILE C 483       8.130  20.355  37.497  1.00  0.720          H  
ATOM   7664  HB  ILE C 483       9.543  19.382  39.974  1.00  1.000          H  
ATOM   7665 1HG1 ILE C 483       9.839  17.697  38.297  1.00  1.000          H  
ATOM   7666 2HG1 ILE C 483       8.661  17.159  39.492  1.00  1.000          H  
ATOM   7667 1HG2 ILE C 483       7.348  18.799  40.749  1.00  1.000          H  
ATOM   7668 2HG2 ILE C 483       7.487  20.515  40.407  1.00  1.000          H  
ATOM   7669 3HG2 ILE C 483       6.656  19.446  39.267  1.00  1.000          H  
ATOM   7670 1HD1 ILE C 483       8.038  16.500  37.306  1.00  1.000          H  
ATOM   7671 2HD1 ILE C 483       6.843  17.619  37.957  1.00  1.000          H  
ATOM   7672 3HD1 ILE C 483       8.031  18.163  36.765  1.00  1.000          H  
ATOM   7673  N   ASP C 484       8.060  22.606  38.636  1.00  0.630          N  
ATOM   7674  CA  ASP C 484       8.148  23.942  39.229  1.00  0.660          C  
ATOM   7675  C   ASP C 484       7.698  23.946  40.704  1.00  0.680          C  
ATOM   7676  O   ASP C 484       7.411  22.908  41.304  1.00  0.670          O  
ATOM   7677  CB  ASP C 484       7.334  24.985  38.447  1.00  0.910          C  
ATOM   7678  CG  ASP C 484       5.808  24.845  38.568  1.00  0.910          C  
ATOM   7679  OD1 ASP C 484       5.356  24.055  39.392  1.00  0.910          O  
ATOM   7680  OD2 ASP C 484       5.110  25.539  37.877  1.00  0.910          O  
ATOM   7681  H   ASP C 484       7.245  22.303  38.090  1.00  0.760          H  
ATOM   7682  HA  ASP C 484       9.192  24.261  39.201  1.00  0.790          H  
ATOM   7683 1HB  ASP C 484       7.624  25.989  38.752  1.00  1.090          H  
ATOM   7684 2HB  ASP C 484       7.596  24.898  37.406  1.00  1.090          H  
ATOM   7685  N   LYS C 485       7.623  25.139  41.291  1.00  0.700          N  
ATOM   7686  CA  LYS C 485       7.273  25.321  42.701  1.00  0.720          C  
ATOM   7687  C   LYS C 485       5.854  24.879  43.089  1.00  0.730          C  
ATOM   7688  O   LYS C 485       5.545  24.747  44.283  1.00  0.740          O  
ATOM   7689  CB  LYS C 485       7.469  26.775  43.097  1.00  1.000          C  
ATOM   7690  CG  LYS C 485       8.917  27.209  43.140  1.00  1.000          C  
ATOM   7691  CD  LYS C 485       9.030  28.652  43.567  1.00  1.000          C  
ATOM   7692  CE  LYS C 485      10.468  29.073  43.693  1.00  1.000          C  
ATOM   7693  NZ  LYS C 485      10.595  30.517  44.007  1.00  1.000          N  
ATOM   7694  H   LYS C 485       7.850  25.957  40.750  1.00  0.840          H  
ATOM   7695  HA  LYS C 485       7.964  24.715  43.288  1.00  0.860          H  
ATOM   7696 1HB  LYS C 485       6.946  27.415  42.387  1.00  1.200          H  
ATOM   7697 2HB  LYS C 485       7.031  26.948  44.074  1.00  1.200          H  
ATOM   7698 1HG  LYS C 485       9.477  26.576  43.816  1.00  1.200          H  
ATOM   7699 2HG  LYS C 485       9.357  27.106  42.148  1.00  1.200          H  
ATOM   7700 1HD  LYS C 485       8.539  29.294  42.835  1.00  1.200          H  
ATOM   7701 2HD  LYS C 485       8.542  28.781  44.533  1.00  1.200          H  
ATOM   7702 1HE  LYS C 485      10.938  28.496  44.488  1.00  1.200          H  
ATOM   7703 2HE  LYS C 485      10.976  28.867  42.771  1.00  1.200          H  
ATOM   7704 1HZ  LYS C 485      11.595  30.775  44.081  1.00  1.200          H  
ATOM   7705 2HZ  LYS C 485      10.188  31.059  43.260  1.00  1.200          H  
ATOM   7706 3HZ  LYS C 485      10.136  30.726  44.870  1.00  1.200          H  
ATOM   7707  N   ASN C 486       4.959  24.731  42.099  1.00  0.720          N  
ATOM   7708  CA  ASN C 486       3.588  24.338  42.362  1.00  0.730          C  
ATOM   7709  C   ASN C 486       3.426  22.846  42.111  1.00  0.700          C  
ATOM   7710  O   ASN C 486       2.324  22.300  42.250  1.00  0.710          O  
ATOM   7711  CB  ASN C 486       2.640  25.119  41.478  1.00  1.020          C  
ATOM   7712  CG  ASN C 486       2.611  26.582  41.804  1.00  1.020          C  
ATOM   7713  OD1 ASN C 486       2.653  26.996  42.971  1.00  1.020          O  
ATOM   7714  ND2 ASN C 486       2.537  27.391  40.777  1.00  1.020          N  
ATOM   7715  H   ASN C 486       5.246  24.793  41.116  1.00  0.860          H  
ATOM   7716  HA  ASN C 486       3.356  24.526  43.410  1.00  0.880          H  
ATOM   7717 1HB  ASN C 486       2.950  24.999  40.434  1.00  1.220          H  
ATOM   7718 2HB  ASN C 486       1.634  24.713  41.569  1.00  1.220          H  
ATOM   7719 1HD2 ASN C 486       2.516  28.380  40.919  1.00  1.220          H  
ATOM   7720 2HD2 ASN C 486       2.503  27.020  39.845  1.00  1.220          H  
ATOM   7721  N   GLY C 487       4.539  22.182  41.777  1.00  0.680          N  
ATOM   7722  CA  GLY C 487       4.581  20.768  41.481  1.00  0.660          C  
ATOM   7723  C   GLY C 487       4.133  20.416  40.060  1.00  0.650          C  
ATOM   7724  O   GLY C 487       3.718  19.281  39.801  1.00  0.640          O  
ATOM   7725  H   GLY C 487       5.435  22.675  41.714  1.00  0.820          H  
ATOM   7726 1HA  GLY C 487       5.597  20.435  41.640  1.00  0.790          H  
ATOM   7727 2HA  GLY C 487       4.008  20.227  42.210  1.00  0.790          H  
ATOM   7728  N   CYS C 488       4.173  21.376  39.129  1.00  0.650          N  
ATOM   7729  CA  CYS C 488       3.726  21.083  37.776  1.00  0.650          C  
ATOM   7730  C   CYS C 488       4.903  20.723  36.886  1.00  0.600          C  
ATOM   7731  O   CYS C 488       6.014  21.218  37.076  1.00  0.600          O  
ATOM   7732  CB  CYS C 488       2.987  22.289  37.222  1.00  0.910          C  
ATOM   7733  SG  CYS C 488       1.512  22.684  38.202  1.00  0.910          S  
ATOM   7734  H   CYS C 488       4.553  22.317  39.329  1.00  0.780          H  
ATOM   7735  HA  CYS C 488       3.035  20.241  37.805  1.00  0.780          H  
ATOM   7736 1HB  CYS C 488       3.651  23.160  37.236  1.00  1.090          H  
ATOM   7737 2HB  CYS C 488       2.689  22.107  36.190  1.00  1.090          H  
ATOM   7738  HG  CYS C 488       2.134  22.650  39.379  1.00  1.090          H  
ATOM   7739  N   VAL C 489       4.668  19.891  35.878  1.00  0.590          N  
ATOM   7740  CA  VAL C 489       5.756  19.567  34.964  1.00  0.580          C  
ATOM   7741  C   VAL C 489       5.926  20.704  33.985  1.00  0.620          C  
ATOM   7742  O   VAL C 489       4.962  21.123  33.345  1.00  0.660          O  
ATOM   7743  CB  VAL C 489       5.479  18.267  34.165  1.00  0.820          C  
ATOM   7744  CG1 VAL C 489       6.605  18.019  33.150  1.00  0.820          C  
ATOM   7745  CG2 VAL C 489       5.369  17.057  35.092  1.00  0.820          C  
ATOM   7746  H   VAL C 489       3.740  19.509  35.744  1.00  0.710          H  
ATOM   7747  HA  VAL C 489       6.680  19.459  35.525  1.00  0.700          H  
ATOM   7748  HB  VAL C 489       4.559  18.392  33.621  1.00  0.980          H  
ATOM   7749 1HG1 VAL C 489       6.387  17.126  32.597  1.00  0.980          H  
ATOM   7750 2HG1 VAL C 489       6.690  18.850  32.448  1.00  0.980          H  
ATOM   7751 3HG1 VAL C 489       7.556  17.899  33.673  1.00  0.980          H  
ATOM   7752 1HG2 VAL C 489       5.162  16.165  34.495  1.00  0.980          H  
ATOM   7753 2HG2 VAL C 489       6.286  16.918  35.603  1.00  0.980          H  
ATOM   7754 3HG2 VAL C 489       4.571  17.210  35.815  1.00  0.980          H  
ATOM   7755  N   VAL C 490       7.148  21.197  33.873  1.00  0.610          N  
ATOM   7756  CA  VAL C 490       7.432  22.278  32.953  1.00  0.680          C  
ATOM   7757  C   VAL C 490       8.303  21.810  31.793  1.00  0.630          C  
ATOM   7758  O   VAL C 490       8.150  22.308  30.681  1.00  0.670          O  
ATOM   7759  CB  VAL C 490       8.007  23.515  33.692  1.00  0.920          C  
ATOM   7760  CG1 VAL C 490       6.955  24.044  34.661  1.00  0.920          C  
ATOM   7761  CG2 VAL C 490       9.259  23.170  34.490  1.00  0.920          C  
ATOM   7762  H   VAL C 490       7.890  20.786  34.441  1.00  0.730          H  
ATOM   7763  HA  VAL C 490       6.487  22.606  32.524  1.00  0.820          H  
ATOM   7764  HB  VAL C 490       8.233  24.284  32.960  1.00  1.110          H  
ATOM   7765 1HG1 VAL C 490       7.329  24.922  35.163  1.00  1.110          H  
ATOM   7766 2HG1 VAL C 490       6.054  24.303  34.110  1.00  1.110          H  
ATOM   7767 3HG1 VAL C 490       6.713  23.279  35.404  1.00  1.110          H  
ATOM   7768 1HG2 VAL C 490       9.630  24.040  34.999  1.00  1.110          H  
ATOM   7769 2HG2 VAL C 490       9.009  22.439  35.224  1.00  1.110          H  
ATOM   7770 3HG2 VAL C 490      10.034  22.793  33.838  1.00  1.110          H  
ATOM   7771  N   LYS C 491       9.251  20.906  32.055  1.00  0.580          N  
ATOM   7772  CA  LYS C 491      10.147  20.427  30.994  1.00  0.570          C  
ATOM   7773  C   LYS C 491      10.458  18.933  31.140  1.00  0.570          C  
ATOM   7774  O   LYS C 491      10.511  18.404  32.251  1.00  0.770          O  
ATOM   7775  CB  LYS C 491      11.480  21.221  30.961  1.00  0.800          C  
ATOM   7776  CG  LYS C 491      11.396  22.770  30.764  1.00  0.800          C  
ATOM   7777  CD  LYS C 491      10.969  23.166  29.338  1.00  0.800          C  
ATOM   7778  CE  LYS C 491      10.780  24.692  29.185  1.00  0.800          C  
ATOM   7779  NZ  LYS C 491      12.066  25.447  29.101  1.00  0.800          N  
ATOM   7780  H   LYS C 491       9.318  20.541  33.006  1.00  0.700          H  
ATOM   7781  HA  LYS C 491       9.639  20.549  30.037  1.00  0.680          H  
ATOM   7782 1HB  LYS C 491      12.029  21.050  31.860  1.00  0.960          H  
ATOM   7783 2HB  LYS C 491      12.097  20.835  30.147  1.00  0.960          H  
ATOM   7784 1HG  LYS C 491      10.708  23.207  31.482  1.00  0.960          H  
ATOM   7785 2HG  LYS C 491      12.385  23.187  30.955  1.00  0.960          H  
ATOM   7786 1HD  LYS C 491      11.737  22.841  28.638  1.00  0.960          H  
ATOM   7787 2HD  LYS C 491      10.037  22.678  29.073  1.00  0.960          H  
ATOM   7788 1HE  LYS C 491      10.204  24.880  28.282  1.00  0.960          H  
ATOM   7789 2HE  LYS C 491      10.215  25.054  30.042  1.00  0.960          H  
ATOM   7790 1HZ  LYS C 491      11.883  26.427  29.004  1.00  0.960          H  
ATOM   7791 2HZ  LYS C 491      12.650  25.313  29.935  1.00  0.960          H  
ATOM   7792 3HZ  LYS C 491      12.600  25.138  28.313  1.00  0.960          H  
ATOM   7793  N   ARG C 492      10.714  18.269  30.017  1.00  0.470          N  
ATOM   7794  CA  ARG C 492      11.149  16.872  29.995  1.00  0.460          C  
ATOM   7795  C   ARG C 492      12.406  16.756  29.152  1.00  0.450          C  
ATOM   7796  O   ARG C 492      12.485  17.335  28.068  1.00  0.450          O  
ATOM   7797  CB  ARG C 492      10.066  15.945  29.454  1.00  0.650          C  
ATOM   7798  CG  ARG C 492      10.479  14.458  29.335  1.00  0.650          C  
ATOM   7799  CD  ARG C 492       9.344  13.582  28.976  1.00  0.650          C  
ATOM   7800  NE  ARG C 492       9.798  12.237  28.640  1.00  0.650          N  
ATOM   7801  CZ  ARG C 492       9.029  11.117  28.536  1.00  0.650          C  
ATOM   7802  NH1 ARG C 492       7.727  11.140  28.781  1.00  0.650          N  
ATOM   7803  NH2 ARG C 492       9.616   9.980  28.165  1.00  0.650          N  
ATOM   7804  H   ARG C 492      10.622  18.758  29.136  1.00  0.560          H  
ATOM   7805  HA  ARG C 492      11.386  16.560  31.009  1.00  0.550          H  
ATOM   7806 1HB  ARG C 492       9.210  15.986  30.117  1.00  0.780          H  
ATOM   7807 2HB  ARG C 492       9.737  16.287  28.474  1.00  0.780          H  
ATOM   7808 1HG  ARG C 492      11.241  14.344  28.563  1.00  0.780          H  
ATOM   7809 2HG  ARG C 492      10.880  14.115  30.296  1.00  0.780          H  
ATOM   7810 1HD  ARG C 492       8.679  13.520  29.807  1.00  0.780          H  
ATOM   7811 2HD  ARG C 492       8.820  13.995  28.120  1.00  0.780          H  
ATOM   7812  HE  ARG C 492      10.777  12.142  28.413  1.00  0.780          H  
ATOM   7813 1HH1 ARG C 492       7.241  12.016  29.045  1.00  0.780          H  
ATOM   7814 2HH1 ARG C 492       7.177  10.270  28.687  1.00  0.780          H  
ATOM   7815 1HH2 ARG C 492      10.599   9.947  27.958  1.00  0.780          H  
ATOM   7816 2HH2 ARG C 492       9.078   9.105  28.039  1.00  0.780          H  
ATOM   7817  N   TYR C 493      13.372  16.002  29.664  1.00  0.450          N  
ATOM   7818  CA  TYR C 493      14.661  15.793  29.020  1.00  0.440          C  
ATOM   7819  C   TYR C 493      14.849  14.300  28.791  1.00  0.420          C  
ATOM   7820  O   TYR C 493      14.417  13.480  29.612  1.00  0.410          O  
ATOM   7821  CB  TYR C 493      15.765  16.325  29.938  1.00  0.620          C  
ATOM   7822  CG  TYR C 493      15.585  17.775  30.284  1.00  0.620          C  
ATOM   7823  CD1 TYR C 493      14.776  18.108  31.373  1.00  0.620          C  
ATOM   7824  CD2 TYR C 493      16.190  18.769  29.536  1.00  0.620          C  
ATOM   7825  CE1 TYR C 493      14.564  19.413  31.690  1.00  0.620          C  
ATOM   7826  CE2 TYR C 493      15.976  20.095  29.869  1.00  0.620          C  
ATOM   7827  CZ  TYR C 493      15.158  20.413  30.938  1.00  0.620          C  
ATOM   7828  OH  TYR C 493      14.916  21.729  31.258  1.00  0.620          O  
ATOM   7829  H   TYR C 493      13.196  15.566  30.569  1.00  0.540          H  
ATOM   7830  HA  TYR C 493      14.684  16.302  28.054  1.00  0.530          H  
ATOM   7831 1HB  TYR C 493      15.785  15.750  30.848  1.00  0.740          H  
ATOM   7832 2HB  TYR C 493      16.726  16.208  29.454  1.00  0.740          H  
ATOM   7833  HD1 TYR C 493      14.298  17.324  31.965  1.00  0.740          H  
ATOM   7834  HD2 TYR C 493      16.826  18.508  28.683  1.00  0.740          H  
ATOM   7835  HE1 TYR C 493      13.926  19.663  32.521  1.00  0.740          H  
ATOM   7836  HE2 TYR C 493      16.440  20.893  29.285  1.00  0.740          H  
ATOM   7837  HH  TYR C 493      15.420  22.329  30.662  1.00  0.740          H  
ATOM   7838  N   GLY C 494      15.506  13.925  27.703  1.00  0.420          N  
ATOM   7839  CA  GLY C 494      15.709  12.512  27.458  1.00  0.390          C  
ATOM   7840  C   GLY C 494      16.953  11.938  28.144  1.00  0.390          C  
ATOM   7841  O   GLY C 494      17.723  12.661  28.786  1.00  0.400          O  
ATOM   7842  H   GLY C 494      15.840  14.631  27.036  1.00  0.500          H  
ATOM   7843 1HA  GLY C 494      14.817  11.999  27.809  1.00  0.470          H  
ATOM   7844 2HA  GLY C 494      15.773  12.355  26.382  1.00  0.470          H  
ATOM   7845  N   PRO C 495      17.199  10.629  27.956  1.00  0.380          N  
ATOM   7846  CA  PRO C 495      18.299   9.847  28.500  1.00  0.400          C  
ATOM   7847  C   PRO C 495      19.687  10.337  28.136  1.00  0.420          C  
ATOM   7848  O   PRO C 495      20.642  10.059  28.856  1.00  0.450          O  
ATOM   7849  CB  PRO C 495      18.072   8.481  27.874  1.00  0.600          C  
ATOM   7850  CG  PRO C 495      16.604   8.430  27.562  1.00  0.600          C  
ATOM   7851  CD  PRO C 495      16.238   9.815  27.163  1.00  0.600          C  
ATOM   7852  HA  PRO C 495      18.189   9.786  29.595  1.00  0.480          H  
ATOM   7853 1HB  PRO C 495      18.715   8.350  26.994  1.00  0.720          H  
ATOM   7854 2HB  PRO C 495      18.375   7.729  28.608  1.00  0.720          H  
ATOM   7855 1HG  PRO C 495      16.401   7.687  26.775  1.00  0.720          H  
ATOM   7856 2HG  PRO C 495      16.055   8.098  28.460  1.00  0.720          H  
ATOM   7857 1HD  PRO C 495      16.373   9.965  26.080  1.00  0.720          H  
ATOM   7858 2HD  PRO C 495      15.202   9.946  27.484  1.00  0.720          H  
ATOM   7859  N   MET C 496      19.835  11.092  27.042  1.00  0.410          N  
ATOM   7860  CA  MET C 496      21.179  11.534  26.748  1.00  0.430          C  
ATOM   7861  C   MET C 496      21.233  13.035  26.666  1.00  0.530          C  
ATOM   7862  O   MET C 496      22.030  13.611  25.927  1.00  0.780          O  
ATOM   7863  CB  MET C 496      21.653  10.910  25.439  1.00  0.590          C  
ATOM   7864  CG  MET C 496      21.784   9.387  25.485  1.00  0.590          C  
ATOM   7865  SD  MET C 496      22.252   8.647  23.894  1.00  0.590          S  
ATOM   7866  CE  MET C 496      23.957   9.153  23.669  1.00  0.590          C  
ATOM   7867  H   MET C 496      19.084  11.335  26.412  1.00  0.490          H  
ATOM   7868  HA  MET C 496      21.851  11.232  27.548  1.00  0.520          H  
ATOM   7869 1HB  MET C 496      20.955  11.167  24.643  1.00  0.710          H  
ATOM   7870 2HB  MET C 496      22.617  11.332  25.177  1.00  0.710          H  
ATOM   7871 1HG  MET C 496      22.528   9.114  26.232  1.00  0.710          H  
ATOM   7872 2HG  MET C 496      20.837   8.957  25.789  1.00  0.710          H  
ATOM   7873 1HE  MET C 496      24.330   8.749  22.727  1.00  0.710          H  
ATOM   7874 2HE  MET C 496      24.024  10.239  23.642  1.00  0.710          H  
ATOM   7875 3HE  MET C 496      24.558   8.769  24.483  1.00  0.710          H  
ATOM   7876  N   GLU C 497      20.499  13.665  27.568  1.00  0.460          N  
ATOM   7877  CA  GLU C 497      20.583  15.092  27.760  1.00  0.490          C  
ATOM   7878  C   GLU C 497      21.171  15.240  29.151  1.00  0.500          C  
ATOM   7879  O   GLU C 497      20.462  15.208  30.168  1.00  0.530          O  
ATOM   7880  CB  GLU C 497      19.235  15.788  27.569  1.00  0.670          C  
ATOM   7881  CG  GLU C 497      18.695  15.686  26.147  1.00  0.670          C  
ATOM   7882  CD  GLU C 497      17.459  16.513  25.902  1.00  0.670          C  
ATOM   7883  OE1 GLU C 497      17.603  17.654  25.534  1.00  0.670          O  
ATOM   7884  OE2 GLU C 497      16.370  16.008  26.063  1.00  0.670          O  
ATOM   7885  H   GLU C 497      19.822  13.130  28.124  1.00  0.550          H  
ATOM   7886  HA  GLU C 497      21.286  15.521  27.047  1.00  0.590          H  
ATOM   7887 1HB  GLU C 497      18.504  15.354  28.245  1.00  0.810          H  
ATOM   7888 2HB  GLU C 497      19.326  16.833  27.791  1.00  0.810          H  
ATOM   7889 1HG  GLU C 497      19.475  15.999  25.455  1.00  0.810          H  
ATOM   7890 2HG  GLU C 497      18.469  14.640  25.943  1.00  0.810          H  
ATOM   7891  N   GLU C 498      22.497  15.339  29.184  1.00  0.490          N  
ATOM   7892  CA  GLU C 498      23.271  15.300  30.414  1.00  0.500          C  
ATOM   7893  C   GLU C 498      22.746  16.417  31.311  1.00  0.500          C  
ATOM   7894  O   GLU C 498      22.642  17.534  30.808  1.00  0.510          O  
ATOM   7895  CB  GLU C 498      24.747  15.491  30.090  1.00  0.700          C  
ATOM   7896  CG  GLU C 498      25.347  14.398  29.227  1.00  0.700          C  
ATOM   7897  CD  GLU C 498      26.845  14.552  29.017  1.00  0.700          C  
ATOM   7898  OE1 GLU C 498      27.445  15.404  29.642  1.00  0.700          O  
ATOM   7899  OE2 GLU C 498      27.390  13.796  28.247  1.00  0.700          O  
ATOM   7900  H   GLU C 498      22.993  15.406  28.302  1.00  0.590          H  
ATOM   7901  HA  GLU C 498      23.140  14.323  30.856  1.00  0.600          H  
ATOM   7902 1HB  GLU C 498      24.906  16.458  29.612  1.00  0.840          H  
ATOM   7903 2HB  GLU C 498      25.295  15.481  31.000  1.00  0.840          H  
ATOM   7904 1HG  GLU C 498      25.131  13.439  29.680  1.00  0.840          H  
ATOM   7905 2HG  GLU C 498      24.856  14.417  28.256  1.00  0.840          H  
ATOM   7906  N   PRO C 499      22.533  16.200  32.641  1.00  0.500          N  
ATOM   7907  CA  PRO C 499      21.898  17.121  33.590  1.00  0.510          C  
ATOM   7908  C   PRO C 499      22.322  18.561  33.536  1.00  0.530          C  
ATOM   7909  O   PRO C 499      21.473  19.415  33.702  1.00  0.540          O  
ATOM   7910  CB  PRO C 499      22.259  16.510  34.942  1.00  0.770          C  
ATOM   7911  CG  PRO C 499      22.375  15.048  34.679  1.00  0.770          C  
ATOM   7912  CD  PRO C 499      22.995  14.939  33.284  1.00  0.770          C  
ATOM   7913  HA  PRO C 499      20.824  17.095  33.430  1.00  0.610          H  
ATOM   7914 1HB  PRO C 499      23.140  16.974  35.343  1.00  0.920          H  
ATOM   7915 2HB  PRO C 499      21.460  16.714  35.659  1.00  0.920          H  
ATOM   7916 1HG  PRO C 499      22.997  14.584  35.461  1.00  0.920          H  
ATOM   7917 2HG  PRO C 499      21.392  14.566  34.747  1.00  0.920          H  
ATOM   7918 1HD  PRO C 499      24.091  14.876  33.318  1.00  0.920          H  
ATOM   7919 2HD  PRO C 499      22.544  14.065  32.827  1.00  0.920          H  
ATOM   7920  N   LEU C 500      23.564  18.888  33.230  1.00  0.540          N  
ATOM   7921  CA  LEU C 500      23.927  20.303  33.151  1.00  0.570          C  
ATOM   7922  C   LEU C 500      23.012  21.050  32.173  1.00  0.590          C  
ATOM   7923  O   LEU C 500      22.780  22.248  32.297  1.00  0.620          O  
ATOM   7924  CB  LEU C 500      25.404  20.471  32.813  1.00  0.790          C  
ATOM   7925  CG  LEU C 500      26.393  20.049  33.950  1.00  0.790          C  
ATOM   7926  CD1 LEU C 500      27.807  20.065  33.406  1.00  0.790          C  
ATOM   7927  CD2 LEU C 500      26.277  20.998  35.163  1.00  0.790          C  
ATOM   7928  H   LEU C 500      24.286  18.181  33.086  1.00  0.650          H  
ATOM   7929  HA  LEU C 500      23.751  20.746  34.122  1.00  0.680          H  
ATOM   7930 1HB  LEU C 500      25.625  19.864  31.935  1.00  0.940          H  
ATOM   7931 2HB  LEU C 500      25.589  21.520  32.573  1.00  0.940          H  
ATOM   7932  HG  LEU C 500      26.160  19.066  34.273  1.00  0.940          H  
ATOM   7933 1HD1 LEU C 500      28.501  19.755  34.189  1.00  0.940          H  
ATOM   7934 2HD1 LEU C 500      27.880  19.372  32.563  1.00  0.940          H  
ATOM   7935 3HD1 LEU C 500      28.060  21.070  33.073  1.00  0.940          H  
ATOM   7936 1HD2 LEU C 500      26.981  20.682  35.933  1.00  0.940          H  
ATOM   7937 2HD2 LEU C 500      26.513  22.015  34.848  1.00  0.940          H  
ATOM   7938 3HD2 LEU C 500      25.283  20.987  35.590  1.00  0.940          H  
ATOM   7939  N   VAL C 501      22.461  20.354  31.184  1.00  0.580          N  
ATOM   7940  CA  VAL C 501      21.571  20.957  30.208  1.00  0.620          C  
ATOM   7941  C   VAL C 501      20.432  21.718  30.885  1.00  0.620          C  
ATOM   7942  O   VAL C 501      19.984  22.740  30.374  1.00  0.670          O  
ATOM   7943  CB  VAL C 501      20.946  19.830  29.318  1.00  0.850          C  
ATOM   7944  CG1 VAL C 501      19.928  18.916  30.139  1.00  0.850          C  
ATOM   7945  CG2 VAL C 501      20.217  20.428  28.130  1.00  0.850          C  
ATOM   7946  H   VAL C 501      22.674  19.355  31.103  1.00  0.700          H  
ATOM   7947  HA  VAL C 501      22.147  21.644  29.588  1.00  0.740          H  
ATOM   7948  HB  VAL C 501      21.758  19.185  28.981  1.00  1.020          H  
ATOM   7949 1HG1 VAL C 501      19.563  18.136  29.507  1.00  1.020          H  
ATOM   7950 2HG1 VAL C 501      20.422  18.468  30.990  1.00  1.020          H  
ATOM   7951 3HG1 VAL C 501      19.077  19.482  30.481  1.00  1.020          H  
ATOM   7952 1HG2 VAL C 501      19.814  19.624  27.512  1.00  1.020          H  
ATOM   7953 2HG2 VAL C 501      19.401  21.052  28.481  1.00  1.020          H  
ATOM   7954 3HG2 VAL C 501      20.908  21.029  27.542  1.00  1.020          H  
ATOM   7955  N   ILE C 502      19.973  21.223  32.038  1.00  0.580          N  
ATOM   7956  CA  ILE C 502      18.842  21.757  32.757  1.00  0.590          C  
ATOM   7957  C   ILE C 502      19.131  23.128  33.330  1.00  0.620          C  
ATOM   7958  O   ILE C 502      18.193  23.856  33.663  1.00  0.630          O  
ATOM   7959  CB  ILE C 502      18.413  20.769  33.853  1.00  0.820          C  
ATOM   7960  CG1 ILE C 502      16.951  20.972  34.230  1.00  0.820          C  
ATOM   7961  CG2 ILE C 502      19.259  21.031  35.127  1.00  0.820          C  
ATOM   7962  CD1 ILE C 502      16.377  19.782  34.934  1.00  0.820          C  
ATOM   7963  H   ILE C 502      20.447  20.413  32.444  1.00  0.700          H  
ATOM   7964  HA  ILE C 502      18.016  21.855  32.053  1.00  0.710          H  
ATOM   7965  HB  ILE C 502      18.568  19.748  33.505  1.00  0.990          H  
ATOM   7966 1HG1 ILE C 502      16.869  21.828  34.890  1.00  0.990          H  
ATOM   7967 2HG1 ILE C 502      16.372  21.176  33.347  1.00  0.990          H  
ATOM   7968 1HG2 ILE C 502      18.988  20.343  35.897  1.00  0.990          H  
ATOM   7969 2HG2 ILE C 502      20.296  20.924  34.928  1.00  0.990          H  
ATOM   7970 3HG2 ILE C 502      19.097  22.021  35.488  1.00  0.990          H  
ATOM   7971 1HD1 ILE C 502      15.362  19.962  35.195  1.00  0.990          H  
ATOM   7972 2HD1 ILE C 502      16.429  18.912  34.278  1.00  0.990          H  
ATOM   7973 3HD1 ILE C 502      16.929  19.588  35.806  1.00  0.990          H  
ATOM   7974  N   GLU C 503      20.415  23.478  33.467  1.00  0.640          N  
ATOM   7975  CA  GLU C 503      20.812  24.754  34.025  1.00  0.670          C  
ATOM   7976  C   GLU C 503      20.323  25.898  33.174  1.00  0.690          C  
ATOM   7977  O   GLU C 503      20.209  27.009  33.668  1.00  0.740          O  
ATOM   7978  CB  GLU C 503      22.328  24.885  34.181  1.00  0.930          C  
ATOM   7979  CG  GLU C 503      22.917  24.020  35.236  1.00  0.930          C  
ATOM   7980  CD  GLU C 503      24.406  24.230  35.431  1.00  0.930          C  
ATOM   7981  OE1 GLU C 503      25.080  24.492  34.466  1.00  0.930          O  
ATOM   7982  OE2 GLU C 503      24.857  24.183  36.561  1.00  0.930          O  
ATOM   7983  H   GLU C 503      21.152  22.853  33.132  1.00  0.770          H  
ATOM   7984  HA  GLU C 503      20.363  24.850  35.012  1.00  0.800          H  
ATOM   7985 1HB  GLU C 503      22.811  24.642  33.236  1.00  1.110          H  
ATOM   7986 2HB  GLU C 503      22.579  25.918  34.419  1.00  1.110          H  
ATOM   7987 1HG  GLU C 503      22.382  24.178  36.155  1.00  1.110          H  
ATOM   7988 2HG  GLU C 503      22.751  23.001  34.922  1.00  1.110          H  
ATOM   7989  N   LYS C 504      20.066  25.671  31.879  1.00  0.670          N  
ATOM   7990  CA  LYS C 504      19.577  26.767  31.054  1.00  0.690          C  
ATOM   7991  C   LYS C 504      18.128  27.123  31.405  1.00  0.680          C  
ATOM   7992  O   LYS C 504      17.664  28.218  31.085  1.00  0.710          O  
ATOM   7993  CB  LYS C 504      19.671  26.436  29.556  1.00  0.960          C  
ATOM   7994  CG  LYS C 504      18.649  25.398  29.032  1.00  0.960          C  
ATOM   7995  CD  LYS C 504      18.861  25.106  27.544  1.00  0.960          C  
ATOM   7996  CE  LYS C 504      18.083  23.862  27.051  1.00  0.960          C  
ATOM   7997  NZ  LYS C 504      16.602  23.956  27.240  1.00  0.960          N  
ATOM   7998  H   LYS C 504      20.197  24.741  31.465  1.00  0.800          H  
ATOM   7999  HA  LYS C 504      20.192  27.646  31.250  1.00  0.830          H  
ATOM   8000 1HB  LYS C 504      19.541  27.349  28.977  1.00  1.150          H  
ATOM   8001 2HB  LYS C 504      20.666  26.050  29.340  1.00  1.150          H  
ATOM   8002 1HG  LYS C 504      18.673  24.496  29.605  1.00  1.150          H  
ATOM   8003 2HG  LYS C 504      17.652  25.822  29.134  1.00  1.150          H  
ATOM   8004 1HD  LYS C 504      18.542  25.971  26.965  1.00  1.150          H  
ATOM   8005 2HD  LYS C 504      19.922  24.941  27.362  1.00  1.150          H  
ATOM   8006 1HE  LYS C 504      18.289  23.743  25.990  1.00  1.150          H  
ATOM   8007 2HE  LYS C 504      18.444  22.986  27.579  1.00  1.150          H  
ATOM   8008 1HZ  LYS C 504      16.173  23.121  26.883  1.00  1.150          H  
ATOM   8009 2HZ  LYS C 504      16.365  24.031  28.254  1.00  1.150          H  
ATOM   8010 3HZ  LYS C 504      16.238  24.756  26.750  1.00  1.150          H  
ATOM   8011  N   ASP C 505      17.398  26.179  32.014  1.00  0.650          N  
ATOM   8012  CA  ASP C 505      15.999  26.347  32.368  1.00  0.650          C  
ATOM   8013  C   ASP C 505      15.793  26.744  33.823  1.00  0.670          C  
ATOM   8014  O   ASP C 505      14.957  27.604  34.120  1.00  0.700          O  
ATOM   8015  CB  ASP C 505      15.255  25.046  32.059  1.00  0.910          C  
ATOM   8016  CG  ASP C 505      15.161  24.746  30.548  1.00  0.910          C  
ATOM   8017  OD1 ASP C 505      14.384  25.402  29.870  1.00  0.910          O  
ATOM   8018  OD2 ASP C 505      15.868  23.877  30.060  1.00  0.910          O  
ATOM   8019  H   ASP C 505      17.839  25.302  32.284  1.00  0.780          H  
ATOM   8020  HA  ASP C 505      15.586  27.139  31.744  1.00  0.780          H  
ATOM   8021 1HB  ASP C 505      15.781  24.214  32.545  1.00  1.090          H  
ATOM   8022 2HB  ASP C 505      14.266  25.074  32.474  1.00  1.090          H  
ATOM   8023  N   LEU C 506      16.630  26.217  34.723  1.00  0.670          N  
ATOM   8024  CA  LEU C 506      16.416  26.404  36.155  1.00  0.690          C  
ATOM   8025  C   LEU C 506      16.345  27.873  36.634  1.00  0.730          C  
ATOM   8026  O   LEU C 506      15.499  28.184  37.477  1.00  0.750          O  
ATOM   8027  CB  LEU C 506      17.519  25.679  36.971  1.00  0.960          C  
ATOM   8028  CG  LEU C 506      17.591  24.147  36.975  1.00  0.960          C  
ATOM   8029  CD1 LEU C 506      18.859  23.724  37.761  1.00  0.960          C  
ATOM   8030  CD2 LEU C 506      16.361  23.571  37.573  1.00  0.960          C  
ATOM   8031  H   LEU C 506      17.340  25.553  34.400  1.00  0.800          H  
ATOM   8032  HA  LEU C 506      15.458  25.957  36.398  1.00  0.830          H  
ATOM   8033 1HB  LEU C 506      18.494  26.035  36.687  1.00  1.150          H  
ATOM   8034 2HB  LEU C 506      17.359  25.924  37.965  1.00  1.150          H  
ATOM   8035  HG  LEU C 506      17.684  23.787  35.978  1.00  1.150          H  
ATOM   8036 1HD1 LEU C 506      18.943  22.639  37.773  1.00  1.150          H  
ATOM   8037 2HD1 LEU C 506      19.745  24.147  37.290  1.00  1.150          H  
ATOM   8038 3HD1 LEU C 506      18.792  24.085  38.782  1.00  1.150          H  
ATOM   8039 1HD2 LEU C 506      16.434  22.482  37.576  1.00  1.150          H  
ATOM   8040 2HD2 LEU C 506      16.243  23.933  38.582  1.00  1.150          H  
ATOM   8041 3HD2 LEU C 506      15.510  23.865  36.988  1.00  1.150          H  
ATOM   8042  N   PRO C 507      17.117  28.844  36.098  1.00  0.770          N  
ATOM   8043  CA  PRO C 507      17.094  30.231  36.511  1.00  0.830          C  
ATOM   8044  C   PRO C 507      15.722  30.874  36.391  1.00  0.840          C  
ATOM   8045  O   PRO C 507      15.498  31.920  36.997  1.00  0.900          O  
ATOM   8046  CB  PRO C 507      18.100  30.894  35.568  1.00  1.240          C  
ATOM   8047  CG  PRO C 507      19.031  29.789  35.186  1.00  1.240          C  
ATOM   8048  CD  PRO C 507      18.163  28.575  35.097  1.00  1.240          C  
ATOM   8049  HA  PRO C 507      17.449  30.295  37.548  1.00  1.000          H  
ATOM   8050 1HB  PRO C 507      17.570  31.321  34.699  1.00  1.490          H  
ATOM   8051 2HB  PRO C 507      18.602  31.729  36.078  1.00  1.490          H  
ATOM   8052 1HG  PRO C 507      19.517  30.009  34.221  1.00  1.490          H  
ATOM   8053 2HG  PRO C 507      19.835  29.680  35.928  1.00  1.490          H  
ATOM   8054 1HD  PRO C 507      17.772  28.537  34.077  1.00  1.490          H  
ATOM   8055 2HD  PRO C 507      18.750  27.719  35.358  1.00  1.490          H  
ATOM   8056  N   HIS C 508      14.792  30.287  35.618  1.00  0.810          N  
ATOM   8057  CA  HIS C 508      13.511  30.950  35.523  1.00  0.840          C  
ATOM   8058  C   HIS C 508      12.392  30.137  36.159  1.00  0.830          C  
ATOM   8059  O   HIS C 508      11.214  30.315  35.835  1.00  0.870          O  
ATOM   8060  CB  HIS C 508      13.220  31.193  34.050  1.00  1.160          C  
ATOM   8061  CG  HIS C 508      14.263  32.064  33.425  1.00  1.160          C  
ATOM   8062  ND1 HIS C 508      14.329  33.424  33.642  1.00  1.160          N  
ATOM   8063  CD2 HIS C 508      15.308  31.756  32.620  1.00  1.160          C  
ATOM   8064  CE1 HIS C 508      15.364  33.919  32.984  1.00  1.160          C  
ATOM   8065  NE2 HIS C 508      15.973  32.928  32.357  1.00  1.160          N  
ATOM   8066  H   HIS C 508      14.946  29.404  35.115  1.00  0.970          H  
ATOM   8067  HA  HIS C 508      13.546  31.911  36.028  1.00  1.010          H  
ATOM   8068 1HB  HIS C 508      13.195  30.236  33.521  1.00  1.400          H  
ATOM   8069 2HB  HIS C 508      12.247  31.667  33.934  1.00  1.400          H  
ATOM   8070  HD1 HIS C 508      13.871  33.914  34.385  1.00  1.400          H  
ATOM   8071  HD2 HIS C 508      15.667  30.813  32.199  1.00  1.400          H  
ATOM   8072  HE1 HIS C 508      15.588  34.984  33.024  1.00  1.400          H  
ATOM   8073  N   TYR C 509      12.765  29.362  37.180  1.00  0.790          N  
ATOM   8074  CA  TYR C 509      11.819  28.639  38.016  1.00  0.760          C  
ATOM   8075  C   TYR C 509      12.049  28.903  39.502  1.00  0.770          C  
ATOM   8076  O   TYR C 509      11.221  28.503  40.319  1.00  0.810          O  
ATOM   8077  CB  TYR C 509      11.818  27.135  37.700  1.00  1.080          C  
ATOM   8078  CG  TYR C 509      11.359  26.867  36.285  1.00  1.080          C  
ATOM   8079  CD1 TYR C 509      12.262  26.551  35.308  1.00  1.080          C  
ATOM   8080  CD2 TYR C 509      10.014  26.989  35.966  1.00  1.080          C  
ATOM   8081  CE1 TYR C 509      11.839  26.363  34.011  1.00  1.080          C  
ATOM   8082  CE2 TYR C 509       9.595  26.803  34.668  1.00  1.080          C  
ATOM   8083  CZ  TYR C 509      10.507  26.492  33.694  1.00  1.080          C  
ATOM   8084  OH  TYR C 509      10.095  26.319  32.393  1.00  1.080          O  
ATOM   8085  H   TYR C 509      13.766  29.225  37.338  1.00  0.950          H  
ATOM   8086  HA  TYR C 509      10.822  29.013  37.789  1.00  0.910          H  
ATOM   8087 1HB  TYR C 509      12.830  26.734  37.822  1.00  1.290          H  
ATOM   8088 2HB  TYR C 509      11.160  26.606  38.388  1.00  1.290          H  
ATOM   8089  HD1 TYR C 509      13.312  26.464  35.555  1.00  1.290          H  
ATOM   8090  HD2 TYR C 509       9.290  27.248  36.738  1.00  1.290          H  
ATOM   8091  HE1 TYR C 509      12.551  26.128  33.241  1.00  1.290          H  
ATOM   8092  HE2 TYR C 509       8.542  26.910  34.415  1.00  1.290          H  
ATOM   8093  HH  TYR C 509       9.147  26.466  32.341  1.00  1.290          H  
ATOM   8094  N   PHE C 510      13.170  29.547  39.861  1.00  0.790          N  
ATOM   8095  CA  PHE C 510      13.494  29.759  41.266  1.00  0.810          C  
ATOM   8096  C   PHE C 510      12.846  31.056  41.751  1.00  0.840          C  
ATOM   8097  O   PHE C 510      12.752  31.305  42.956  1.00  0.990          O  
ATOM   8098  OXT PHE C 510      12.420  31.870  40.936  1.00  1.220          O  
ATOM   8099  CB  PHE C 510      15.010  29.844  41.525  1.00  1.080          C  
ATOM   8100  CG  PHE C 510      15.812  28.567  41.288  1.00  1.080          C  
ATOM   8101  CD1 PHE C 510      16.784  28.537  40.310  1.00  1.080          C  
ATOM   8102  CD2 PHE C 510      15.595  27.411  42.020  1.00  1.080          C  
ATOM   8103  CE1 PHE C 510      17.514  27.415  40.076  1.00  1.080          C  
ATOM   8104  CE2 PHE C 510      16.323  26.274  41.768  1.00  1.080          C  
ATOM   8105  CZ  PHE C 510      17.282  26.275  40.794  1.00  1.080          C  
ATOM   8106  H   PHE C 510      13.809  29.894  39.163  1.00  0.950          H  
ATOM   8107  HA  PHE C 510      13.097  28.930  41.845  1.00  0.970          H  
ATOM   8108 1HB  PHE C 510      15.433  30.626  40.897  1.00  1.300          H  
ATOM   8109 2HB  PHE C 510      15.173  30.144  42.563  1.00  1.300          H  
ATOM   8110  HD1 PHE C 510      16.971  29.434  39.723  1.00  1.300          H  
ATOM   8111  HD2 PHE C 510      14.833  27.406  42.805  1.00  1.300          H  
ATOM   8112  HE1 PHE C 510      18.285  27.430  39.304  1.00  1.300          H  
ATOM   8113  HE2 PHE C 510      16.134  25.382  42.344  1.00  1.300          H  
ATOM   8114  HZ  PHE C 510      17.861  25.382  40.593  1.00  1.300          H  
TER                                                                             
ATOM   8116  N   MET D 511      52.304 -27.434  22.090  1.00  8.620          N  
ATOM   8117  CA  MET D 511      51.446 -26.429  22.710  1.00  8.060          C  
ATOM   8118  C   MET D 511      51.828 -25.012  22.294  1.00  7.440          C  
ATOM   8119  O   MET D 511      52.759 -24.430  22.853  1.00  7.260          O  
ATOM   8120  CB  MET D 511      51.466 -26.533  24.248  1.00 11.510          C  
ATOM   8121  CG  MET D 511      50.954 -27.869  24.864  1.00 11.510          C  
ATOM   8122  SD  MET D 511      49.185 -28.243  24.521  1.00 11.510          S  
ATOM   8123  CE  MET D 511      48.230 -27.074  25.542  1.00 11.510          C  
ATOM   8124 1H   MET D 511      52.184 -28.321  22.555  1.00 10.340          H  
ATOM   8125 2H   MET D 511      52.047 -27.529  21.117  1.00 10.340          H  
ATOM   8126 3H   MET D 511      53.269 -27.143  22.154  1.00 10.340          H  
ATOM   8127  HA  MET D 511      50.434 -26.606  22.382  1.00  9.670          H  
ATOM   8128 1HB  MET D 511      52.487 -26.389  24.601  1.00 13.810          H  
ATOM   8129 2HB  MET D 511      50.870 -25.725  24.666  1.00 13.810          H  
ATOM   8130 1HG  MET D 511      51.552 -28.700  24.503  1.00 13.810          H  
ATOM   8131 2HG  MET D 511      51.078 -27.823  25.951  1.00 13.810          H  
ATOM   8132 1HE  MET D 511      47.163 -27.251  25.391  1.00 13.810          H  
ATOM   8133 2HE  MET D 511      48.473 -27.231  26.599  1.00 13.810          H  
ATOM   8134 3HE  MET D 511      48.467 -26.050  25.262  1.00 13.810          H  
ATOM   8135  N   CYS D 512      51.114 -24.453  21.309  1.00  7.400          N  
ATOM   8136  CA  CYS D 512      51.349 -23.084  20.858  1.00  7.170          C  
ATOM   8137  C   CYS D 512      50.102 -22.244  21.130  1.00  6.330          C  
ATOM   8138  O   CYS D 512      49.896 -21.195  20.518  1.00  6.320          O  
ATOM   8139  CB  CYS D 512      51.702 -23.060  19.377  1.00 10.130          C  
ATOM   8140  SG  CYS D 512      53.254 -23.914  19.002  1.00 10.130          S  
ATOM   8141  H   CYS D 512      50.343 -24.961  20.845  1.00  8.880          H  
ATOM   8142  HA  CYS D 512      52.181 -22.661  21.420  1.00  8.600          H  
ATOM   8143 1HB  CYS D 512      50.901 -23.534  18.804  1.00 12.160          H  
ATOM   8144 2HB  CYS D 512      51.789 -22.029  19.039  1.00 12.160          H  
ATOM   8145  HG  CYS D 512      53.982 -23.258  19.903  1.00 12.160          H  
ATOM   8146  N   ALA D 513      49.290 -22.743  22.069  1.00  5.930          N  
ATOM   8147  CA  ALA D 513      48.026 -22.177  22.541  1.00  5.440          C  
ATOM   8148  C   ALA D 513      46.950 -22.036  21.456  1.00  4.750          C  
ATOM   8149  O   ALA D 513      46.118 -21.120  21.524  1.00  4.690          O  
ATOM   8150  CB  ALA D 513      48.290 -20.812  23.153  1.00  7.810          C  
ATOM   8151  H   ALA D 513      49.585 -23.610  22.490  1.00  7.120          H  
ATOM   8152  HA  ALA D 513      47.631 -22.844  23.308  1.00  6.530          H  
ATOM   8153 1HB  ALA D 513      47.370 -20.402  23.535  1.00  9.370          H  
ATOM   8154 2HB  ALA D 513      49.013 -20.909  23.960  1.00  9.370          H  
ATOM   8155 3HB  ALA D 513      48.682 -20.137  22.397  1.00  9.370          H  
ATOM   8156  N   SER D 514      46.940 -22.933  20.468  1.00  4.410          N  
ATOM   8157  CA  SER D 514      45.928 -22.915  19.418  1.00  3.910          C  
ATOM   8158  C   SER D 514      44.683 -23.684  19.857  1.00  3.400          C  
ATOM   8159  O   SER D 514      44.710 -24.404  20.852  1.00  3.480          O  
ATOM   8160  CB  SER D 514      46.497 -23.499  18.143  1.00  5.670          C  
ATOM   8161  OG  SER D 514      46.739 -24.866  18.288  1.00  5.670          O  
ATOM   8162  H   SER D 514      47.629 -23.695  20.438  1.00  5.290          H  
ATOM   8163  HA  SER D 514      45.646 -21.878  19.229  1.00  4.690          H  
ATOM   8164 1HB  SER D 514      45.799 -23.337  17.326  1.00  6.810          H  
ATOM   8165 2HB  SER D 514      47.426 -22.989  17.891  1.00  6.810          H  
ATOM   8166  HG  SER D 514      47.578 -24.947  18.800  1.00  6.810          H  
ATOM   8167  N   ARG D 515      43.589 -23.615  19.094  1.00  3.120          N  
ATOM   8168  CA  ARG D 515      42.386 -24.387  19.457  1.00  2.930          C  
ATOM   8169  C   ARG D 515      42.701 -25.879  19.525  1.00  2.510          C  
ATOM   8170  O   ARG D 515      42.218 -26.607  20.404  1.00  2.760          O  
ATOM   8171  CB  ARG D 515      41.275 -24.174  18.439  1.00  4.180          C  
ATOM   8172  CG  ARG D 515      40.623 -22.800  18.464  1.00  4.180          C  
ATOM   8173  CD  ARG D 515      39.359 -22.764  17.657  1.00  4.180          C  
ATOM   8174  NE  ARG D 515      39.602 -22.984  16.224  1.00  4.180          N  
ATOM   8175  CZ  ARG D 515      39.911 -22.021  15.318  1.00  4.180          C  
ATOM   8176  NH1 ARG D 515      40.029 -20.758  15.684  1.00  4.180          N  
ATOM   8177  NH2 ARG D 515      40.098 -22.357  14.050  1.00  4.180          N  
ATOM   8178  H   ARG D 515      43.588 -23.017  18.279  1.00  3.740          H  
ATOM   8179  HA  ARG D 515      42.041 -24.054  20.436  1.00  3.520          H  
ATOM   8180 1HB  ARG D 515      41.669 -24.337  17.437  1.00  5.010          H  
ATOM   8181 2HB  ARG D 515      40.492 -24.916  18.602  1.00  5.010          H  
ATOM   8182 1HG  ARG D 515      40.379 -22.537  19.493  1.00  5.010          H  
ATOM   8183 2HG  ARG D 515      41.314 -22.064  18.059  1.00  5.010          H  
ATOM   8184 1HD  ARG D 515      38.696 -23.556  18.008  1.00  5.010          H  
ATOM   8185 2HD  ARG D 515      38.861 -21.806  17.787  1.00  5.010          H  
ATOM   8186  HE  ARG D 515      39.519 -23.933  15.881  1.00  5.010          H  
ATOM   8187 1HH1 ARG D 515      39.888 -20.490  16.645  1.00  5.010          H  
ATOM   8188 2HH1 ARG D 515      40.260 -20.052  14.999  1.00  5.010          H  
ATOM   8189 1HH2 ARG D 515      40.009 -23.323  13.764  1.00  5.010          H  
ATOM   8190 2HH2 ARG D 515      40.329 -21.651  13.366  1.00  5.010          H  
ATOM   8191  N   ASP D 516      43.544 -26.319  18.599  1.00  2.310          N  
ATOM   8192  CA  ASP D 516      43.981 -27.693  18.508  1.00  2.220          C  
ATOM   8193  C   ASP D 516      44.789 -28.058  19.742  1.00  1.790          C  
ATOM   8194  O   ASP D 516      44.934 -29.236  20.059  1.00  2.180          O  
ATOM   8195  CB  ASP D 516      44.836 -27.901  17.263  1.00  3.140          C  
ATOM   8196  CG  ASP D 516      44.053 -27.789  15.952  1.00  3.140          C  
ATOM   8197  OD1 ASP D 516      42.833 -27.779  15.967  1.00  3.140          O  
ATOM   8198  OD2 ASP D 516      44.689 -27.711  14.934  1.00  3.140          O  
ATOM   8199  H   ASP D 516      43.879 -25.660  17.907  1.00  2.770          H  
ATOM   8200  HA  ASP D 516      43.110 -28.344  18.462  1.00  2.660          H  
ATOM   8201 1HB  ASP D 516      45.644 -27.164  17.257  1.00  3.770          H  
ATOM   8202 2HB  ASP D 516      45.301 -28.886  17.309  1.00  3.770          H  
ATOM   8203  N   ASP D 517      45.352 -27.049  20.431  1.00  1.350          N  
ATOM   8204  CA  ASP D 517      46.145 -27.322  21.602  1.00  1.340          C  
ATOM   8205  C   ASP D 517      45.321 -27.260  22.858  1.00  1.080          C  
ATOM   8206  O   ASP D 517      45.420 -28.144  23.698  1.00  1.100          O  
ATOM   8207  CB  ASP D 517      47.289 -26.338  21.770  1.00  1.880          C  
ATOM   8208  CG  ASP D 517      48.364 -26.403  20.726  1.00  1.880          C  
ATOM   8209  OD1 ASP D 517      48.966 -27.433  20.523  1.00  1.880          O  
ATOM   8210  OD2 ASP D 517      48.657 -25.353  20.172  1.00  1.880          O  
ATOM   8211  H   ASP D 517      45.178 -26.085  20.181  1.00  1.620          H  
ATOM   8212  HA  ASP D 517      46.561 -28.325  21.513  1.00  1.610          H  
ATOM   8213 1HB  ASP D 517      46.876 -25.339  21.790  1.00  2.260          H  
ATOM   8214 2HB  ASP D 517      47.738 -26.493  22.729  1.00  2.260          H  
ATOM   8215  N   TRP D 518      44.413 -26.308  22.982  1.00  0.900          N  
ATOM   8216  CA  TRP D 518      43.707 -26.255  24.249  1.00  0.710          C  
ATOM   8217  C   TRP D 518      42.834 -27.486  24.414  1.00  0.600          C  
ATOM   8218  O   TRP D 518      42.740 -28.063  25.496  1.00  0.600          O  
ATOM   8219  CB  TRP D 518      42.901 -24.981  24.365  1.00  1.070          C  
ATOM   8220  CG  TRP D 518      43.770 -23.777  24.448  1.00  1.070          C  
ATOM   8221  CD1 TRP D 518      43.821 -22.760  23.554  1.00  1.070          C  
ATOM   8222  CD2 TRP D 518      44.761 -23.472  25.459  1.00  1.070          C  
ATOM   8223  NE1 TRP D 518      44.734 -21.835  23.947  1.00  1.070          N  
ATOM   8224  CE2 TRP D 518      45.316 -22.255  25.123  1.00  1.070          C  
ATOM   8225  CE3 TRP D 518      45.213 -24.133  26.604  1.00  1.070          C  
ATOM   8226  CZ2 TRP D 518      46.293 -21.664  25.904  1.00  1.070          C  
ATOM   8227  CZ3 TRP D 518      46.181 -23.555  27.373  1.00  1.070          C  
ATOM   8228  CH2 TRP D 518      46.708 -22.350  27.042  1.00  1.070          C  
ATOM   8229  H   TRP D 518      44.307 -25.599  22.254  1.00  1.080          H  
ATOM   8230  HA  TRP D 518      44.444 -26.270  25.041  1.00  0.850          H  
ATOM   8231 1HB  TRP D 518      42.256 -24.879  23.490  1.00  1.280          H  
ATOM   8232 2HB  TRP D 518      42.265 -25.020  25.248  1.00  1.280          H  
ATOM   8233  HD1 TRP D 518      43.217 -22.688  22.650  1.00  1.280          H  
ATOM   8234  HE1 TRP D 518      44.943 -20.979  23.401  1.00  1.280          H  
ATOM   8235  HE3 TRP D 518      44.810 -25.091  26.891  1.00  1.280          H  
ATOM   8236  HZ2 TRP D 518      46.735 -20.704  25.660  1.00  1.280          H  
ATOM   8237  HZ3 TRP D 518      46.514 -24.089  28.262  1.00  1.280          H  
ATOM   8238  HH2 TRP D 518      47.478 -21.919  27.684  1.00  1.280          H  
ATOM   8239  N   ARG D 519      42.313 -27.996  23.306  1.00  0.600          N  
ATOM   8240  CA  ARG D 519      41.466 -29.174  23.340  1.00  0.600          C  
ATOM   8241  C   ARG D 519      42.263 -30.456  23.590  1.00  0.610          C  
ATOM   8242  O   ARG D 519      41.677 -31.525  23.758  1.00  0.710          O  
ATOM   8243  CB  ARG D 519      40.689 -29.310  22.045  1.00  0.840          C  
ATOM   8244  CG  ARG D 519      39.662 -28.207  21.810  1.00  0.840          C  
ATOM   8245  CD  ARG D 519      38.988 -28.344  20.496  1.00  0.840          C  
ATOM   8246  NE  ARG D 519      39.898 -28.138  19.353  1.00  0.840          N  
ATOM   8247  CZ  ARG D 519      39.560 -28.405  18.062  1.00  0.840          C  
ATOM   8248  NH1 ARG D 519      38.350 -28.871  17.787  1.00  0.840          N  
ATOM   8249  NH2 ARG D 519      40.411 -28.218  17.058  1.00  0.840          N  
ATOM   8250  H   ARG D 519      42.442 -27.497  22.420  1.00  0.720          H  
ATOM   8251  HA  ARG D 519      40.751 -29.051  24.152  1.00  0.720          H  
ATOM   8252 1HB  ARG D 519      41.391 -29.300  21.208  1.00  1.010          H  
ATOM   8253 2HB  ARG D 519      40.168 -30.265  22.027  1.00  1.010          H  
ATOM   8254 1HG  ARG D 519      38.904 -28.252  22.591  1.00  1.010          H  
ATOM   8255 2HG  ARG D 519      40.154 -27.237  21.840  1.00  1.010          H  
ATOM   8256 1HD  ARG D 519      38.570 -29.346  20.427  1.00  1.010          H  
ATOM   8257 2HD  ARG D 519      38.188 -27.607  20.432  1.00  1.010          H  
ATOM   8258  HE  ARG D 519      40.839 -27.762  19.548  1.00  1.010          H  
ATOM   8259 1HH1 ARG D 519      37.681 -29.025  18.526  1.00  1.010          H  
ATOM   8260 2HH1 ARG D 519      38.095 -29.073  16.831  1.00  1.010          H  
ATOM   8261 1HH2 ARG D 519      41.372 -27.876  17.186  1.00  1.010          H  
ATOM   8262 2HH2 ARG D 519      40.136 -28.430  16.114  1.00  1.010          H  
ATOM   8263  N   CYS D 520      43.593 -30.366  23.569  1.00  0.610          N  
ATOM   8264  CA  CYS D 520      44.452 -31.504  23.801  1.00  0.650          C  
ATOM   8265  C   CYS D 520      45.176 -31.366  25.130  1.00  0.650          C  
ATOM   8266  O   CYS D 520      46.042 -32.183  25.453  1.00  0.680          O  
ATOM   8267  CB  CYS D 520      45.466 -31.675  22.677  1.00  0.890          C  
ATOM   8268  SG  CYS D 520      44.718 -32.039  21.082  1.00  0.890          S  
ATOM   8269  H   CYS D 520      44.046 -29.461  23.453  1.00  0.730          H  
ATOM   8270  HA  CYS D 520      43.837 -32.401  23.839  1.00  0.780          H  
ATOM   8271 1HB  CYS D 520      46.055 -30.758  22.575  1.00  1.070          H  
ATOM   8272 2HB  CYS D 520      46.147 -32.485  22.925  1.00  1.070          H  
ATOM   8273  HG  CYS D 520      44.546 -30.745  20.723  1.00  1.070          H  
ATOM   8274  N   ALA D 521      44.854 -30.323  25.900  1.00  0.630          N  
ATOM   8275  CA  ALA D 521      45.514 -30.141  27.175  1.00  0.660          C  
ATOM   8276  C   ALA D 521      45.171 -31.343  28.045  1.00  0.660          C  
ATOM   8277  O   ALA D 521      44.041 -31.849  28.001  1.00  0.630          O  
ATOM   8278  CB  ALA D 521      45.099 -28.828  27.818  1.00  0.910          C  
ATOM   8279  H   ALA D 521      44.133 -29.657  25.614  1.00  0.760          H  
ATOM   8280  HA  ALA D 521      46.594 -30.129  27.019  1.00  0.790          H  
ATOM   8281 1HB  ALA D 521      45.612 -28.715  28.775  1.00  1.090          H  
ATOM   8282 2HB  ALA D 521      45.366 -28.002  27.160  1.00  1.090          H  
ATOM   8283 3HB  ALA D 521      44.040 -28.826  27.973  1.00  1.090          H  
ATOM   8284  N   ARG D 522      46.125 -31.788  28.845  1.00  0.710          N  
ATOM   8285  CA  ARG D 522      45.901 -32.904  29.745  1.00  0.740          C  
ATOM   8286  C   ARG D 522      45.433 -32.454  31.118  1.00  0.690          C  
ATOM   8287  O   ARG D 522      44.810 -33.230  31.842  1.00  0.700          O  
ATOM   8288  CB  ARG D 522      47.160 -33.747  29.885  1.00  1.020          C  
ATOM   8289  CG  ARG D 522      47.581 -34.475  28.605  1.00  1.020          C  
ATOM   8290  CD  ARG D 522      48.831 -35.280  28.786  1.00  1.020          C  
ATOM   8291  NE  ARG D 522      50.014 -34.441  28.999  1.00  1.020          N  
ATOM   8292  CZ  ARG D 522      51.228 -34.887  29.398  1.00  1.020          C  
ATOM   8293  NH1 ARG D 522      51.429 -36.169  29.636  1.00  1.020          N  
ATOM   8294  NH2 ARG D 522      52.222 -34.024  29.549  1.00  1.020          N  
ATOM   8295  H   ARG D 522      47.025 -31.309  28.851  1.00  0.850          H  
ATOM   8296  HA  ARG D 522      45.126 -33.535  29.313  1.00  0.890          H  
ATOM   8297 1HB  ARG D 522      47.985 -33.104  30.193  1.00  1.230          H  
ATOM   8298 2HB  ARG D 522      47.016 -34.492  30.666  1.00  1.230          H  
ATOM   8299 1HG  ARG D 522      46.781 -35.147  28.297  1.00  1.230          H  
ATOM   8300 2HG  ARG D 522      47.754 -33.739  27.816  1.00  1.230          H  
ATOM   8301 1HD  ARG D 522      48.707 -35.929  29.652  1.00  1.230          H  
ATOM   8302 2HD  ARG D 522      48.996 -35.886  27.895  1.00  1.230          H  
ATOM   8303  HE  ARG D 522      49.920 -33.447  28.821  1.00  1.230          H  
ATOM   8304 1HH1 ARG D 522      50.678 -36.832  29.522  1.00  1.230          H  
ATOM   8305 2HH1 ARG D 522      52.339 -36.492  29.933  1.00  1.230          H  
ATOM   8306 1HH2 ARG D 522      52.070 -33.039  29.367  1.00  1.230          H  
ATOM   8307 2HH2 ARG D 522      53.133 -34.345  29.846  1.00  1.230          H  
ATOM   8308  N   SER D 523      45.717 -31.203  31.472  1.00  0.660          N  
ATOM   8309  CA  SER D 523      45.389 -30.710  32.801  1.00  0.640          C  
ATOM   8310  C   SER D 523      45.121 -29.214  32.942  1.00  0.620          C  
ATOM   8311  O   SER D 523      45.664 -28.389  32.210  1.00  0.630          O  
ATOM   8312  CB  SER D 523      46.501 -31.096  33.729  1.00  0.900          C  
ATOM   8313  OG  SER D 523      46.319 -30.506  34.952  1.00  0.900          O  
ATOM   8314  H   SER D 523      46.284 -30.617  30.846  1.00  0.790          H  
ATOM   8315  HA  SER D 523      44.492 -31.233  33.133  1.00  0.770          H  
ATOM   8316 1HB  SER D 523      46.500 -32.180  33.850  1.00  1.080          H  
ATOM   8317 2HB  SER D 523      47.464 -30.806  33.310  1.00  1.080          H  
ATOM   8318  HG  SER D 523      46.688 -31.152  35.609  1.00  1.080          H  
ATOM   8319  N   MET D 524      44.345 -28.857  33.974  1.00  0.600          N  
ATOM   8320  CA  MET D 524      44.070 -27.475  34.373  1.00  0.610          C  
ATOM   8321  C   MET D 524      45.333 -26.659  34.556  1.00  0.640          C  
ATOM   8322  O   MET D 524      45.345 -25.443  34.380  1.00  0.630          O  
ATOM   8323  CB  MET D 524      43.323 -27.459  35.707  1.00  0.850          C  
ATOM   8324  CG  MET D 524      43.246 -26.073  36.381  1.00  0.850          C  
ATOM   8325  SD  MET D 524      42.304 -26.072  37.883  1.00  0.850          S  
ATOM   8326  CE  MET D 524      43.148 -24.772  38.718  1.00  0.850          C  
ATOM   8327  H   MET D 524      43.933 -29.608  34.537  1.00  0.720          H  
ATOM   8328  HA  MET D 524      43.461 -27.008  33.602  1.00  0.730          H  
ATOM   8329 1HB  MET D 524      42.309 -27.829  35.560  1.00  1.020          H  
ATOM   8330 2HB  MET D 524      43.816 -28.139  36.401  1.00  1.020          H  
ATOM   8331 1HG  MET D 524      44.249 -25.737  36.640  1.00  1.020          H  
ATOM   8332 2HG  MET D 524      42.819 -25.343  35.704  1.00  1.020          H  
ATOM   8333 1HE  MET D 524      42.704 -24.620  39.698  1.00  1.020          H  
ATOM   8334 2HE  MET D 524      44.198 -25.042  38.838  1.00  1.020          H  
ATOM   8335 3HE  MET D 524      43.077 -23.868  38.135  1.00  1.020          H  
ATOM   8336  N   HIS D 525      46.416 -27.329  34.893  1.00  0.680          N  
ATOM   8337  CA  HIS D 525      47.661 -26.665  35.196  1.00  0.710          C  
ATOM   8338  C   HIS D 525      48.386 -26.157  33.948  1.00  0.730          C  
ATOM   8339  O   HIS D 525      49.392 -25.457  34.047  1.00  0.770          O  
ATOM   8340  CB  HIS D 525      48.532 -27.625  35.977  1.00  0.980          C  
ATOM   8341  CG  HIS D 525      47.858 -28.062  37.243  1.00  0.980          C  
ATOM   8342  ND1 HIS D 525      47.124 -27.202  38.048  1.00  0.980          N  
ATOM   8343  CD2 HIS D 525      47.828 -29.258  37.854  1.00  0.980          C  
ATOM   8344  CE1 HIS D 525      46.646 -27.883  39.067  1.00  0.980          C  
ATOM   8345  NE2 HIS D 525      47.085 -29.111  38.989  1.00  0.980          N  
ATOM   8346  H   HIS D 525      46.357 -28.346  34.970  1.00  0.820          H  
ATOM   8347  HA  HIS D 525      47.460 -25.803  35.827  1.00  0.850          H  
ATOM   8348 1HB  HIS D 525      48.707 -28.513  35.372  1.00  1.180          H  
ATOM   8349 2HB  HIS D 525      49.491 -27.191  36.190  1.00  1.180          H  
ATOM   8350  HD1 HIS D 525      47.236 -26.180  38.084  1.00  1.180          H  
ATOM   8351  HD2 HIS D 525      48.270 -30.224  37.610  1.00  1.180          H  
ATOM   8352  HE1 HIS D 525      46.022 -27.423  39.815  1.00  1.180          H  
ATOM   8353  N   GLU D 526      47.880 -26.504  32.763  1.00  0.710          N  
ATOM   8354  CA  GLU D 526      48.457 -26.037  31.510  1.00  0.740          C  
ATOM   8355  C   GLU D 526      47.818 -24.721  31.073  1.00  0.700          C  
ATOM   8356  O   GLU D 526      48.190 -24.153  30.047  1.00  0.720          O  
ATOM   8357  CB  GLU D 526      48.282 -27.080  30.411  1.00  1.020          C  
ATOM   8358  CG  GLU D 526      49.043 -28.358  30.662  1.00  1.020          C  
ATOM   8359  CD  GLU D 526      48.826 -29.371  29.609  1.00  1.020          C  
ATOM   8360  OE1 GLU D 526      49.614 -29.449  28.700  1.00  1.020          O  
ATOM   8361  OE2 GLU D 526      47.861 -30.102  29.715  1.00  1.020          O  
ATOM   8362  H   GLU D 526      47.055 -27.108  32.720  1.00  0.850          H  
ATOM   8363  HA  GLU D 526      49.522 -25.864  31.661  1.00  0.890          H  
ATOM   8364 1HB  GLU D 526      47.223 -27.329  30.317  1.00  1.230          H  
ATOM   8365 2HB  GLU D 526      48.608 -26.668  29.456  1.00  1.230          H  
ATOM   8366 1HG  GLU D 526      50.106 -28.130  30.728  1.00  1.230          H  
ATOM   8367 2HG  GLU D 526      48.725 -28.768  31.622  1.00  1.230          H  
ATOM   8368  N   PHE D 527      46.849 -24.250  31.850  1.00  0.660          N  
ATOM   8369  CA  PHE D 527      46.083 -23.051  31.569  1.00  0.630          C  
ATOM   8370  C   PHE D 527      46.494 -21.897  32.475  1.00  0.620          C  
ATOM   8371  O   PHE D 527      47.170 -22.093  33.494  1.00  0.620          O  
ATOM   8372  CB  PHE D 527      44.592 -23.349  31.744  1.00  0.890          C  
ATOM   8373  CG  PHE D 527      44.044 -24.292  30.751  1.00  0.890          C  
ATOM   8374  CD1 PHE D 527      44.171 -25.651  30.944  1.00  0.890          C  
ATOM   8375  CD2 PHE D 527      43.388 -23.843  29.641  1.00  0.890          C  
ATOM   8376  CE1 PHE D 527      43.679 -26.532  30.044  1.00  0.890          C  
ATOM   8377  CE2 PHE D 527      42.883 -24.736  28.733  1.00  0.890          C  
ATOM   8378  CZ  PHE D 527      43.043 -26.071  28.933  1.00  0.890          C  
ATOM   8379  H   PHE D 527      46.598 -24.763  32.699  1.00  0.790          H  
ATOM   8380  HA  PHE D 527      46.264 -22.757  30.535  1.00  0.760          H  
ATOM   8381 1HB  PHE D 527      44.448 -23.808  32.703  1.00  1.070          H  
ATOM   8382 2HB  PHE D 527      44.012 -22.429  31.722  1.00  1.070          H  
ATOM   8383  HD1 PHE D 527      44.686 -26.018  31.821  1.00  1.070          H  
ATOM   8384  HD2 PHE D 527      43.275 -22.773  29.486  1.00  1.070          H  
ATOM   8385  HE1 PHE D 527      43.802 -27.608  30.210  1.00  1.070          H  
ATOM   8386  HE2 PHE D 527      42.365 -24.386  27.843  1.00  1.070          H  
ATOM   8387  HZ  PHE D 527      42.664 -26.770  28.201  1.00  1.070          H  
ATOM   8388  N   SER D 528      46.102 -20.697  32.069  1.00  0.600          N  
ATOM   8389  CA  SER D 528      46.346 -19.492  32.838  1.00  0.590          C  
ATOM   8390  C   SER D 528      45.125 -18.595  32.727  1.00  0.570          C  
ATOM   8391  O   SER D 528      44.349 -18.701  31.770  1.00  0.570          O  
ATOM   8392  CB  SER D 528      47.573 -18.772  32.319  1.00  0.830          C  
ATOM   8393  OG  SER D 528      47.376 -18.320  31.005  1.00  0.830          O  
ATOM   8394  H   SER D 528      45.602 -20.603  31.197  1.00  0.720          H  
ATOM   8395  HA  SER D 528      46.502 -19.747  33.881  1.00  0.710          H  
ATOM   8396 1HB  SER D 528      47.799 -17.932  32.970  1.00  1.000          H  
ATOM   8397 2HB  SER D 528      48.427 -19.446  32.353  1.00  1.000          H  
ATOM   8398  HG  SER D 528      48.167 -17.826  30.778  1.00  1.000          H  
ATOM   8399  N   ALA D 529      44.960 -17.714  33.702  1.00  0.570          N  
ATOM   8400  CA  ALA D 529      43.840 -16.776  33.724  1.00  0.550          C  
ATOM   8401  C   ALA D 529      44.206 -15.527  34.483  1.00  0.560          C  
ATOM   8402  O   ALA D 529      45.089 -15.561  35.329  1.00  0.570          O  
ATOM   8403  CB  ALA D 529      42.624 -17.422  34.374  1.00  0.780          C  
ATOM   8404  H   ALA D 529      45.661 -17.711  34.450  1.00  0.680          H  
ATOM   8405  HA  ALA D 529      43.608 -16.494  32.698  1.00  0.660          H  
ATOM   8406 1HB  ALA D 529      41.805 -16.707  34.367  1.00  0.930          H  
ATOM   8407 2HB  ALA D 529      42.339 -18.314  33.821  1.00  0.930          H  
ATOM   8408 3HB  ALA D 529      42.863 -17.694  35.397  1.00  0.930          H  
ATOM   8409  N   LYS D 530      43.534 -14.423  34.207  1.00  0.560          N  
ATOM   8410  CA  LYS D 530      43.821 -13.239  34.996  1.00  0.570          C  
ATOM   8411  C   LYS D 530      43.004 -13.178  36.274  1.00  0.550          C  
ATOM   8412  O   LYS D 530      41.826 -13.543  36.297  1.00  0.530          O  
ATOM   8413  CB  LYS D 530      43.620 -11.970  34.182  1.00  0.790          C  
ATOM   8414  CG  LYS D 530      44.611 -11.819  33.052  1.00  0.790          C  
ATOM   8415  CD  LYS D 530      44.415 -10.510  32.315  1.00  0.790          C  
ATOM   8416  CE  LYS D 530      45.402 -10.366  31.163  1.00  0.790          C  
ATOM   8417  NZ  LYS D 530      45.215  -9.082  30.424  1.00  0.790          N  
ATOM   8418  H   LYS D 530      42.828 -14.410  33.483  1.00  0.670          H  
ATOM   8419  HA  LYS D 530      44.866 -13.276  35.284  1.00  0.680          H  
ATOM   8420 1HB  LYS D 530      42.614 -11.953  33.770  1.00  0.950          H  
ATOM   8421 2HB  LYS D 530      43.724 -11.104  34.843  1.00  0.950          H  
ATOM   8422 1HG  LYS D 530      45.622 -11.843  33.469  1.00  0.950          H  
ATOM   8423 2HG  LYS D 530      44.505 -12.650  32.360  1.00  0.950          H  
ATOM   8424 1HD  LYS D 530      43.397 -10.452  31.929  1.00  0.950          H  
ATOM   8425 2HD  LYS D 530      44.571  -9.683  33.015  1.00  0.950          H  
ATOM   8426 1HE  LYS D 530      46.417 -10.400  31.559  1.00  0.950          H  
ATOM   8427 2HE  LYS D 530      45.265 -11.196  30.469  1.00  0.950          H  
ATOM   8428 1HZ  LYS D 530      45.888  -9.023  29.671  1.00  0.950          H  
ATOM   8429 2HZ  LYS D 530      44.280  -9.040  30.042  1.00  0.950          H  
ATOM   8430 3HZ  LYS D 530      45.355  -8.310  31.062  1.00  0.950          H  
ATOM   8431  N   ASP D 531      43.658 -12.673  37.305  1.00  0.560          N  
ATOM   8432  CA  ASP D 531      43.189 -12.395  38.653  1.00  0.560          C  
ATOM   8433  C   ASP D 531      42.144 -11.296  38.638  1.00  0.530          C  
ATOM   8434  O   ASP D 531      42.115 -10.481  37.712  1.00  0.520          O  
ATOM   8435  CB  ASP D 531      44.369 -11.937  39.515  1.00  0.780          C  
ATOM   8436  CG  ASP D 531      44.115 -11.957  41.002  1.00  0.780          C  
ATOM   8437  OD1 ASP D 531      44.304 -12.983  41.611  1.00  0.780          O  
ATOM   8438  OD2 ASP D 531      43.688 -10.943  41.521  1.00  0.780          O  
ATOM   8439  H   ASP D 531      44.632 -12.441  37.120  1.00  0.670          H  
ATOM   8440  HA  ASP D 531      42.759 -13.305  39.075  1.00  0.670          H  
ATOM   8441 1HB  ASP D 531      45.229 -12.564  39.300  1.00  0.940          H  
ATOM   8442 2HB  ASP D 531      44.635 -10.930  39.231  1.00  0.940          H  
ATOM   8443  N   ILE D 532      41.314 -11.218  39.672  1.00  0.520          N  
ATOM   8444  CA  ILE D 532      40.337 -10.135  39.744  1.00  0.500          C  
ATOM   8445  C   ILE D 532      41.059  -8.764  39.716  1.00  0.520          C  
ATOM   8446  O   ILE D 532      40.504  -7.785  39.226  1.00  0.520          O  
ATOM   8447  CB  ILE D 532      39.438 -10.289  41.003  1.00  0.710          C  
ATOM   8448  CG1 ILE D 532      38.152  -9.420  40.925  1.00  0.710          C  
ATOM   8449  CG2 ILE D 532      40.200  -9.953  42.277  1.00  0.710          C  
ATOM   8450  CD1 ILE D 532      37.148  -9.842  39.854  1.00  0.710          C  
ATOM   8451  H   ILE D 532      41.332 -11.933  40.409  1.00  0.620          H  
ATOM   8452  HA  ILE D 532      39.715 -10.196  38.863  1.00  0.600          H  
ATOM   8453  HB  ILE D 532      39.123 -11.309  41.052  1.00  0.850          H  
ATOM   8454 1HG1 ILE D 532      37.643  -9.470  41.882  1.00  0.850          H  
ATOM   8455 2HG1 ILE D 532      38.438  -8.386  40.740  1.00  0.850          H  
ATOM   8456 1HG2 ILE D 532      39.555 -10.115  43.136  1.00  0.850          H  
ATOM   8457 2HG2 ILE D 532      41.080 -10.600  42.358  1.00  0.850          H  
ATOM   8458 3HG2 ILE D 532      40.519  -8.909  42.267  1.00  0.850          H  
ATOM   8459 1HD1 ILE D 532      36.305  -9.192  39.892  1.00  0.850          H  
ATOM   8460 2HD1 ILE D 532      37.578  -9.789  38.877  1.00  0.850          H  
ATOM   8461 3HD1 ILE D 532      36.821 -10.853  40.041  1.00  0.850          H  
ATOM   8462  N   ASP D 533      42.325  -8.702  40.175  1.00  0.540          N  
ATOM   8463  CA  ASP D 533      43.105  -7.464  40.125  1.00  0.560          C  
ATOM   8464  C   ASP D 533      43.958  -7.303  38.845  1.00  0.570          C  
ATOM   8465  O   ASP D 533      44.811  -6.417  38.770  1.00  0.590          O  
ATOM   8466  CB  ASP D 533      43.967  -7.307  41.378  1.00  0.780          C  
ATOM   8467  CG  ASP D 533      43.145  -6.943  42.625  1.00  0.780          C  
ATOM   8468  OD1 ASP D 533      42.181  -6.219  42.485  1.00  0.780          O  
ATOM   8469  OD2 ASP D 533      43.486  -7.378  43.710  1.00  0.780          O  
ATOM   8470  H   ASP D 533      42.753  -9.527  40.631  1.00  0.650          H  
ATOM   8471  HA  ASP D 533      42.396  -6.636  40.137  1.00  0.670          H  
ATOM   8472 1HB  ASP D 533      44.471  -8.255  41.572  1.00  0.930          H  
ATOM   8473 2HB  ASP D 533      44.732  -6.549  41.212  1.00  0.930          H  
ATOM   8474  N   GLY D 534      43.742  -8.163  37.841  1.00  0.560          N  
ATOM   8475  CA  GLY D 534      44.419  -8.088  36.537  1.00  0.570          C  
ATOM   8476  C   GLY D 534      45.772  -8.789  36.393  1.00  0.590          C  
ATOM   8477  O   GLY D 534      46.382  -8.738  35.321  1.00  0.610          O  
ATOM   8478  H   GLY D 534      43.037  -8.894  37.950  1.00  0.670          H  
ATOM   8479 1HA  GLY D 534      43.739  -8.500  35.791  1.00  0.680          H  
ATOM   8480 2HA  GLY D 534      44.542  -7.039  36.278  1.00  0.680          H  
ATOM   8481  N   HIS D 535      46.248  -9.421  37.450  1.00  0.590          N  
ATOM   8482  CA  HIS D 535      47.531 -10.110  37.415  1.00  0.610          C  
ATOM   8483  C   HIS D 535      47.377 -11.416  36.658  1.00  0.610          C  
ATOM   8484  O   HIS D 535      46.334 -12.059  36.737  1.00  0.600          O  
ATOM   8485  CB  HIS D 535      48.003 -10.417  38.836  1.00  0.850          C  
ATOM   8486  CG  HIS D 535      48.237  -9.204  39.649  1.00  0.850          C  
ATOM   8487  ND1 HIS D 535      49.284  -8.341  39.421  1.00  0.850          N  
ATOM   8488  CD2 HIS D 535      47.545  -8.697  40.692  1.00  0.850          C  
ATOM   8489  CE1 HIS D 535      49.227  -7.351  40.294  1.00  0.850          C  
ATOM   8490  NE2 HIS D 535      48.181  -7.545  41.078  1.00  0.850          N  
ATOM   8491  H   HIS D 535      45.709  -9.386  38.301  1.00  0.710          H  
ATOM   8492  HA  HIS D 535      48.278  -9.497  36.911  1.00  0.730          H  
ATOM   8493 1HB  HIS D 535      47.266 -11.033  39.342  1.00  1.020          H  
ATOM   8494 2HB  HIS D 535      48.931 -10.989  38.793  1.00  1.020          H  
ATOM   8495  HD2 HIS D 535      46.649  -9.128  41.141  1.00  1.020          H  
ATOM   8496  HE1 HIS D 535      49.924  -6.516  40.358  1.00  1.020          H  
ATOM   8497  HE2 HIS D 535      47.893  -6.944  41.838  1.00  1.020          H  
ATOM   8498  N   MET D 536      48.404 -11.859  35.945  1.00  0.630          N  
ATOM   8499  CA  MET D 536      48.261 -13.157  35.293  1.00  0.630          C  
ATOM   8500  C   MET D 536      48.582 -14.281  36.260  1.00  0.630          C  
ATOM   8501  O   MET D 536      49.636 -14.278  36.900  1.00  0.660          O  
ATOM   8502  CB  MET D 536      49.130 -13.242  34.040  1.00  0.880          C  
ATOM   8503  CG  MET D 536      49.035 -14.590  33.288  1.00  0.880          C  
ATOM   8504  SD  MET D 536      47.373 -14.955  32.639  1.00  0.880          S  
ATOM   8505  CE  MET D 536      47.191 -13.854  31.264  1.00  0.880          C  
ATOM   8506  H   MET D 536      49.256 -11.318  35.870  1.00  0.760          H  
ATOM   8507  HA  MET D 536      47.225 -13.284  34.987  1.00  0.760          H  
ATOM   8508 1HB  MET D 536      48.862 -12.442  33.360  1.00  1.060          H  
ATOM   8509 2HB  MET D 536      50.175 -13.098  34.318  1.00  1.060          H  
ATOM   8510 1HG  MET D 536      49.729 -14.575  32.451  1.00  1.060          H  
ATOM   8511 2HG  MET D 536      49.332 -15.408  33.948  1.00  1.060          H  
ATOM   8512 1HE  MET D 536      46.212 -14.007  30.807  1.00  1.060          H  
ATOM   8513 2HE  MET D 536      47.275 -12.828  31.602  1.00  1.060          H  
ATOM   8514 3HE  MET D 536      47.969 -14.060  30.528  1.00  1.060          H  
ATOM   8515  N   VAL D 537      47.694 -15.266  36.325  1.00  0.610          N  
ATOM   8516  CA  VAL D 537      47.864 -16.410  37.184  1.00  0.610          C  
ATOM   8517  C   VAL D 537      48.115 -17.685  36.394  1.00  0.610          C  
ATOM   8518  O   VAL D 537      47.293 -18.108  35.577  1.00  0.590          O  
ATOM   8519  CB  VAL D 537      46.579 -16.610  38.015  1.00  0.850          C  
ATOM   8520  CG1 VAL D 537      46.717 -17.817  38.929  1.00  0.850          C  
ATOM   8521  CG2 VAL D 537      46.264 -15.328  38.789  1.00  0.850          C  
ATOM   8522  H   VAL D 537      46.818 -15.198  35.807  1.00  0.730          H  
ATOM   8523  HA  VAL D 537      48.710 -16.228  37.847  1.00  0.730          H  
ATOM   8524  HB  VAL D 537      45.762 -16.819  37.342  1.00  1.020          H  
ATOM   8525 1HG1 VAL D 537      45.794 -17.957  39.493  1.00  1.020          H  
ATOM   8526 2HG1 VAL D 537      46.916 -18.715  38.352  1.00  1.020          H  
ATOM   8527 3HG1 VAL D 537      47.538 -17.638  39.610  1.00  1.020          H  
ATOM   8528 1HG2 VAL D 537      45.341 -15.454  39.357  1.00  1.020          H  
ATOM   8529 2HG2 VAL D 537      47.081 -15.101  39.468  1.00  1.020          H  
ATOM   8530 3HG2 VAL D 537      46.139 -14.503  38.087  1.00  1.020          H  
ATOM   8531  N   ASN D 538      49.248 -18.311  36.663  1.00  0.640          N  
ATOM   8532  CA  ASN D 538      49.606 -19.583  36.057  1.00  0.650          C  
ATOM   8533  C   ASN D 538      48.953 -20.641  36.932  1.00  0.640          C  
ATOM   8534  O   ASN D 538      49.288 -20.744  38.115  1.00  0.660          O  
ATOM   8535  CB  ASN D 538      51.107 -19.759  35.950  1.00  0.910          C  
ATOM   8536  CG  ASN D 538      51.478 -21.012  35.200  1.00  0.910          C  
ATOM   8537  OD1 ASN D 538      50.863 -22.075  35.371  1.00  0.910          O  
ATOM   8538  ND2 ASN D 538      52.485 -20.908  34.356  1.00  0.910          N  
ATOM   8539  H   ASN D 538      49.879 -17.879  37.328  1.00  0.770          H  
ATOM   8540  HA  ASN D 538      49.165 -19.656  35.061  1.00  0.780          H  
ATOM   8541 1HB  ASN D 538      51.540 -18.897  35.440  1.00  1.090          H  
ATOM   8542 2HB  ASN D 538      51.542 -19.805  36.949  1.00  1.090          H  
ATOM   8543 1HD2 ASN D 538      52.781 -21.707  33.824  1.00  1.090          H  
ATOM   8544 2HD2 ASN D 538      52.959 -20.032  34.241  1.00  1.090          H  
ATOM   8545  N   LEU D 539      48.013 -21.424  36.402  1.00  0.630          N  
ATOM   8546  CA  LEU D 539      47.241 -22.310  37.264  1.00  0.620          C  
ATOM   8547  C   LEU D 539      48.054 -23.537  37.707  1.00  0.660          C  
ATOM   8548  O   LEU D 539      47.569 -24.400  38.445  1.00  0.670          O  
ATOM   8549  CB  LEU D 539      45.954 -22.744  36.546  1.00  0.870          C  
ATOM   8550  CG  LEU D 539      44.954 -21.582  36.108  1.00  0.870          C  
ATOM   8551  CD1 LEU D 539      43.818 -22.191  35.365  1.00  0.870          C  
ATOM   8552  CD2 LEU D 539      44.449 -20.777  37.256  1.00  0.870          C  
ATOM   8553  H   LEU D 539      47.793 -21.403  35.398  1.00  0.760          H  
ATOM   8554  HA  LEU D 539      46.972 -21.757  38.159  1.00  0.740          H  
ATOM   8555 1HB  LEU D 539      46.238 -23.288  35.642  1.00  1.050          H  
ATOM   8556 2HB  LEU D 539      45.412 -23.428  37.190  1.00  1.050          H  
ATOM   8557  HG  LEU D 539      45.472 -20.927  35.436  1.00  1.050          H  
ATOM   8558 1HD1 LEU D 539      43.155 -21.405  35.011  1.00  1.050          H  
ATOM   8559 2HD1 LEU D 539      44.206 -22.733  34.540  1.00  1.050          H  
ATOM   8560 3HD1 LEU D 539      43.273 -22.866  36.012  1.00  1.050          H  
ATOM   8561 1HD2 LEU D 539      43.776 -20.002  36.886  1.00  1.050          H  
ATOM   8562 2HD2 LEU D 539      43.918 -21.424  37.924  1.00  1.050          H  
ATOM   8563 3HD2 LEU D 539      45.273 -20.308  37.770  1.00  1.050          H  
ATOM   8564  N   ASP D 540      49.334 -23.606  37.315  1.00  0.680          N  
ATOM   8565  CA  ASP D 540      50.231 -24.658  37.784  1.00  0.710          C  
ATOM   8566  C   ASP D 540      50.496 -24.440  39.277  1.00  0.730          C  
ATOM   8567  O   ASP D 540      50.933 -25.353  39.979  1.00  0.750          O  
ATOM   8568  CB  ASP D 540      51.546 -24.701  36.980  1.00  0.980          C  
ATOM   8569  CG  ASP D 540      52.392 -26.028  37.168  1.00  0.980          C  
ATOM   8570  OD1 ASP D 540      51.869 -27.102  36.887  1.00  0.980          O  
ATOM   8571  OD2 ASP D 540      53.535 -25.942  37.559  1.00  0.980          O  
ATOM   8572  H   ASP D 540      49.710 -22.905  36.674  1.00  0.820          H  
ATOM   8573  HA  ASP D 540      49.736 -25.613  37.678  1.00  0.850          H  
ATOM   8574 1HB  ASP D 540      51.307 -24.602  35.916  1.00  1.180          H  
ATOM   8575 2HB  ASP D 540      52.162 -23.844  37.252  1.00  1.180          H  
ATOM   8576  N   LYS D 541      50.167 -23.237  39.794  1.00  0.710          N  
ATOM   8577  CA  LYS D 541      50.326 -22.924  41.211  1.00  0.720          C  
ATOM   8578  C   LYS D 541      49.457 -23.832  42.072  1.00  0.720          C  
ATOM   8579  O   LYS D 541      49.670 -23.933  43.278  1.00  0.730          O  
ATOM   8580  CB  LYS D 541      49.941 -21.467  41.535  1.00  1.000          C  
ATOM   8581  CG  LYS D 541      48.437 -21.154  41.368  1.00  1.000          C  
ATOM   8582  CD  LYS D 541      48.072 -19.687  41.640  1.00  1.000          C  
ATOM   8583  CE  LYS D 541      47.794 -19.404  43.129  1.00  1.000          C  
ATOM   8584  NZ  LYS D 541      47.381 -17.963  43.363  1.00  1.000          N  
ATOM   8585  H   LYS D 541      49.811 -22.502  39.174  1.00  0.850          H  
ATOM   8586  HA  LYS D 541      51.367 -23.088  41.488  1.00  0.860          H  
ATOM   8587 1HB  LYS D 541      50.230 -21.235  42.557  1.00  1.200          H  
ATOM   8588 2HB  LYS D 541      50.489 -20.796  40.872  1.00  1.200          H  
ATOM   8589 1HG  LYS D 541      48.122 -21.413  40.360  1.00  1.200          H  
ATOM   8590 2HG  LYS D 541      47.872 -21.757  42.069  1.00  1.200          H  
ATOM   8591 1HD  LYS D 541      48.861 -19.031  41.275  1.00  1.200          H  
ATOM   8592 2HD  LYS D 541      47.160 -19.475  41.104  1.00  1.200          H  
ATOM   8593 1HE  LYS D 541      46.976 -20.049  43.445  1.00  1.200          H  
ATOM   8594 2HE  LYS D 541      48.672 -19.628  43.731  1.00  1.200          H  
ATOM   8595 1HZ  LYS D 541      47.161 -17.810  44.348  1.00  1.200          H  
ATOM   8596 2HZ  LYS D 541      48.133 -17.353  43.091  1.00  1.200          H  
ATOM   8597 3HZ  LYS D 541      46.559 -17.726  42.808  1.00  1.200          H  
ATOM   8598  N   TYR D 542      48.457 -24.476  41.464  1.00  0.700          N  
ATOM   8599  CA  TYR D 542      47.557 -25.323  42.203  1.00  0.710          C  
ATOM   8600  C   TYR D 542      47.951 -26.796  42.117  1.00  0.730          C  
ATOM   8601  O   TYR D 542      47.206 -27.654  42.588  1.00  0.730          O  
ATOM   8602  CB  TYR D 542      46.138 -25.150  41.667  1.00  0.990          C  
ATOM   8603  CG  TYR D 542      45.565 -23.772  41.814  1.00  0.990          C  
ATOM   8604  CD1 TYR D 542      45.501 -22.973  40.700  1.00  0.990          C  
ATOM   8605  CD2 TYR D 542      45.119 -23.292  43.031  1.00  0.990          C  
ATOM   8606  CE1 TYR D 542      45.013 -21.719  40.775  1.00  0.990          C  
ATOM   8607  CE2 TYR D 542      44.613 -21.998  43.098  1.00  0.990          C  
ATOM   8608  CZ  TYR D 542      44.569 -21.226  41.947  1.00  0.990          C  
ATOM   8609  OH  TYR D 542      44.099 -19.946  41.953  1.00  0.990          O  
ATOM   8610  H   TYR D 542      48.310 -24.373  40.457  1.00  0.840          H  
ATOM   8611  HA  TYR D 542      47.585 -25.029  43.252  1.00  0.850          H  
ATOM   8612 1HB  TYR D 542      46.141 -25.372  40.612  1.00  1.190          H  
ATOM   8613 2HB  TYR D 542      45.491 -25.853  42.148  1.00  1.190          H  
ATOM   8614  HD1 TYR D 542      45.849 -23.347  39.754  1.00  1.190          H  
ATOM   8615  HD2 TYR D 542      45.169 -23.918  43.919  1.00  1.190          H  
ATOM   8616  HE1 TYR D 542      44.978 -21.099  39.905  1.00  1.190          H  
ATOM   8617  HE2 TYR D 542      44.257 -21.586  44.043  1.00  1.190          H  
ATOM   8618  HH  TYR D 542      44.006 -19.621  42.871  1.00  1.190          H  
ATOM   8619  N   ARG D 543      49.091 -27.121  41.514  1.00  0.750          N  
ATOM   8620  CA  ARG D 543      49.469 -28.525  41.440  1.00  0.760          C  
ATOM   8621  C   ARG D 543      49.640 -29.074  42.845  1.00  0.770          C  
ATOM   8622  O   ARG D 543      50.286 -28.451  43.689  1.00  0.780          O  
ATOM   8623  CB  ARG D 543      50.718 -28.710  40.598  1.00  1.060          C  
ATOM   8624  CG  ARG D 543      51.112 -30.167  40.338  1.00  1.060          C  
ATOM   8625  CD  ARG D 543      52.310 -30.259  39.459  1.00  1.060          C  
ATOM   8626  NE  ARG D 543      52.024 -29.781  38.103  1.00  1.060          N  
ATOM   8627  CZ  ARG D 543      51.475 -30.493  37.099  1.00  1.060          C  
ATOM   8628  NH1 ARG D 543      51.126 -31.767  37.242  1.00  1.060          N  
ATOM   8629  NH2 ARG D 543      51.296 -29.865  35.963  1.00  1.060          N  
ATOM   8630  H   ARG D 543      49.701 -26.404  41.105  1.00  0.900          H  
ATOM   8631  HA  ARG D 543      48.668 -29.087  40.974  1.00  0.910          H  
ATOM   8632 1HB  ARG D 543      50.566 -28.222  39.631  1.00  1.270          H  
ATOM   8633 2HB  ARG D 543      51.558 -28.211  41.080  1.00  1.270          H  
ATOM   8634 1HG  ARG D 543      51.348 -30.659  41.280  1.00  1.270          H  
ATOM   8635 2HG  ARG D 543      50.275 -30.682  39.857  1.00  1.270          H  
ATOM   8636 1HD  ARG D 543      53.101 -29.632  39.874  1.00  1.270          H  
ATOM   8637 2HD  ARG D 543      52.660 -31.287  39.403  1.00  1.270          H  
ATOM   8638  HE  ARG D 543      52.242 -28.788  37.873  1.00  1.270          H  
ATOM   8639 1HH1 ARG D 543      51.261 -32.236  38.125  1.00  1.270          H  
ATOM   8640 2HH1 ARG D 543      50.702 -32.272  36.473  1.00  1.270          H  
ATOM   8641 1HH2 ARG D 543      51.573 -28.864  35.931  1.00  1.270          H  
ATOM   8642 2HH2 ARG D 543      50.893 -30.331  35.166  1.00  1.270          H  
ATOM   8643  N   GLY D 544      49.057 -30.247  43.108  1.00  0.770          N  
ATOM   8644  CA  GLY D 544      49.140 -30.838  44.436  1.00  0.780          C  
ATOM   8645  C   GLY D 544      47.944 -30.460  45.312  1.00  0.770          C  
ATOM   8646  O   GLY D 544      47.809 -30.970  46.428  1.00  0.780          O  
ATOM   8647  H   GLY D 544      48.533 -30.747  42.378  1.00  0.920          H  
ATOM   8648 1HA  GLY D 544      49.195 -31.921  44.341  1.00  0.940          H  
ATOM   8649 2HA  GLY D 544      50.060 -30.514  44.918  1.00  0.940          H  
ATOM   8650  N   PHE D 545      47.081 -29.572  44.809  1.00  0.740          N  
ATOM   8651  CA  PHE D 545      45.899 -29.123  45.536  1.00  0.730          C  
ATOM   8652  C   PHE D 545      44.632 -29.652  44.903  1.00  0.710          C  
ATOM   8653  O   PHE D 545      44.566 -29.881  43.696  1.00  0.710          O  
ATOM   8654  CB  PHE D 545      45.816 -27.592  45.576  1.00  1.030          C  
ATOM   8655  CG  PHE D 545      46.885 -26.954  46.383  1.00  1.030          C  
ATOM   8656  CD1 PHE D 545      48.118 -26.661  45.837  1.00  1.030          C  
ATOM   8657  CD2 PHE D 545      46.658 -26.639  47.700  1.00  1.030          C  
ATOM   8658  CE1 PHE D 545      49.095 -26.074  46.590  1.00  1.030          C  
ATOM   8659  CE2 PHE D 545      47.629 -26.061  48.466  1.00  1.030          C  
ATOM   8660  CZ  PHE D 545      48.853 -25.772  47.914  1.00  1.030          C  
ATOM   8661  H   PHE D 545      47.254 -29.161  43.888  1.00  0.890          H  
ATOM   8662  HA  PHE D 545      45.949 -29.494  46.560  1.00  0.880          H  
ATOM   8663 1HB  PHE D 545      45.858 -27.193  44.571  1.00  1.230          H  
ATOM   8664 2HB  PHE D 545      44.847 -27.299  45.997  1.00  1.230          H  
ATOM   8665  HD1 PHE D 545      48.322 -26.907  44.804  1.00  1.230          H  
ATOM   8666  HD2 PHE D 545      45.689 -26.861  48.128  1.00  1.230          H  
ATOM   8667  HE1 PHE D 545      50.065 -25.852  46.137  1.00  1.230          H  
ATOM   8668  HE2 PHE D 545      47.432 -25.832  49.508  1.00  1.230          H  
ATOM   8669  HZ  PHE D 545      49.631 -25.310  48.519  1.00  1.230          H  
ATOM   8670  N   VAL D 546      43.619 -29.831  45.729  1.00  0.700          N  
ATOM   8671  CA  VAL D 546      42.307 -30.236  45.253  1.00  0.690          C  
ATOM   8672  C   VAL D 546      41.567 -28.948  44.992  1.00  0.650          C  
ATOM   8673  O   VAL D 546      41.563 -28.066  45.850  1.00  0.640          O  
ATOM   8674  CB  VAL D 546      41.590 -31.096  46.304  1.00  0.970          C  
ATOM   8675  CG1 VAL D 546      40.186 -31.469  45.841  1.00  0.970          C  
ATOM   8676  CG2 VAL D 546      42.417 -32.339  46.561  1.00  0.970          C  
ATOM   8677  H   VAL D 546      43.757 -29.592  46.715  1.00  0.840          H  
ATOM   8678  HA  VAL D 546      42.404 -30.797  44.319  1.00  0.830          H  
ATOM   8679  HB  VAL D 546      41.492 -30.527  47.216  1.00  1.160          H  
ATOM   8680 1HG1 VAL D 546      39.704 -32.071  46.608  1.00  1.160          H  
ATOM   8681 2HG1 VAL D 546      39.598 -30.568  45.672  1.00  1.160          H  
ATOM   8682 3HG1 VAL D 546      40.247 -32.041  44.911  1.00  1.160          H  
ATOM   8683 1HG2 VAL D 546      41.922 -32.943  47.313  1.00  1.160          H  
ATOM   8684 2HG2 VAL D 546      42.512 -32.912  45.639  1.00  1.160          H  
ATOM   8685 3HG2 VAL D 546      43.410 -32.064  46.915  1.00  1.160          H  
ATOM   8686  N   CYS D 547      41.007 -28.780  43.807  1.00  0.640          N  
ATOM   8687  CA  CYS D 547      40.379 -27.501  43.551  1.00  0.610          C  
ATOM   8688  C   CYS D 547      38.926 -27.523  43.131  1.00  0.580          C  
ATOM   8689  O   CYS D 547      38.462 -28.413  42.423  1.00  0.580          O  
ATOM   8690  CB  CYS D 547      41.184 -26.738  42.504  1.00  0.870          C  
ATOM   8691  SG  CYS D 547      42.865 -26.403  43.013  1.00  0.870          S  
ATOM   8692  H   CYS D 547      41.009 -29.546  43.124  1.00  0.770          H  
ATOM   8693  HA  CYS D 547      40.433 -26.937  44.463  1.00  0.730          H  
ATOM   8694 1HB  CYS D 547      41.225 -27.287  41.589  1.00  1.040          H  
ATOM   8695 2HB  CYS D 547      40.694 -25.800  42.303  1.00  1.040          H  
ATOM   8696  HG  CYS D 547      43.090 -27.633  43.506  1.00  1.040          H  
ATOM   8697  N   ILE D 548      38.219 -26.482  43.530  1.00  0.550          N  
ATOM   8698  CA  ILE D 548      36.856 -26.262  43.071  1.00  0.520          C  
ATOM   8699  C   ILE D 548      36.878 -25.093  42.125  1.00  0.500          C  
ATOM   8700  O   ILE D 548      37.245 -23.985  42.505  1.00  0.510          O  
ATOM   8701  CB  ILE D 548      35.881 -25.963  44.224  1.00  0.740          C  
ATOM   8702  CG1 ILE D 548      35.848 -27.161  45.182  1.00  0.740          C  
ATOM   8703  CG2 ILE D 548      34.463 -25.622  43.664  1.00  0.740          C  
ATOM   8704  CD1 ILE D 548      35.189 -26.888  46.515  1.00  0.740          C  
ATOM   8705  H   ILE D 548      38.685 -25.823  44.164  1.00  0.660          H  
ATOM   8706  HA  ILE D 548      36.507 -27.140  42.532  1.00  0.620          H  
ATOM   8707  HB  ILE D 548      36.242 -25.128  44.763  1.00  0.890          H  
ATOM   8708 1HG1 ILE D 548      35.313 -27.973  44.696  1.00  0.890          H  
ATOM   8709 2HG1 ILE D 548      36.860 -27.484  45.347  1.00  0.890          H  
ATOM   8710 1HG2 ILE D 548      33.782 -25.391  44.474  1.00  0.890          H  
ATOM   8711 2HG2 ILE D 548      34.517 -24.755  43.003  1.00  0.890          H  
ATOM   8712 3HG2 ILE D 548      34.081 -26.478  43.101  1.00  0.890          H  
ATOM   8713 1HD1 ILE D 548      35.223 -27.789  47.124  1.00  0.890          H  
ATOM   8714 2HD1 ILE D 548      35.718 -26.099  47.030  1.00  0.890          H  
ATOM   8715 3HD1 ILE D 548      34.158 -26.593  46.376  1.00  0.890          H  
ATOM   8716  N   VAL D 549      36.473 -25.331  40.901  1.00  0.480          N  
ATOM   8717  CA  VAL D 549      36.475 -24.278  39.910  1.00  0.460          C  
ATOM   8718  C   VAL D 549      35.017 -23.911  39.661  1.00  0.430          C  
ATOM   8719  O   VAL D 549      34.191 -24.770  39.342  1.00  0.440          O  
ATOM   8720  CB  VAL D 549      37.237 -24.733  38.649  1.00  0.650          C  
ATOM   8721  CG1 VAL D 549      37.224 -23.652  37.653  1.00  0.650          C  
ATOM   8722  CG2 VAL D 549      38.684 -25.100  39.018  1.00  0.650          C  
ATOM   8723  H   VAL D 549      36.171 -26.282  40.674  1.00  0.580          H  
ATOM   8724  HA  VAL D 549      36.979 -23.399  40.310  1.00  0.550          H  
ATOM   8725  HB  VAL D 549      36.743 -25.598  38.218  1.00  0.780          H  
ATOM   8726 1HG1 VAL D 549      37.758 -23.959  36.760  1.00  0.780          H  
ATOM   8727 2HG1 VAL D 549      36.214 -23.431  37.413  1.00  0.780          H  
ATOM   8728 3HG1 VAL D 549      37.698 -22.783  38.074  1.00  0.780          H  
ATOM   8729 1HG2 VAL D 549      39.212 -25.419  38.122  1.00  0.780          H  
ATOM   8730 2HG2 VAL D 549      39.175 -24.241  39.435  1.00  0.780          H  
ATOM   8731 3HG2 VAL D 549      38.689 -25.907  39.749  1.00  0.780          H  
ATOM   8732  N   THR D 550      34.685 -22.645  39.885  1.00  0.420          N  
ATOM   8733  CA  THR D 550      33.286 -22.227  39.856  1.00  0.400          C  
ATOM   8734  C   THR D 550      32.988 -20.909  39.166  1.00  0.380          C  
ATOM   8735  O   THR D 550      33.789 -19.974  39.228  1.00  0.370          O  
ATOM   8736  CB  THR D 550      32.779 -22.164  41.317  1.00  0.570          C  
ATOM   8737  OG1 THR D 550      31.412 -21.752  41.325  1.00  0.570          O  
ATOM   8738  CG2 THR D 550      33.603 -21.217  42.177  1.00  0.570          C  
ATOM   8739  H   THR D 550      35.425 -21.973  40.119  1.00  0.500          H  
ATOM   8740  HA  THR D 550      32.715 -22.994  39.335  1.00  0.480          H  
ATOM   8741  HB  THR D 550      32.871 -23.147  41.756  1.00  0.680          H  
ATOM   8742  HG1 THR D 550      30.871 -22.420  40.890  1.00  0.680          H  
ATOM   8743 1HG2 THR D 550      33.222 -21.229  43.187  1.00  0.680          H  
ATOM   8744 2HG2 THR D 550      34.647 -21.533  42.186  1.00  0.680          H  
ATOM   8745 3HG2 THR D 550      33.528 -20.219  41.783  1.00  0.680          H  
ATOM   8746  N   ASN D 551      31.810 -20.845  38.531  1.00  0.380          N  
ATOM   8747  CA  ASN D 551      31.323 -19.602  37.922  1.00  0.380          C  
ATOM   8748  C   ASN D 551      30.520 -18.810  38.923  1.00  0.370          C  
ATOM   8749  O   ASN D 551      29.587 -19.342  39.524  1.00  0.390          O  
ATOM   8750  CB  ASN D 551      30.510 -19.869  36.678  1.00  0.530          C  
ATOM   8751  CG  ASN D 551      31.359 -20.355  35.635  1.00  0.530          C  
ATOM   8752  OD1 ASN D 551      32.472 -19.850  35.508  1.00  0.530          O  
ATOM   8753  ND2 ASN D 551      30.913 -21.312  34.888  1.00  0.530          N  
ATOM   8754  H   ASN D 551      31.235 -21.697  38.507  1.00  0.460          H  
ATOM   8755  HA  ASN D 551      32.181 -18.994  37.649  1.00  0.460          H  
ATOM   8756 1HB  ASN D 551      29.736 -20.611  36.891  1.00  0.640          H  
ATOM   8757 2HB  ASN D 551      30.019 -18.952  36.347  1.00  0.640          H  
ATOM   8758 1HD2 ASN D 551      31.502 -21.700  34.172  1.00  0.640          H  
ATOM   8759 2HD2 ASN D 551      30.002 -21.687  35.043  1.00  0.640          H  
ATOM   8760  N   VAL D 552      30.826 -17.535  39.089  1.00  0.370          N  
ATOM   8761  CA  VAL D 552      30.092 -16.788  40.107  1.00  0.360          C  
ATOM   8762  C   VAL D 552      29.367 -15.559  39.579  1.00  0.340          C  
ATOM   8763  O   VAL D 552      29.534 -15.137  38.432  1.00  0.350          O  
ATOM   8764  CB  VAL D 552      31.003 -16.431  41.313  1.00  0.510          C  
ATOM   8765  CG1 VAL D 552      31.541 -17.723  41.941  1.00  0.510          C  
ATOM   8766  CG2 VAL D 552      32.143 -15.516  40.909  1.00  0.510          C  
ATOM   8767  H   VAL D 552      31.573 -17.131  38.512  1.00  0.440          H  
ATOM   8768  HA  VAL D 552      29.322 -17.443  40.510  1.00  0.430          H  
ATOM   8769  HB  VAL D 552      30.401 -15.938  42.065  1.00  0.610          H  
ATOM   8770 1HG1 VAL D 552      32.140 -17.485  42.815  1.00  0.610          H  
ATOM   8771 2HG1 VAL D 552      30.706 -18.358  42.242  1.00  0.610          H  
ATOM   8772 3HG1 VAL D 552      32.156 -18.258  41.217  1.00  0.610          H  
ATOM   8773 1HG2 VAL D 552      32.740 -15.282  41.779  1.00  0.610          H  
ATOM   8774 2HG2 VAL D 552      32.761 -16.007  40.172  1.00  0.610          H  
ATOM   8775 3HG2 VAL D 552      31.741 -14.590  40.507  1.00  0.610          H  
ATOM   8776  N   ALA D 553      28.511 -15.029  40.433  1.00  0.340          N  
ATOM   8777  CA  ALA D 553      27.679 -13.885  40.134  1.00  0.340          C  
ATOM   8778  C   ALA D 553      27.376 -13.162  41.425  1.00  0.340          C  
ATOM   8779  O   ALA D 553      27.643 -13.708  42.503  1.00  0.430          O  
ATOM   8780  CB  ALA D 553      26.425 -14.334  39.441  1.00  0.480          C  
ATOM   8781  H   ALA D 553      28.447 -15.430  41.355  1.00  0.410          H  
ATOM   8782  HA  ALA D 553      28.229 -13.210  39.489  1.00  0.410          H  
ATOM   8783 1HB  ALA D 553      25.799 -13.478  39.214  1.00  0.570          H  
ATOM   8784 2HB  ALA D 553      26.697 -14.838  38.519  1.00  0.570          H  
ATOM   8785 3HB  ALA D 553      25.905 -15.011  40.094  1.00  0.570          H  
ATOM   8786  N   SER D 554      26.866 -11.930  41.326  1.00  0.360          N  
ATOM   8787  CA  SER D 554      26.525 -11.162  42.518  1.00  0.370          C  
ATOM   8788  C   SER D 554      25.024 -10.937  42.700  1.00  0.390          C  
ATOM   8789  O   SER D 554      24.564 -10.729  43.822  1.00  0.500          O  
ATOM   8790  CB  SER D 554      27.214  -9.812  42.475  1.00  0.510          C  
ATOM   8791  OG  SER D 554      28.601  -9.964  42.483  1.00  0.510          O  
ATOM   8792  H   SER D 554      26.672 -11.529  40.403  1.00  0.430          H  
ATOM   8793  HA  SER D 554      26.892 -11.705  43.386  1.00  0.440          H  
ATOM   8794 1HB  SER D 554      26.910  -9.276  41.576  1.00  0.620          H  
ATOM   8795 2HB  SER D 554      26.904  -9.216  43.335  1.00  0.620          H  
ATOM   8796  HG  SER D 554      28.817 -10.288  41.575  1.00  0.620          H  
ATOM   8797  N   GLN D 555      24.253 -10.926  41.606  1.00  0.350          N  
ATOM   8798  CA  GLN D 555      22.831 -10.610  41.717  1.00  0.370          C  
ATOM   8799  C   GLN D 555      21.891 -11.816  41.740  1.00  0.400          C  
ATOM   8800  O   GLN D 555      20.677 -11.653  41.878  1.00  0.580          O  
ATOM   8801  CB  GLN D 555      22.443  -9.685  40.571  1.00  0.510          C  
ATOM   8802  CG  GLN D 555      23.228  -8.382  40.547  1.00  0.510          C  
ATOM   8803  CD  GLN D 555      23.033  -7.618  41.814  1.00  0.510          C  
ATOM   8804  OE1 GLN D 555      21.900  -7.505  42.260  1.00  0.510          O  
ATOM   8805  NE2 GLN D 555      24.110  -7.111  42.409  1.00  0.510          N  
ATOM   8806  H   GLN D 555      24.655 -11.060  40.678  1.00  0.420          H  
ATOM   8807  HA  GLN D 555      22.678 -10.080  42.654  1.00  0.440          H  
ATOM   8808 1HB  GLN D 555      22.605 -10.197  39.637  1.00  0.610          H  
ATOM   8809 2HB  GLN D 555      21.380  -9.452  40.633  1.00  0.610          H  
ATOM   8810 1HG  GLN D 555      24.288  -8.610  40.438  1.00  0.610          H  
ATOM   8811 2HG  GLN D 555      22.892  -7.781  39.712  1.00  0.610          H  
ATOM   8812 1HE2 GLN D 555      24.016  -6.607  43.278  1.00  0.610          H  
ATOM   8813 2HE2 GLN D 555      25.016  -7.241  42.012  1.00  0.610          H  
ATOM   8814  N   CYS D 556      22.440 -13.017  41.624  1.00  0.350          N  
ATOM   8815  CA  CYS D 556      21.628 -14.229  41.563  1.00  0.390          C  
ATOM   8816  C   CYS D 556      20.953 -14.596  42.863  1.00  0.420          C  
ATOM   8817  O   CYS D 556      21.524 -14.430  43.943  1.00  0.430          O  
ATOM   8818  CB  CYS D 556      22.455 -15.432  41.208  1.00  0.530          C  
ATOM   8819  SG  CYS D 556      23.136 -15.384  39.687  1.00  0.530          S  
ATOM   8820  H   CYS D 556      23.447 -13.063  41.544  1.00  0.420          H  
ATOM   8821  HA  CYS D 556      20.862 -14.079  40.799  1.00  0.470          H  
ATOM   8822 1HB  CYS D 556      23.251 -15.522  41.918  1.00  0.640          H  
ATOM   8823 2HB  CYS D 556      21.843 -16.323  41.272  1.00  0.640          H  
ATOM   8824  HG  CYS D 556      23.929 -16.449  39.836  1.00  0.640          H  
ATOM   8825  N   GLY D 557      19.793 -15.239  42.760  1.00  0.460          N  
ATOM   8826  CA  GLY D 557      19.067 -15.726  43.935  1.00  0.510          C  
ATOM   8827  C   GLY D 557      19.884 -16.678  44.816  1.00  0.480          C  
ATOM   8828  O   GLY D 557      19.710 -16.707  46.032  1.00  0.520          O  
ATOM   8829  H   GLY D 557      19.376 -15.344  41.846  1.00  0.550          H  
ATOM   8830 1HA  GLY D 557      18.744 -14.871  44.530  1.00  0.610          H  
ATOM   8831 2HA  GLY D 557      18.161 -16.234  43.606  1.00  0.610          H  
ATOM   8832  N   LYS D 558      20.796 -17.441  44.216  1.00  0.440          N  
ATOM   8833  CA  LYS D 558      21.624 -18.382  44.959  1.00  0.430          C  
ATOM   8834  C   LYS D 558      23.002 -17.817  45.318  1.00  0.430          C  
ATOM   8835  O   LYS D 558      23.885 -18.570  45.743  1.00  0.450          O  
ATOM   8836  CB  LYS D 558      21.758 -19.692  44.176  1.00  0.610          C  
ATOM   8837  CG  LYS D 558      20.429 -20.424  43.898  1.00  0.610          C  
ATOM   8838  CD  LYS D 558      19.763 -20.946  45.183  1.00  0.610          C  
ATOM   8839  CE  LYS D 558      18.509 -21.748  44.863  1.00  0.610          C  
ATOM   8840  NZ  LYS D 558      17.835 -22.257  46.098  1.00  0.610          N  
ATOM   8841  H   LYS D 558      20.888 -17.405  43.213  1.00  0.530          H  
ATOM   8842  HA  LYS D 558      21.130 -18.598  45.903  1.00  0.520          H  
ATOM   8843 1HB  LYS D 558      22.236 -19.500  43.221  1.00  0.730          H  
ATOM   8844 2HB  LYS D 558      22.392 -20.377  44.729  1.00  0.730          H  
ATOM   8845 1HG  LYS D 558      19.740 -19.746  43.398  1.00  0.730          H  
ATOM   8846 2HG  LYS D 558      20.622 -21.271  43.234  1.00  0.730          H  
ATOM   8847 1HD  LYS D 558      20.466 -21.572  45.738  1.00  0.730          H  
ATOM   8848 2HD  LYS D 558      19.466 -20.112  45.815  1.00  0.730          H  
ATOM   8849 1HE  LYS D 558      17.814 -21.108  44.321  1.00  0.730          H  
ATOM   8850 2HE  LYS D 558      18.778 -22.593  44.231  1.00  0.730          H  
ATOM   8851 1HZ  LYS D 558      17.006 -22.775  45.847  1.00  0.730          H  
ATOM   8852 2HZ  LYS D 558      18.467 -22.869  46.600  1.00  0.730          H  
ATOM   8853 3HZ  LYS D 558      17.576 -21.480  46.690  1.00  0.730          H  
ATOM   8854  N   THR D 559      23.196 -16.507  45.154  1.00  0.430          N  
ATOM   8855  CA  THR D 559      24.481 -15.877  45.441  1.00  0.440          C  
ATOM   8856  C   THR D 559      24.900 -16.039  46.888  1.00  0.460          C  
ATOM   8857  O   THR D 559      26.010 -16.494  47.178  1.00  0.480          O  
ATOM   8858  CB  THR D 559      24.416 -14.362  45.142  1.00  0.610          C  
ATOM   8859  OG1 THR D 559      24.133 -14.150  43.779  1.00  0.610          O  
ATOM   8860  CG2 THR D 559      25.689 -13.758  45.418  1.00  0.610          C  
ATOM   8861  H   THR D 559      22.436 -15.914  44.816  1.00  0.520          H  
ATOM   8862  HA  THR D 559      25.247 -16.340  44.832  1.00  0.530          H  
ATOM   8863  HB  THR D 559      23.645 -13.890  45.748  1.00  0.730          H  
ATOM   8864  HG1 THR D 559      23.177 -14.240  43.667  1.00  0.730          H  
ATOM   8865 1HG2 THR D 559      25.645 -12.702  45.188  1.00  0.730          H  
ATOM   8866 2HG2 THR D 559      25.961 -13.877  46.457  1.00  0.730          H  
ATOM   8867 3HG2 THR D 559      26.397 -14.251  44.778  1.00  0.730          H  
ATOM   8868  N   GLU D 560      24.000 -15.717  47.815  1.00  0.460          N  
ATOM   8869  CA  GLU D 560      24.325 -15.794  49.231  1.00  0.490          C  
ATOM   8870  C   GLU D 560      24.642 -17.219  49.641  1.00  0.490          C  
ATOM   8871  O   GLU D 560      25.554 -17.462  50.443  1.00  0.510          O  
ATOM   8872  CB  GLU D 560      23.168 -15.255  50.067  1.00  0.670          C  
ATOM   8873  CG  GLU D 560      22.954 -13.750  49.947  1.00  0.670          C  
ATOM   8874  CD  GLU D 560      21.762 -13.269  50.727  1.00  0.670          C  
ATOM   8875  OE1 GLU D 560      21.031 -14.095  51.217  1.00  0.670          O  
ATOM   8876  OE2 GLU D 560      21.583 -12.079  50.830  1.00  0.670          O  
ATOM   8877  H   GLU D 560      23.097 -15.372  47.520  1.00  0.550          H  
ATOM   8878  HA  GLU D 560      25.208 -15.183  49.416  1.00  0.590          H  
ATOM   8879 1HB  GLU D 560      22.243 -15.752  49.768  1.00  0.810          H  
ATOM   8880 2HB  GLU D 560      23.340 -15.489  51.118  1.00  0.810          H  
ATOM   8881 1HG  GLU D 560      23.840 -13.239  50.313  1.00  0.810          H  
ATOM   8882 2HG  GLU D 560      22.830 -13.491  48.896  1.00  0.810          H  
ATOM   8883  N   VAL D 561      23.909 -18.161  49.048  1.00  0.470          N  
ATOM   8884  CA  VAL D 561      24.058 -19.572  49.344  1.00  0.480          C  
ATOM   8885  C   VAL D 561      25.427 -20.071  48.940  1.00  0.470          C  
ATOM   8886  O   VAL D 561      26.124 -20.700  49.746  1.00  0.480          O  
ATOM   8887  CB  VAL D 561      22.991 -20.382  48.574  1.00  0.670          C  
ATOM   8888  CG1 VAL D 561      23.236 -21.880  48.712  1.00  0.670          C  
ATOM   8889  CG2 VAL D 561      21.614 -20.018  49.085  1.00  0.670          C  
ATOM   8890  H   VAL D 561      23.198 -17.858  48.397  1.00  0.560          H  
ATOM   8891  HA  VAL D 561      23.929 -19.719  50.416  1.00  0.580          H  
ATOM   8892  HB  VAL D 561      23.057 -20.143  47.518  1.00  0.800          H  
ATOM   8893 1HG1 VAL D 561      22.468 -22.400  48.151  1.00  0.800          H  
ATOM   8894 2HG1 VAL D 561      24.213 -22.164  48.323  1.00  0.800          H  
ATOM   8895 3HG1 VAL D 561      23.171 -22.166  49.758  1.00  0.800          H  
ATOM   8896 1HG2 VAL D 561      20.862 -20.578  48.528  1.00  0.800          H  
ATOM   8897 2HG2 VAL D 561      21.545 -20.269  50.143  1.00  0.800          H  
ATOM   8898 3HG2 VAL D 561      21.439 -18.952  48.954  1.00  0.800          H  
ATOM   8899  N   ASN D 562      25.831 -19.746  47.712  1.00  0.450          N  
ATOM   8900  CA  ASN D 562      27.102 -20.202  47.204  1.00  0.440          C  
ATOM   8901  C   ASN D 562      28.291 -19.516  47.814  1.00  0.450          C  
ATOM   8902  O   ASN D 562      29.260 -20.194  48.147  1.00  0.450          O  
ATOM   8903  CB  ASN D 562      27.143 -20.047  45.711  1.00  0.620          C  
ATOM   8904  CG  ASN D 562      26.372 -21.084  45.046  1.00  0.620          C  
ATOM   8905  OD1 ASN D 562      26.915 -22.164  44.770  1.00  0.620          O  
ATOM   8906  ND2 ASN D 562      25.135 -20.821  44.796  1.00  0.620          N  
ATOM   8907  H   ASN D 562      25.204 -19.214  47.101  1.00  0.540          H  
ATOM   8908  HA  ASN D 562      27.187 -21.260  47.439  1.00  0.530          H  
ATOM   8909 1HB  ASN D 562      26.726 -19.071  45.438  1.00  0.740          H  
ATOM   8910 2HB  ASN D 562      28.173 -20.078  45.360  1.00  0.740          H  
ATOM   8911 1HD2 ASN D 562      24.553 -21.493  44.339  1.00  0.740          H  
ATOM   8912 2HD2 ASN D 562      24.761 -19.914  45.059  1.00  0.740          H  
ATOM   8913  N   TYR D 563      28.254 -18.203  48.032  1.00  0.450          N  
ATOM   8914  CA  TYR D 563      29.460 -17.647  48.614  1.00  0.470          C  
ATOM   8915  C   TYR D 563      29.595 -18.134  50.035  1.00  0.500          C  
ATOM   8916  O   TYR D 563      30.694 -18.488  50.450  1.00  0.520          O  
ATOM   8917  CB  TYR D 563      29.524 -16.121  48.587  1.00  0.650          C  
ATOM   8918  CG  TYR D 563      29.795 -15.520  47.227  1.00  0.650          C  
ATOM   8919  CD1 TYR D 563      30.979 -15.787  46.518  1.00  0.650          C  
ATOM   8920  CD2 TYR D 563      28.872 -14.689  46.694  1.00  0.650          C  
ATOM   8921  CE1 TYR D 563      31.161 -15.215  45.259  1.00  0.650          C  
ATOM   8922  CE2 TYR D 563      29.070 -14.125  45.465  1.00  0.650          C  
ATOM   8923  CZ  TYR D 563      30.167 -14.375  44.747  1.00  0.650          C  
ATOM   8924  OH  TYR D 563      30.248 -13.815  43.486  1.00  0.650          O  
ATOM   8925  H   TYR D 563      27.449 -17.622  47.769  1.00  0.540          H  
ATOM   8926  HA  TYR D 563      30.315 -18.025  48.059  1.00  0.560          H  
ATOM   8927 1HB  TYR D 563      28.575 -15.722  48.951  1.00  0.780          H  
ATOM   8928 2HB  TYR D 563      30.302 -15.788  49.262  1.00  0.780          H  
ATOM   8929  HD1 TYR D 563      31.738 -16.449  46.935  1.00  0.780          H  
ATOM   8930  HD2 TYR D 563      27.968 -14.476  47.250  1.00  0.780          H  
ATOM   8931  HE1 TYR D 563      32.050 -15.428  44.686  1.00  0.780          H  
ATOM   8932  HE2 TYR D 563      28.337 -13.463  45.040  1.00  0.780          H  
ATOM   8933  HH  TYR D 563      29.320 -13.597  43.171  1.00  0.780          H  
ATOM   8934  N   THR D 564      28.494 -18.221  50.783  1.00  0.500          N  
ATOM   8935  CA  THR D 564      28.612 -18.648  52.160  1.00  0.530          C  
ATOM   8936  C   THR D 564      29.187 -20.051  52.236  1.00  0.540          C  
ATOM   8937  O   THR D 564      30.129 -20.300  52.996  1.00  0.570          O  
ATOM   8938  CB  THR D 564      27.241 -18.642  52.874  1.00  0.730          C  
ATOM   8939  OG1 THR D 564      26.701 -17.312  52.875  1.00  0.730          O  
ATOM   8940  CG2 THR D 564      27.412 -19.115  54.328  1.00  0.730          C  
ATOM   8941  H   THR D 564      27.579 -17.936  50.431  1.00  0.600          H  
ATOM   8942  HA  THR D 564      29.287 -17.969  52.679  1.00  0.640          H  
ATOM   8943  HB  THR D 564      26.549 -19.305  52.348  1.00  0.880          H  
ATOM   8944  HG1 THR D 564      26.342 -17.123  51.979  1.00  0.880          H  
ATOM   8945 1HG2 THR D 564      26.445 -19.100  54.824  1.00  0.880          H  
ATOM   8946 2HG2 THR D 564      27.812 -20.131  54.358  1.00  0.880          H  
ATOM   8947 3HG2 THR D 564      28.097 -18.446  54.847  1.00  0.880          H  
ATOM   8948  N   GLN D 565      28.643 -20.981  51.444  1.00  0.530          N  
ATOM   8949  CA  GLN D 565      29.137 -22.336  51.523  1.00  0.540          C  
ATOM   8950  C   GLN D 565      30.561 -22.479  50.974  1.00  0.540          C  
ATOM   8951  O   GLN D 565      31.343 -23.235  51.551  1.00  0.560          O  
ATOM   8952  CB  GLN D 565      28.163 -23.296  50.872  1.00  0.750          C  
ATOM   8953  CG  GLN D 565      26.862 -23.431  51.641  1.00  0.750          C  
ATOM   8954  CD  GLN D 565      25.893 -24.391  50.990  1.00  0.750          C  
ATOM   8955  OE1 GLN D 565      26.298 -25.353  50.314  1.00  0.750          O  
ATOM   8956  NE2 GLN D 565      24.611 -24.137  51.191  1.00  0.750          N  
ATOM   8957  H   GLN D 565      27.869 -20.749  50.810  1.00  0.640          H  
ATOM   8958  HA  GLN D 565      29.174 -22.607  52.578  1.00  0.650          H  
ATOM   8959 1HB  GLN D 565      27.935 -22.956  49.867  1.00  0.900          H  
ATOM   8960 2HB  GLN D 565      28.608 -24.274  50.823  1.00  0.900          H  
ATOM   8961 1HG  GLN D 565      27.080 -23.780  52.648  1.00  0.900          H  
ATOM   8962 2HG  GLN D 565      26.384 -22.451  51.686  1.00  0.900          H  
ATOM   8963 1HE2 GLN D 565      23.878 -24.733  50.779  1.00  0.900          H  
ATOM   8964 2HE2 GLN D 565      24.333 -23.352  51.741  1.00  0.900          H  
ATOM   8965  N   LEU D 566      30.928 -21.766  49.893  1.00  0.520          N  
ATOM   8966  CA  LEU D 566      32.292 -21.878  49.376  1.00  0.520          C  
ATOM   8967  C   LEU D 566      33.282 -21.371  50.413  1.00  0.550          C  
ATOM   8968  O   LEU D 566      34.359 -21.953  50.587  1.00  0.560          O  
ATOM   8969  CB  LEU D 566      32.472 -21.078  48.076  1.00  0.730          C  
ATOM   8970  CG  LEU D 566      31.766 -21.591  46.781  1.00  0.730          C  
ATOM   8971  CD1 LEU D 566      31.902 -20.500  45.716  1.00  0.730          C  
ATOM   8972  CD2 LEU D 566      32.398 -22.927  46.276  1.00  0.730          C  
ATOM   8973  H   LEU D 566      30.260 -21.156  49.410  1.00  0.620          H  
ATOM   8974  HA  LEU D 566      32.505 -22.924  49.189  1.00  0.620          H  
ATOM   8975 1HB  LEU D 566      32.095 -20.072  48.263  1.00  0.870          H  
ATOM   8976 2HB  LEU D 566      33.528 -21.005  47.863  1.00  0.870          H  
ATOM   8977  HG  LEU D 566      30.717 -21.752  46.979  1.00  0.870          H  
ATOM   8978 1HD1 LEU D 566      31.398 -20.819  44.802  1.00  0.870          H  
ATOM   8979 2HD1 LEU D 566      31.440 -19.580  46.078  1.00  0.870          H  
ATOM   8980 3HD1 LEU D 566      32.957 -20.319  45.507  1.00  0.870          H  
ATOM   8981 1HD2 LEU D 566      31.884 -23.244  45.371  1.00  0.870          H  
ATOM   8982 2HD2 LEU D 566      33.445 -22.784  46.056  1.00  0.870          H  
ATOM   8983 3HD2 LEU D 566      32.294 -23.690  47.025  1.00  0.870          H  
ATOM   8984  N   VAL D 567      32.922 -20.293  51.119  1.00  0.550          N  
ATOM   8985  CA  VAL D 567      33.792 -19.758  52.148  1.00  0.570          C  
ATOM   8986  C   VAL D 567      33.940 -20.784  53.264  1.00  0.590          C  
ATOM   8987  O   VAL D 567      35.060 -20.994  53.741  1.00  0.610          O  
ATOM   8988  CB  VAL D 567      33.293 -18.389  52.652  1.00  0.790          C  
ATOM   8989  CG1 VAL D 567      34.110 -17.919  53.871  1.00  0.790          C  
ATOM   8990  CG2 VAL D 567      33.451 -17.372  51.521  1.00  0.790          C  
ATOM   8991  H   VAL D 567      32.037 -19.817  50.910  1.00  0.660          H  
ATOM   8992  HA  VAL D 567      34.776 -19.596  51.714  1.00  0.680          H  
ATOM   8993  HB  VAL D 567      32.243 -18.468  52.947  1.00  0.950          H  
ATOM   8994 1HG1 VAL D 567      33.737 -16.941  54.191  1.00  0.950          H  
ATOM   8995 2HG1 VAL D 567      34.009 -18.628  54.692  1.00  0.950          H  
ATOM   8996 3HG1 VAL D 567      35.163 -17.828  53.596  1.00  0.950          H  
ATOM   8997 1HG2 VAL D 567      33.108 -16.392  51.850  1.00  0.950          H  
ATOM   8998 2HG2 VAL D 567      34.488 -17.333  51.272  1.00  0.950          H  
ATOM   8999 3HG2 VAL D 567      32.891 -17.670  50.654  1.00  0.950          H  
ATOM   9000  N   ASP D 568      32.831 -21.419  53.696  1.00  0.600          N  
ATOM   9001  CA  ASP D 568      32.935 -22.458  54.714  1.00  0.610          C  
ATOM   9002  C   ASP D 568      33.789 -23.634  54.233  1.00  0.620          C  
ATOM   9003  O   ASP D 568      34.573 -24.168  55.017  1.00  0.640          O  
ATOM   9004  CB  ASP D 568      31.565 -23.010  55.133  1.00  0.850          C  
ATOM   9005  CG  ASP D 568      30.716 -22.080  56.016  1.00  0.850          C  
ATOM   9006  OD1 ASP D 568      31.225 -21.112  56.531  1.00  0.850          O  
ATOM   9007  OD2 ASP D 568      29.559 -22.391  56.198  1.00  0.850          O  
ATOM   9008  H   ASP D 568      31.909 -21.160  53.326  1.00  0.720          H  
ATOM   9009  HA  ASP D 568      33.409 -22.026  55.593  1.00  0.730          H  
ATOM   9010 1HB  ASP D 568      30.994 -23.234  54.232  1.00  1.020          H  
ATOM   9011 2HB  ASP D 568      31.706 -23.951  55.660  1.00  1.020          H  
ATOM   9012  N   LEU D 569      33.672 -24.038  52.952  1.00  0.610          N  
ATOM   9013  CA  LEU D 569      34.487 -25.152  52.462  1.00  0.610          C  
ATOM   9014  C   LEU D 569      35.957 -24.780  52.542  1.00  0.630          C  
ATOM   9015  O   LEU D 569      36.793 -25.593  52.933  1.00  0.660          O  
ATOM   9016  CB  LEU D 569      34.187 -25.503  50.986  1.00  0.850          C  
ATOM   9017  CG  LEU D 569      32.826 -26.147  50.602  1.00  0.850          C  
ATOM   9018  CD1 LEU D 569      32.725 -26.210  49.092  1.00  0.850          C  
ATOM   9019  CD2 LEU D 569      32.720 -27.532  51.139  1.00  0.850          C  
ATOM   9020  H   LEU D 569      32.970 -23.602  52.347  1.00  0.730          H  
ATOM   9021  HA  LEU D 569      34.314 -26.018  53.096  1.00  0.730          H  
ATOM   9022 1HB  LEU D 569      34.266 -24.584  50.413  1.00  1.020          H  
ATOM   9023 2HB  LEU D 569      34.957 -26.175  50.644  1.00  1.020          H  
ATOM   9024  HG  LEU D 569      32.011 -25.542  50.985  1.00  1.020          H  
ATOM   9025 1HD1 LEU D 569      31.779 -26.657  48.810  1.00  1.020          H  
ATOM   9026 2HD1 LEU D 569      32.796 -25.219  48.679  1.00  1.020          H  
ATOM   9027 3HD1 LEU D 569      33.529 -26.819  48.720  1.00  1.020          H  
ATOM   9028 1HD2 LEU D 569      31.764 -27.937  50.823  1.00  1.020          H  
ATOM   9029 2HD2 LEU D 569      33.527 -28.150  50.745  1.00  1.020          H  
ATOM   9030 3HD2 LEU D 569      32.770 -27.523  52.227  1.00  1.020          H  
ATOM   9031  N   HIS D 570      36.281 -23.543  52.186  1.00  0.610          N  
ATOM   9032  CA  HIS D 570      37.654 -23.078  52.239  1.00  0.630          C  
ATOM   9033  C   HIS D 570      38.133 -23.105  53.688  1.00  0.660          C  
ATOM   9034  O   HIS D 570      39.169 -23.688  54.018  1.00  0.680          O  
ATOM   9035  CB  HIS D 570      37.754 -21.658  51.679  1.00  0.870          C  
ATOM   9036  CG  HIS D 570      39.129 -21.122  51.574  1.00  0.870          C  
ATOM   9037  ND1 HIS D 570      40.006 -21.512  50.581  1.00  0.870          N  
ATOM   9038  CD2 HIS D 570      39.789 -20.223  52.326  1.00  0.870          C  
ATOM   9039  CE1 HIS D 570      41.145 -20.862  50.730  1.00  0.870          C  
ATOM   9040  NE2 HIS D 570      41.038 -20.074  51.778  1.00  0.870          N  
ATOM   9041  H   HIS D 570      35.557 -22.922  51.810  1.00  0.730          H  
ATOM   9042  HA  HIS D 570      38.295 -23.731  51.650  1.00  0.760          H  
ATOM   9043 1HB  HIS D 570      37.306 -21.626  50.704  1.00  1.050          H  
ATOM   9044 2HB  HIS D 570      37.182 -20.983  52.309  1.00  1.050          H  
ATOM   9045  HD2 HIS D 570      39.395 -19.711  53.202  1.00  1.050          H  
ATOM   9046  HE1 HIS D 570      42.023 -20.958  50.094  1.00  1.050          H  
ATOM   9047  HE2 HIS D 570      41.760 -19.453  52.123  1.00  1.050          H  
ATOM   9048  N   ALA D 571      37.353 -22.516  54.591  1.00  0.660          N  
ATOM   9049  CA  ALA D 571      37.749 -22.461  55.986  1.00  0.690          C  
ATOM   9050  C   ALA D 571      37.973 -23.856  56.582  1.00  0.730          C  
ATOM   9051  O   ALA D 571      38.883 -24.047  57.393  1.00  0.770          O  
ATOM   9052  CB  ALA D 571      36.681 -21.734  56.781  1.00  0.950          C  
ATOM   9053  H   ALA D 571      36.485 -22.061  54.292  1.00  0.790          H  
ATOM   9054  HA  ALA D 571      38.687 -21.912  56.047  1.00  0.830          H  
ATOM   9055 1HB  ALA D 571      36.987 -21.663  57.822  1.00  1.140          H  
ATOM   9056 2HB  ALA D 571      36.540 -20.735  56.368  1.00  1.140          H  
ATOM   9057 3HB  ALA D 571      35.746 -22.289  56.710  1.00  1.140          H  
ATOM   9058  N   ARG D 572      37.153 -24.825  56.170  1.00  0.710          N  
ATOM   9059  CA  ARG D 572      37.237 -26.190  56.663  1.00  0.760          C  
ATOM   9060  C   ARG D 572      38.352 -27.038  56.032  1.00  0.770          C  
ATOM   9061  O   ARG D 572      38.995 -27.822  56.735  1.00  0.810          O  
ATOM   9062  CB  ARG D 572      35.909 -26.881  56.412  1.00  1.040          C  
ATOM   9063  CG  ARG D 572      34.752 -26.364  57.247  1.00  1.040          C  
ATOM   9064  CD  ARG D 572      33.456 -26.968  56.828  1.00  1.040          C  
ATOM   9065  NE  ARG D 572      32.334 -26.380  57.557  1.00  1.040          N  
ATOM   9066  CZ  ARG D 572      31.037 -26.750  57.439  1.00  1.040          C  
ATOM   9067  NH1 ARG D 572      30.679 -27.727  56.630  1.00  1.040          N  
ATOM   9068  NH2 ARG D 572      30.114 -26.119  58.154  1.00  1.040          N  
ATOM   9069  H   ARG D 572      36.393 -24.575  55.533  1.00  0.850          H  
ATOM   9070  HA  ARG D 572      37.409 -26.144  57.737  1.00  0.910          H  
ATOM   9071 1HB  ARG D 572      35.635 -26.747  55.366  1.00  1.250          H  
ATOM   9072 2HB  ARG D 572      36.010 -27.952  56.588  1.00  1.250          H  
ATOM   9073 1HG  ARG D 572      34.924 -26.635  58.286  1.00  1.250          H  
ATOM   9074 2HG  ARG D 572      34.682 -25.285  57.174  1.00  1.250          H  
ATOM   9075 1HD  ARG D 572      33.305 -26.790  55.759  1.00  1.250          H  
ATOM   9076 2HD  ARG D 572      33.473 -28.041  57.019  1.00  1.250          H  
ATOM   9077  HE  ARG D 572      32.544 -25.622  58.195  1.00  1.250          H  
ATOM   9078 1HH1 ARG D 572      31.369 -28.229  56.051  1.00  1.250          H  
ATOM   9079 2HH1 ARG D 572      29.711 -28.000  56.562  1.00  1.250          H  
ATOM   9080 1HH2 ARG D 572      30.380 -25.362  58.774  1.00  1.250          H  
ATOM   9081 2HH2 ARG D 572      29.143 -26.383  58.075  1.00  1.250          H  
ATOM   9082  N   TYR D 573      38.580 -26.903  54.719  1.00  0.730          N  
ATOM   9083  CA  TYR D 573      39.547 -27.756  54.035  1.00  0.740          C  
ATOM   9084  C   TYR D 573      40.791 -27.075  53.436  1.00  0.740          C  
ATOM   9085  O   TYR D 573      41.671 -27.763  52.913  1.00  0.750          O  
ATOM   9086  CB  TYR D 573      38.828 -28.486  52.916  1.00  1.030          C  
ATOM   9087  CG  TYR D 573      37.690 -29.343  53.355  1.00  1.030          C  
ATOM   9088  CD1 TYR D 573      36.417 -28.837  53.277  1.00  1.030          C  
ATOM   9089  CD2 TYR D 573      37.895 -30.618  53.833  1.00  1.030          C  
ATOM   9090  CE1 TYR D 573      35.361 -29.566  53.684  1.00  1.030          C  
ATOM   9091  CE2 TYR D 573      36.822 -31.372  54.238  1.00  1.030          C  
ATOM   9092  CZ  TYR D 573      35.553 -30.844  54.169  1.00  1.030          C  
ATOM   9093  OH  TYR D 573      34.477 -31.582  54.587  1.00  1.030          O  
ATOM   9094  H   TYR D 573      38.007 -26.265  54.162  1.00  0.880          H  
ATOM   9095  HA  TYR D 573      39.902 -28.490  54.756  1.00  0.890          H  
ATOM   9096 1HB  TYR D 573      38.444 -27.753  52.254  1.00  1.240          H  
ATOM   9097 2HB  TYR D 573      39.526 -29.094  52.377  1.00  1.240          H  
ATOM   9098  HD1 TYR D 573      36.252 -27.847  52.901  1.00  1.240          H  
ATOM   9099  HD2 TYR D 573      38.892 -31.028  53.896  1.00  1.240          H  
ATOM   9100  HE1 TYR D 573      34.367 -29.136  53.630  1.00  1.240          H  
ATOM   9101  HE2 TYR D 573      36.976 -32.381  54.620  1.00  1.240          H  
ATOM   9102  HH  TYR D 573      33.663 -31.059  54.481  1.00  1.240          H  
ATOM   9103  N   ALA D 574      40.949 -25.757  53.530  1.00  0.730          N  
ATOM   9104  CA  ALA D 574      42.140 -25.143  52.937  1.00  0.730          C  
ATOM   9105  C   ALA D 574      43.412 -25.742  53.541  1.00  0.770          C  
ATOM   9106  O   ALA D 574      44.402 -25.959  52.829  1.00  0.770          O  
ATOM   9107  CB  ALA D 574      42.127 -23.640  53.128  1.00  1.020          C  
ATOM   9108  H   ALA D 574      40.230 -25.156  53.926  1.00  0.880          H  
ATOM   9109  HA  ALA D 574      42.136 -25.357  51.875  1.00  0.880          H  
ATOM   9110 1HB  ALA D 574      43.004 -23.200  52.659  1.00  1.230          H  
ATOM   9111 2HB  ALA D 574      41.231 -23.233  52.666  1.00  1.230          H  
ATOM   9112 3HB  ALA D 574      42.124 -23.405  54.189  1.00  1.230          H  
ATOM   9113  N   GLU D 575      43.357 -26.072  54.833  1.00  0.800          N  
ATOM   9114  CA  GLU D 575      44.462 -26.655  55.586  1.00  0.850          C  
ATOM   9115  C   GLU D 575      44.889 -28.038  55.083  1.00  0.930          C  
ATOM   9116  O   GLU D 575      45.987 -28.499  55.399  1.00  1.030          O  
ATOM   9117  CB  GLU D 575      44.102 -26.738  57.070  1.00  1.170          C  
ATOM   9118  CG  GLU D 575      43.995 -25.381  57.766  1.00  1.170          C  
ATOM   9119  CD  GLU D 575      43.650 -25.488  59.232  1.00  1.170          C  
ATOM   9120  OE1 GLU D 575      43.391 -26.577  59.685  1.00  1.170          O  
ATOM   9121  OE2 GLU D 575      43.652 -24.479  59.896  1.00  1.170          O  
ATOM   9122  H   GLU D 575      42.505 -25.850  55.337  1.00  0.960          H  
ATOM   9123  HA  GLU D 575      45.319 -25.989  55.486  1.00  1.020          H  
ATOM   9124 1HB  GLU D 575      43.145 -27.251  57.180  1.00  1.400          H  
ATOM   9125 2HB  GLU D 575      44.853 -27.328  57.594  1.00  1.400          H  
ATOM   9126 1HG  GLU D 575      44.947 -24.861  57.666  1.00  1.400          H  
ATOM   9127 2HG  GLU D 575      43.234 -24.785  57.263  1.00  1.400          H  
ATOM   9128  N   CYS D 576      44.010 -28.737  54.358  1.00  0.900          N  
ATOM   9129  CA  CYS D 576      44.340 -30.063  53.857  1.00  0.990          C  
ATOM   9130  C   CYS D 576      44.559 -30.044  52.347  1.00  0.900          C  
ATOM   9131  O   CYS D 576      44.668 -31.099  51.717  1.00  0.920          O  
ATOM   9132  CB  CYS D 576      43.287 -31.101  54.236  1.00  1.350          C  
ATOM   9133  SG  CYS D 576      41.706 -30.844  53.533  1.00  1.350          S  
ATOM   9134  H   CYS D 576      43.121 -28.319  54.087  1.00  1.080          H  
ATOM   9135  HA  CYS D 576      45.272 -30.379  54.321  1.00  1.190          H  
ATOM   9136 1HB  CYS D 576      43.628 -32.090  53.933  1.00  1.620          H  
ATOM   9137 2HB  CYS D 576      43.174 -31.110  55.318  1.00  1.620          H  
ATOM   9138  HG  CYS D 576      42.012 -31.276  52.293  1.00  1.620          H  
ATOM   9139  N   GLY D 577      44.645 -28.849  51.754  1.00  0.820          N  
ATOM   9140  CA  GLY D 577      44.865 -28.767  50.325  1.00  0.760          C  
ATOM   9141  C   GLY D 577      43.691 -28.295  49.466  1.00  0.710          C  
ATOM   9142  O   GLY D 577      43.749 -28.455  48.247  1.00  0.690          O  
ATOM   9143  H   GLY D 577      44.581 -27.979  52.291  1.00  0.980          H  
ATOM   9144 1HA  GLY D 577      45.708 -28.099  50.158  1.00  0.910          H  
ATOM   9145 2HA  GLY D 577      45.190 -29.741  49.964  1.00  0.910          H  
ATOM   9146  N   LEU D 578      42.603 -27.767  50.039  1.00  0.710          N  
ATOM   9147  CA  LEU D 578      41.528 -27.289  49.162  1.00  0.680          C  
ATOM   9148  C   LEU D 578      41.732 -25.844  48.716  1.00  0.660          C  
ATOM   9149  O   LEU D 578      41.993 -24.953  49.530  1.00  0.670          O  
ATOM   9150  CB  LEU D 578      40.147 -27.342  49.848  1.00  0.960          C  
ATOM   9151  CG  LEU D 578      38.892 -26.931  48.961  1.00  0.960          C  
ATOM   9152  CD1 LEU D 578      38.688 -27.966  47.875  1.00  0.960          C  
ATOM   9153  CD2 LEU D 578      37.639 -26.818  49.816  1.00  0.960          C  
ATOM   9154  H   LEU D 578      42.491 -27.702  51.056  1.00  0.850          H  
ATOM   9155  HA  LEU D 578      41.515 -27.919  48.281  1.00  0.820          H  
ATOM   9156 1HB  LEU D 578      39.984 -28.329  50.211  1.00  1.160          H  
ATOM   9157 2HB  LEU D 578      40.171 -26.665  50.692  1.00  1.160          H  
ATOM   9158  HG  LEU D 578      39.068 -25.965  48.494  1.00  1.160          H  
ATOM   9159 1HD1 LEU D 578      37.849 -27.688  47.287  1.00  1.160          H  
ATOM   9160 2HD1 LEU D 578      39.548 -28.036  47.237  1.00  1.160          H  
ATOM   9161 3HD1 LEU D 578      38.509 -28.916  48.336  1.00  1.160          H  
ATOM   9162 1HD2 LEU D 578      36.805 -26.526  49.187  1.00  1.160          H  
ATOM   9163 2HD2 LEU D 578      37.416 -27.771  50.280  1.00  1.160          H  
ATOM   9164 3HD2 LEU D 578      37.796 -26.062  50.583  1.00  1.160          H  
ATOM   9165  N   ARG D 579      41.506 -25.592  47.434  1.00  0.640          N  
ATOM   9166  CA  ARG D 579      41.520 -24.236  46.902  1.00  0.620          C  
ATOM   9167  C   ARG D 579      40.296 -24.020  46.016  1.00  0.590          C  
ATOM   9168  O   ARG D 579      39.826 -24.943  45.355  1.00  0.580          O  
ATOM   9169  CB  ARG D 579      42.808 -23.952  46.131  1.00  0.880          C  
ATOM   9170  CG  ARG D 579      44.104 -23.992  46.975  1.00  0.880          C  
ATOM   9171  CD  ARG D 579      44.179 -22.839  47.933  1.00  0.880          C  
ATOM   9172  NE  ARG D 579      45.420 -22.809  48.685  1.00  0.880          N  
ATOM   9173  CZ  ARG D 579      45.657 -23.470  49.845  1.00  0.880          C  
ATOM   9174  NH1 ARG D 579      44.742 -24.261  50.395  1.00  0.880          N  
ATOM   9175  NH2 ARG D 579      46.836 -23.319  50.438  1.00  0.880          N  
ATOM   9176  H   ARG D 579      41.375 -26.387  46.799  1.00  0.770          H  
ATOM   9177  HA  ARG D 579      41.443 -23.536  47.730  1.00  0.740          H  
ATOM   9178 1HB  ARG D 579      42.921 -24.691  45.354  1.00  1.050          H  
ATOM   9179 2HB  ARG D 579      42.742 -22.978  45.647  1.00  1.050          H  
ATOM   9180 1HG  ARG D 579      44.143 -24.917  47.540  1.00  1.050          H  
ATOM   9181 2HG  ARG D 579      44.971 -23.946  46.319  1.00  1.050          H  
ATOM   9182 1HD  ARG D 579      44.108 -21.910  47.367  1.00  1.050          H  
ATOM   9183 2HD  ARG D 579      43.364 -22.881  48.645  1.00  1.050          H  
ATOM   9184  HE  ARG D 579      46.163 -22.226  48.322  1.00  1.050          H  
ATOM   9185 1HH1 ARG D 579      43.811 -24.404  49.968  1.00  1.050          H  
ATOM   9186 2HH1 ARG D 579      44.946 -24.769  51.268  1.00  1.050          H  
ATOM   9187 1HH2 ARG D 579      47.536 -22.719  50.023  1.00  1.050          H  
ATOM   9188 2HH2 ARG D 579      47.035 -23.798  51.304  1.00  1.050          H  
ATOM   9189  N   ILE D 580      39.754 -22.812  46.040  1.00  0.570          N  
ATOM   9190  CA  ILE D 580      38.579 -22.486  45.243  1.00  0.530          C  
ATOM   9191  C   ILE D 580      38.922 -21.371  44.267  1.00  0.510          C  
ATOM   9192  O   ILE D 580      39.537 -20.376  44.647  1.00  0.520          O  
ATOM   9193  CB  ILE D 580      37.383 -22.090  46.144  1.00  0.760          C  
ATOM   9194  CG1 ILE D 580      37.054 -23.276  47.116  1.00  0.760          C  
ATOM   9195  CG2 ILE D 580      36.154 -21.688  45.274  1.00  0.760          C  
ATOM   9196  CD1 ILE D 580      36.027 -22.986  48.178  1.00  0.760          C  
ATOM   9197  H   ILE D 580      40.179 -22.096  46.611  1.00  0.680          H  
ATOM   9198  HA  ILE D 580      38.289 -23.358  44.662  1.00  0.640          H  
ATOM   9199  HB  ILE D 580      37.661 -21.270  46.751  1.00  0.910          H  
ATOM   9200 1HG1 ILE D 580      36.735 -24.106  46.558  1.00  0.910          H  
ATOM   9201 2HG1 ILE D 580      37.967 -23.547  47.638  1.00  0.910          H  
ATOM   9202 1HG2 ILE D 580      35.334 -21.392  45.910  1.00  0.910          H  
ATOM   9203 2HG2 ILE D 580      36.408 -20.844  44.634  1.00  0.910          H  
ATOM   9204 3HG2 ILE D 580      35.849 -22.534  44.651  1.00  0.910          H  
ATOM   9205 1HD1 ILE D 580      35.904 -23.862  48.810  1.00  0.910          H  
ATOM   9206 2HD1 ILE D 580      36.355 -22.152  48.778  1.00  0.910          H  
ATOM   9207 3HD1 ILE D 580      35.085 -22.746  47.735  1.00  0.910          H  
ATOM   9208  N   LEU D 581      38.577 -21.575  43.004  1.00  0.500          N  
ATOM   9209  CA  LEU D 581      38.842 -20.622  41.945  1.00  0.480          C  
ATOM   9210  C   LEU D 581      37.556 -20.055  41.378  1.00  0.440          C  
ATOM   9211  O   LEU D 581      36.878 -20.718  40.579  1.00  0.430          O  
ATOM   9212  CB  LEU D 581      39.549 -21.301  40.782  1.00  0.680          C  
ATOM   9213  CG  LEU D 581      41.000 -21.698  40.918  1.00  0.680          C  
ATOM   9214  CD1 LEU D 581      41.160 -23.012  41.723  1.00  0.680          C  
ATOM   9215  CD2 LEU D 581      41.529 -21.851  39.525  1.00  0.680          C  
ATOM   9216  H   LEU D 581      38.083 -22.434  42.777  1.00  0.600          H  
ATOM   9217  HA  LEU D 581      39.439 -19.803  42.346  1.00  0.580          H  
ATOM   9218 1HB  LEU D 581      38.993 -22.186  40.527  1.00  0.820          H  
ATOM   9219 2HB  LEU D 581      39.492 -20.619  39.956  1.00  0.820          H  
ATOM   9220  HG  LEU D 581      41.554 -20.924  41.441  1.00  0.820          H  
ATOM   9221 1HD1 LEU D 581      42.210 -23.278  41.777  1.00  0.820          H  
ATOM   9222 2HD1 LEU D 581      40.787 -22.909  42.726  1.00  0.820          H  
ATOM   9223 3HD1 LEU D 581      40.618 -23.797  41.222  1.00  0.820          H  
ATOM   9224 1HD2 LEU D 581      42.557 -22.117  39.588  1.00  0.820          H  
ATOM   9225 2HD2 LEU D 581      40.978 -22.630  39.004  1.00  0.820          H  
ATOM   9226 3HD2 LEU D 581      41.430 -20.920  38.978  1.00  0.820          H  
ATOM   9227  N   ALA D 582      37.211 -18.844  41.789  1.00  0.450          N  
ATOM   9228  CA  ALA D 582      35.952 -18.264  41.359  1.00  0.430          C  
ATOM   9229  C   ALA D 582      36.133 -17.344  40.166  1.00  0.420          C  
ATOM   9230  O   ALA D 582      36.942 -16.416  40.193  1.00  0.450          O  
ATOM   9231  CB  ALA D 582      35.324 -17.545  42.519  1.00  0.610          C  
ATOM   9232  H   ALA D 582      37.823 -18.330  42.437  1.00  0.540          H  
ATOM   9233  HA  ALA D 582      35.293 -19.062  41.038  1.00  0.520          H  
ATOM   9234 1HB  ALA D 582      34.381 -17.126  42.214  1.00  0.730          H  
ATOM   9235 2HB  ALA D 582      35.173 -18.259  43.312  1.00  0.730          H  
ATOM   9236 3HB  ALA D 582      35.990 -16.764  42.848  1.00  0.730          H  
ATOM   9237  N   PHE D 583      35.365 -17.616  39.118  1.00  0.400          N  
ATOM   9238  CA  PHE D 583      35.386 -16.869  37.875  1.00  0.400          C  
ATOM   9239  C   PHE D 583      34.051 -16.179  37.608  1.00  0.380          C  
ATOM   9240  O   PHE D 583      33.092 -16.832  37.206  1.00  0.380          O  
ATOM   9241  CB  PHE D 583      35.681 -17.805  36.713  1.00  0.560          C  
ATOM   9242  CG  PHE D 583      37.072 -18.400  36.692  1.00  0.560          C  
ATOM   9243  CD1 PHE D 583      37.397 -19.554  37.387  1.00  0.560          C  
ATOM   9244  CD2 PHE D 583      38.055 -17.802  35.932  1.00  0.560          C  
ATOM   9245  CE1 PHE D 583      38.675 -20.078  37.308  1.00  0.560          C  
ATOM   9246  CE2 PHE D 583      39.316 -18.330  35.858  1.00  0.560          C  
ATOM   9247  CZ  PHE D 583      39.630 -19.468  36.546  1.00  0.560          C  
ATOM   9248  H   PHE D 583      34.734 -18.421  39.176  1.00  0.480          H  
ATOM   9249  HA  PHE D 583      36.196 -16.152  37.914  1.00  0.480          H  
ATOM   9250 1HB  PHE D 583      34.960 -18.632  36.727  1.00  0.670          H  
ATOM   9251 2HB  PHE D 583      35.528 -17.270  35.797  1.00  0.670          H  
ATOM   9252  HD1 PHE D 583      36.633 -20.047  38.001  1.00  0.670          H  
ATOM   9253  HD2 PHE D 583      37.817 -16.889  35.376  1.00  0.670          H  
ATOM   9254  HE1 PHE D 583      38.925 -20.975  37.847  1.00  0.670          H  
ATOM   9255  HE2 PHE D 583      40.059 -17.841  35.257  1.00  0.670          H  
ATOM   9256  HZ  PHE D 583      40.635 -19.884  36.489  1.00  0.670          H  
ATOM   9257  N   PRO D 584      33.922 -14.879  37.818  1.00  0.380          N  
ATOM   9258  CA  PRO D 584      32.692 -14.154  37.633  1.00  0.370          C  
ATOM   9259  C   PRO D 584      32.254 -14.284  36.193  1.00  0.360          C  
ATOM   9260  O   PRO D 584      33.100 -14.311  35.295  1.00  0.370          O  
ATOM   9261  CB  PRO D 584      33.110 -12.726  37.966  1.00  0.550          C  
ATOM   9262  CG  PRO D 584      34.329 -12.869  38.816  1.00  0.550          C  
ATOM   9263  CD  PRO D 584      35.030 -14.075  38.300  1.00  0.550          C  
ATOM   9264  HA  PRO D 584      31.914 -14.520  38.302  1.00  0.440          H  
ATOM   9265 1HB  PRO D 584      33.245 -12.139  37.075  1.00  0.670          H  
ATOM   9266 2HB  PRO D 584      32.321 -12.251  38.525  1.00  0.670          H  
ATOM   9267 1HG  PRO D 584      34.966 -11.973  38.735  1.00  0.670          H  
ATOM   9268 2HG  PRO D 584      34.043 -12.966  39.868  1.00  0.670          H  
ATOM   9269 1HD  PRO D 584      35.710 -13.822  37.476  1.00  0.670          H  
ATOM   9270 2HD  PRO D 584      35.549 -14.528  39.153  1.00  0.670          H  
ATOM   9271  N   CYS D 585      30.950 -14.326  35.954  1.00  0.350          N  
ATOM   9272  CA  CYS D 585      30.485 -14.374  34.574  1.00  0.360          C  
ATOM   9273  C   CYS D 585      29.127 -13.689  34.448  1.00  0.380          C  
ATOM   9274  O   CYS D 585      28.254 -13.863  35.289  1.00  0.540          O  
ATOM   9275  CB  CYS D 585      30.388 -15.830  34.115  1.00  0.500          C  
ATOM   9276  SG  CYS D 585      29.991 -16.010  32.399  1.00  0.500          S  
ATOM   9277  H   CYS D 585      30.293 -14.372  36.744  1.00  0.420          H  
ATOM   9278  HA  CYS D 585      31.204 -13.855  33.940  1.00  0.430          H  
ATOM   9279 1HB  CYS D 585      31.348 -16.331  34.293  1.00  0.600          H  
ATOM   9280 2HB  CYS D 585      29.631 -16.350  34.700  1.00  0.600          H  
ATOM   9281  HG  CYS D 585      31.204 -15.526  32.005  1.00  0.600          H  
ATOM   9282  N   ASN D 586      28.930 -12.947  33.356  1.00  0.340          N  
ATOM   9283  CA  ASN D 586      27.678 -12.224  33.126  1.00  0.340          C  
ATOM   9284  C   ASN D 586      26.858 -12.766  31.962  1.00  0.340          C  
ATOM   9285  O   ASN D 586      26.052 -12.040  31.385  1.00  0.360          O  
ATOM   9286  CB  ASN D 586      27.983 -10.755  32.889  1.00  0.480          C  
ATOM   9287  CG  ASN D 586      26.810  -9.832  33.085  1.00  0.480          C  
ATOM   9288  OD1 ASN D 586      26.012  -9.988  34.016  1.00  0.480          O  
ATOM   9289  ND2 ASN D 586      26.692  -8.854  32.214  1.00  0.480          N  
ATOM   9290  H   ASN D 586      29.683 -12.851  32.688  1.00  0.410          H  
ATOM   9291  HA  ASN D 586      27.064 -12.313  34.023  1.00  0.410          H  
ATOM   9292 1HB  ASN D 586      28.761 -10.451  33.576  1.00  0.570          H  
ATOM   9293 2HB  ASN D 586      28.370 -10.622  31.880  1.00  0.570          H  
ATOM   9294 1HD2 ASN D 586      25.938  -8.200  32.288  1.00  0.570          H  
ATOM   9295 2HD2 ASN D 586      27.355  -8.765  31.471  1.00  0.570          H  
ATOM   9296  N   GLN D 587      27.057 -14.032  31.616  1.00  0.350          N  
ATOM   9297  CA  GLN D 587      26.327 -14.656  30.509  1.00  0.360          C  
ATOM   9298  C   GLN D 587      25.035 -15.308  30.949  1.00  0.360          C  
ATOM   9299  O   GLN D 587      24.300 -15.863  30.134  1.00  0.440          O  
ATOM   9300  CB  GLN D 587      27.174 -15.721  29.804  1.00  0.500          C  
ATOM   9301  CG  GLN D 587      28.380 -15.199  29.063  1.00  0.500          C  
ATOM   9302  CD  GLN D 587      29.180 -16.331  28.422  1.00  0.500          C  
ATOM   9303  OE1 GLN D 587      29.560 -17.309  29.090  1.00  0.500          O  
ATOM   9304  NE2 GLN D 587      29.417 -16.218  27.129  1.00  0.500          N  
ATOM   9305  H   GLN D 587      27.748 -14.571  32.131  1.00  0.420          H  
ATOM   9306  HA  GLN D 587      26.079 -13.881  29.785  1.00  0.430          H  
ATOM   9307 1HB  GLN D 587      27.513 -16.452  30.536  1.00  0.600          H  
ATOM   9308 2HB  GLN D 587      26.552 -16.256  29.088  1.00  0.600          H  
ATOM   9309 1HG  GLN D 587      28.042 -14.528  28.274  1.00  0.600          H  
ATOM   9310 2HG  GLN D 587      29.027 -14.662  29.754  1.00  0.600          H  
ATOM   9311 1HE2 GLN D 587      29.927 -16.948  26.610  1.00  0.600          H  
ATOM   9312 2HE2 GLN D 587      29.087 -15.419  26.626  1.00  0.600          H  
ATOM   9313  N   PHE D 588      24.767 -15.259  32.235  1.00  0.350          N  
ATOM   9314  CA  PHE D 588      23.627 -15.946  32.780  1.00  0.370          C  
ATOM   9315  C   PHE D 588      22.635 -15.031  33.467  1.00  0.370          C  
ATOM   9316  O   PHE D 588      22.729 -14.796  34.674  1.00  0.430          O  
ATOM   9317  CB  PHE D 588      24.164 -16.949  33.760  1.00  0.510          C  
ATOM   9318  CG  PHE D 588      25.092 -17.859  33.150  1.00  0.510          C  
ATOM   9319  CD1 PHE D 588      26.444 -17.721  33.415  1.00  0.510          C  
ATOM   9320  CD2 PHE D 588      24.675 -18.813  32.268  1.00  0.510          C  
ATOM   9321  CE1 PHE D 588      27.342 -18.527  32.815  1.00  0.510          C  
ATOM   9322  CE2 PHE D 588      25.575 -19.611  31.665  1.00  0.510          C  
ATOM   9323  CZ  PHE D 588      26.909 -19.467  31.934  1.00  0.510          C  
ATOM   9324  H   PHE D 588      25.405 -14.772  32.844  1.00  0.420          H  
ATOM   9325  HA  PHE D 588      23.111 -16.465  31.973  1.00  0.440          H  
ATOM   9326 1HB  PHE D 588      24.707 -16.403  34.488  1.00  0.610          H  
ATOM   9327 2HB  PHE D 588      23.386 -17.500  34.237  1.00  0.610          H  
ATOM   9328  HD1 PHE D 588      26.785 -16.951  34.114  1.00  0.610          H  
ATOM   9329  HD2 PHE D 588      23.610 -18.924  32.043  1.00  0.610          H  
ATOM   9330  HE1 PHE D 588      28.401 -18.418  33.028  1.00  0.610          H  
ATOM   9331  HE2 PHE D 588      25.233 -20.365  30.961  1.00  0.610          H  
ATOM   9332  HZ  PHE D 588      27.615 -20.099  31.444  1.00  0.610          H  
ATOM   9333  N   GLY D 589      21.704 -14.476  32.681  1.00  0.370          N  
ATOM   9334  CA  GLY D 589      20.678 -13.566  33.192  1.00  0.380          C  
ATOM   9335  C   GLY D 589      21.171 -12.159  33.495  1.00  0.360          C  
ATOM   9336  O   GLY D 589      20.477 -11.400  34.175  1.00  0.370          O  
ATOM   9337  H   GLY D 589      21.693 -14.713  31.694  1.00  0.440          H  
ATOM   9338 1HA  GLY D 589      19.868 -13.511  32.466  1.00  0.460          H  
ATOM   9339 2HA  GLY D 589      20.250 -13.991  34.095  1.00  0.460          H  
ATOM   9340  N   LYS D 590      22.372 -11.824  33.030  1.00  0.350          N  
ATOM   9341  CA  LYS D 590      23.009 -10.537  33.318  1.00  0.350          C  
ATOM   9342  C   LYS D 590      23.120 -10.322  34.838  1.00  0.340          C  
ATOM   9343  O   LYS D 590      22.796  -9.252  35.348  1.00  0.380          O  
ATOM   9344  CB  LYS D 590      22.244  -9.359  32.695  1.00  0.490          C  
ATOM   9345  CG  LYS D 590      22.133  -9.393  31.179  1.00  0.490          C  
ATOM   9346  CD  LYS D 590      21.471  -8.116  30.647  1.00  0.490          C  
ATOM   9347  CE  LYS D 590      21.316  -8.152  29.133  1.00  0.490          C  
ATOM   9348  NZ  LYS D 590      20.650  -6.924  28.615  1.00  0.490          N  
ATOM   9349  H   LYS D 590      22.859 -12.506  32.465  1.00  0.420          H  
ATOM   9350  HA  LYS D 590      24.003 -10.560  32.885  1.00  0.420          H  
ATOM   9351 1HB  LYS D 590      21.241  -9.297  33.111  1.00  0.590          H  
ATOM   9352 2HB  LYS D 590      22.753  -8.431  32.960  1.00  0.590          H  
ATOM   9353 1HG  LYS D 590      23.130  -9.494  30.750  1.00  0.590          H  
ATOM   9354 2HG  LYS D 590      21.540 -10.257  30.884  1.00  0.590          H  
ATOM   9355 1HD  LYS D 590      20.491  -7.994  31.097  1.00  0.590          H  
ATOM   9356 2HD  LYS D 590      22.077  -7.252  30.922  1.00  0.590          H  
ATOM   9357 1HE  LYS D 590      22.299  -8.241  28.673  1.00  0.590          H  
ATOM   9358 2HE  LYS D 590      20.717  -9.019  28.858  1.00  0.590          H  
ATOM   9359 1HZ  LYS D 590      20.563  -6.985  27.610  1.00  0.590          H  
ATOM   9360 2HZ  LYS D 590      19.732  -6.836  29.029  1.00  0.590          H  
ATOM   9361 3HZ  LYS D 590      21.203  -6.112  28.856  1.00  0.590          H  
ATOM   9362  N   GLN D 591      23.580 -11.350  35.564  1.00  0.330          N  
ATOM   9363  CA  GLN D 591      23.681 -11.309  37.026  1.00  0.330          C  
ATOM   9364  C   GLN D 591      25.053 -10.901  37.606  1.00  0.320          C  
ATOM   9365  O   GLN D 591      25.266 -10.941  38.834  1.00  0.320          O  
ATOM   9366  CB  GLN D 591      23.261 -12.668  37.559  1.00  0.460          C  
ATOM   9367  CG  GLN D 591      21.822 -13.056  37.175  1.00  0.460          C  
ATOM   9368  CD  GLN D 591      20.778 -12.175  37.769  1.00  0.460          C  
ATOM   9369  OE1 GLN D 591      20.691 -12.086  38.980  1.00  0.460          O  
ATOM   9370  NE2 GLN D 591      19.982 -11.506  36.954  1.00  0.460          N  
ATOM   9371  H   GLN D 591      23.843 -12.200  35.079  1.00  0.400          H  
ATOM   9372  HA  GLN D 591      22.957 -10.575  37.372  1.00  0.400          H  
ATOM   9373 1HB  GLN D 591      23.936 -13.441  37.184  1.00  0.550          H  
ATOM   9374 2HB  GLN D 591      23.326 -12.657  38.639  1.00  0.550          H  
ATOM   9375 1HG  GLN D 591      21.726 -12.987  36.111  1.00  0.550          H  
ATOM   9376 2HG  GLN D 591      21.630 -14.074  37.482  1.00  0.550          H  
ATOM   9377 1HE2 GLN D 591      19.279 -10.901  37.326  1.00  0.550          H  
ATOM   9378 2HE2 GLN D 591      20.087 -11.581  35.939  1.00  0.550          H  
ATOM   9379  N   GLU D 592      26.006 -10.558  36.736  1.00  0.330          N  
ATOM   9380  CA  GLU D 592      27.328 -10.111  37.167  1.00  0.330          C  
ATOM   9381  C   GLU D 592      27.806  -8.896  36.327  1.00  0.350          C  
ATOM   9382  O   GLU D 592      28.919  -8.917  35.807  1.00  0.380          O  
ATOM   9383  CB  GLU D 592      28.301 -11.284  37.078  1.00  0.460          C  
ATOM   9384  CG  GLU D 592      29.707 -11.145  37.711  1.00  0.460          C  
ATOM   9385  CD  GLU D 592      29.726 -10.932  39.230  1.00  0.460          C  
ATOM   9386  OE1 GLU D 592      28.710 -10.667  39.803  1.00  0.460          O  
ATOM   9387  OE2 GLU D 592      30.736 -11.165  39.827  1.00  0.460          O  
ATOM   9388  H   GLU D 592      25.802 -10.559  35.738  1.00  0.400          H  
ATOM   9389  HA  GLU D 592      27.262  -9.796  38.204  1.00  0.400          H  
ATOM   9390 1HB  GLU D 592      27.828 -12.182  37.465  1.00  0.550          H  
ATOM   9391 2HB  GLU D 592      28.484 -11.459  36.034  1.00  0.550          H  
ATOM   9392 1HG  GLU D 592      30.221 -12.070  37.500  1.00  0.550          H  
ATOM   9393 2HG  GLU D 592      30.265 -10.354  37.229  1.00  0.550          H  
ATOM   9394  N   PRO D 593      26.976  -7.843  36.129  1.00  0.350          N  
ATOM   9395  CA  PRO D 593      27.235  -6.672  35.295  1.00  0.360          C  
ATOM   9396  C   PRO D 593      28.351  -5.729  35.749  1.00  0.380          C  
ATOM   9397  O   PRO D 593      28.827  -4.928  34.945  1.00  0.410          O  
ATOM   9398  CB  PRO D 593      25.906  -5.915  35.362  1.00  0.540          C  
ATOM   9399  CG  PRO D 593      25.293  -6.331  36.672  1.00  0.540          C  
ATOM   9400  CD  PRO D 593      25.678  -7.759  36.836  1.00  0.540          C  
ATOM   9401  HA  PRO D 593      27.426  -7.008  34.269  1.00  0.430          H  
ATOM   9402 1HB  PRO D 593      26.100  -4.833  35.297  1.00  0.650          H  
ATOM   9403 2HB  PRO D 593      25.277  -6.180  34.499  1.00  0.650          H  
ATOM   9404 1HG  PRO D 593      25.658  -5.690  37.487  1.00  0.650          H  
ATOM   9405 2HG  PRO D 593      24.200  -6.197  36.625  1.00  0.650          H  
ATOM   9406 1HD  PRO D 593      25.759  -8.022  37.901  1.00  0.650          H  
ATOM   9407 2HD  PRO D 593      24.907  -8.327  36.312  1.00  0.650          H  
ATOM   9408  N   GLY D 594      28.766  -5.812  37.013  1.00  0.370          N  
ATOM   9409  CA  GLY D 594      29.743  -4.854  37.524  1.00  0.390          C  
ATOM   9410  C   GLY D 594      31.187  -5.088  37.103  1.00  0.410          C  
ATOM   9411  O   GLY D 594      31.527  -6.028  36.367  1.00  0.450          O  
ATOM   9412  H   GLY D 594      28.385  -6.505  37.635  1.00  0.440          H  
ATOM   9413 1HA  GLY D 594      29.449  -3.851  37.218  1.00  0.470          H  
ATOM   9414 2HA  GLY D 594      29.695  -4.850  38.612  1.00  0.470          H  
ATOM   9415  N   SER D 595      32.043  -4.178  37.557  1.00  0.410          N  
ATOM   9416  CA  SER D 595      33.466  -4.187  37.236  1.00  0.430          C  
ATOM   9417  C   SER D 595      34.207  -5.176  38.095  1.00  0.440          C  
ATOM   9418  O   SER D 595      33.684  -5.623  39.115  1.00  0.440          O  
ATOM   9419  CB  SER D 595      34.065  -2.812  37.448  1.00  0.590          C  
ATOM   9420  OG  SER D 595      34.102  -2.476  38.815  1.00  0.590          O  
ATOM   9421  H   SER D 595      31.671  -3.444  38.177  1.00  0.490          H  
ATOM   9422  HA  SER D 595      33.587  -4.474  36.191  1.00  0.520          H  
ATOM   9423 1HB  SER D 595      35.075  -2.783  37.041  1.00  0.710          H  
ATOM   9424 2HB  SER D 595      33.473  -2.075  36.911  1.00  0.710          H  
ATOM   9425  HG  SER D 595      34.473  -1.581  38.849  1.00  0.710          H  
ATOM   9426  N   ASN D 596      35.451  -5.489  37.735  1.00  0.460          N  
ATOM   9427  CA  ASN D 596      36.220  -6.398  38.570  1.00  0.480          C  
ATOM   9428  C   ASN D 596      36.444  -5.838  39.970  1.00  0.480          C  
ATOM   9429  O   ASN D 596      36.447  -6.590  40.948  1.00  0.480          O  
ATOM   9430  CB  ASN D 596      37.539  -6.750  37.926  1.00  0.660          C  
ATOM   9431  CG  ASN D 596      37.443  -7.764  36.787  1.00  0.660          C  
ATOM   9432  OD1 ASN D 596      36.475  -8.537  36.637  1.00  0.660          O  
ATOM   9433  ND2 ASN D 596      38.465  -7.773  35.981  1.00  0.660          N  
ATOM   9434  H   ASN D 596      35.852  -5.096  36.894  1.00  0.550          H  
ATOM   9435  HA  ASN D 596      35.652  -7.313  38.681  1.00  0.580          H  
ATOM   9436 1HB  ASN D 596      38.006  -5.838  37.547  1.00  0.800          H  
ATOM   9437 2HB  ASN D 596      38.198  -7.145  38.682  1.00  0.800          H  
ATOM   9438 1HD2 ASN D 596      38.506  -8.423  35.208  1.00  0.800          H  
ATOM   9439 2HD2 ASN D 596      39.232  -7.145  36.139  1.00  0.800          H  
ATOM   9440  N   GLU D 597      36.589  -4.519  40.087  1.00  0.490          N  
ATOM   9441  CA  GLU D 597      36.805  -3.920  41.391  1.00  0.510          C  
ATOM   9442  C   GLU D 597      35.552  -4.069  42.251  1.00  0.490          C  
ATOM   9443  O   GLU D 597      35.646  -4.432  43.428  1.00  0.500          O  
ATOM   9444  CB  GLU D 597      37.189  -2.452  41.221  1.00  0.710          C  
ATOM   9445  CG  GLU D 597      38.550  -2.248  40.529  1.00  0.710          C  
ATOM   9446  CD  GLU D 597      38.472  -2.442  39.026  1.00  0.710          C  
ATOM   9447  OE1 GLU D 597      37.368  -2.519  38.524  1.00  0.710          O  
ATOM   9448  OE2 GLU D 597      39.492  -2.524  38.393  1.00  0.710          O  
ATOM   9449  H   GLU D 597      36.598  -3.927  39.252  1.00  0.590          H  
ATOM   9450  HA  GLU D 597      37.626  -4.445  41.882  1.00  0.610          H  
ATOM   9451 1HB  GLU D 597      36.424  -1.940  40.638  1.00  0.850          H  
ATOM   9452 2HB  GLU D 597      37.231  -1.972  42.199  1.00  0.850          H  
ATOM   9453 1HG  GLU D 597      38.911  -1.241  40.739  1.00  0.850          H  
ATOM   9454 2HG  GLU D 597      39.266  -2.958  40.944  1.00  0.850          H  
ATOM   9455  N   GLU D 598      34.377  -3.832  41.653  1.00  0.470          N  
ATOM   9456  CA  GLU D 598      33.119  -3.975  42.381  1.00  0.450          C  
ATOM   9457  C   GLU D 598      32.929  -5.420  42.825  1.00  0.430          C  
ATOM   9458  O   GLU D 598      32.502  -5.678  43.952  1.00  0.420          O  
ATOM   9459  CB  GLU D 598      31.949  -3.525  41.500  1.00  0.640          C  
ATOM   9460  CG  GLU D 598      31.892  -2.014  41.275  1.00  0.640          C  
ATOM   9461  CD  GLU D 598      30.906  -1.590  40.227  1.00  0.640          C  
ATOM   9462  OE1 GLU D 598      30.680  -2.346  39.299  1.00  0.640          O  
ATOM   9463  OE2 GLU D 598      30.402  -0.498  40.332  1.00  0.640          O  
ATOM   9464  H   GLU D 598      34.372  -3.502  40.686  1.00  0.560          H  
ATOM   9465  HA  GLU D 598      33.156  -3.344  43.271  1.00  0.540          H  
ATOM   9466 1HB  GLU D 598      32.025  -4.013  40.528  1.00  0.770          H  
ATOM   9467 2HB  GLU D 598      31.011  -3.838  41.953  1.00  0.770          H  
ATOM   9468 1HG  GLU D 598      31.623  -1.539  42.218  1.00  0.770          H  
ATOM   9469 2HG  GLU D 598      32.883  -1.663  41.001  1.00  0.770          H  
ATOM   9470  N   ILE D 599      33.292  -6.361  41.954  1.00  0.420          N  
ATOM   9471  CA  ILE D 599      33.170  -7.780  42.234  1.00  0.410          C  
ATOM   9472  C   ILE D 599      34.043  -8.155  43.412  1.00  0.420          C  
ATOM   9473  O   ILE D 599      33.595  -8.899  44.290  1.00  0.420          O  
ATOM   9474  CB  ILE D 599      33.533  -8.598  40.996  1.00  0.580          C  
ATOM   9475  CG1 ILE D 599      32.438  -8.359  39.918  1.00  0.580          C  
ATOM   9476  CG2 ILE D 599      33.689 -10.105  41.361  1.00  0.580          C  
ATOM   9477  CD1 ILE D 599      32.800  -8.817  38.503  1.00  0.580          C  
ATOM   9478  H   ILE D 599      33.625  -6.064  41.030  1.00  0.500          H  
ATOM   9479  HA  ILE D 599      32.135  -7.996  42.489  1.00  0.490          H  
ATOM   9480  HB  ILE D 599      34.449  -8.220  40.595  1.00  0.690          H  
ATOM   9481 1HG1 ILE D 599      31.544  -8.890  40.226  1.00  0.690          H  
ATOM   9482 2HG1 ILE D 599      32.199  -7.307  39.885  1.00  0.690          H  
ATOM   9483 1HG2 ILE D 599      33.947 -10.651  40.481  1.00  0.690          H  
ATOM   9484 2HG2 ILE D 599      34.475 -10.250  42.100  1.00  0.690          H  
ATOM   9485 3HG2 ILE D 599      32.743 -10.487  41.760  1.00  0.690          H  
ATOM   9486 1HD1 ILE D 599      31.959  -8.604  37.846  1.00  0.690          H  
ATOM   9487 2HD1 ILE D 599      33.670  -8.284  38.147  1.00  0.690          H  
ATOM   9488 3HD1 ILE D 599      32.999  -9.873  38.493  1.00  0.690          H  
ATOM   9489  N   LYS D 600      35.296  -7.686  43.420  1.00  0.450          N  
ATOM   9490  CA  LYS D 600      36.177  -7.971  44.536  1.00  0.470          C  
ATOM   9491  C   LYS D 600      35.561  -7.464  45.840  1.00  0.470          C  
ATOM   9492  O   LYS D 600      35.598  -8.176  46.848  1.00  0.480          O  
ATOM   9493  CB  LYS D 600      37.553  -7.339  44.352  1.00  0.650          C  
ATOM   9494  CG  LYS D 600      38.547  -7.690  45.473  1.00  0.650          C  
ATOM   9495  CD  LYS D 600      39.912  -7.058  45.226  1.00  0.650          C  
ATOM   9496  CE  LYS D 600      40.902  -7.408  46.333  1.00  0.650          C  
ATOM   9497  NZ  LYS D 600      42.219  -6.744  46.124  1.00  0.650          N  
ATOM   9498  H   LYS D 600      35.639  -7.137  42.625  1.00  0.540          H  
ATOM   9499  HA  LYS D 600      36.297  -9.051  44.612  1.00  0.560          H  
ATOM   9500 1HB  LYS D 600      37.976  -7.646  43.400  1.00  0.780          H  
ATOM   9501 2HB  LYS D 600      37.446  -6.253  44.319  1.00  0.780          H  
ATOM   9502 1HG  LYS D 600      38.164  -7.336  46.432  1.00  0.780          H  
ATOM   9503 2HG  LYS D 600      38.661  -8.773  45.525  1.00  0.780          H  
ATOM   9504 1HD  LYS D 600      40.318  -7.402  44.269  1.00  0.780          H  
ATOM   9505 2HD  LYS D 600      39.805  -5.975  45.176  1.00  0.780          H  
ATOM   9506 1HE  LYS D 600      40.496  -7.096  47.292  1.00  0.780          H  
ATOM   9507 2HE  LYS D 600      41.053  -8.486  46.344  1.00  0.780          H  
ATOM   9508 1HZ  LYS D 600      42.854  -6.997  46.857  1.00  0.780          H  
ATOM   9509 2HZ  LYS D 600      42.626  -7.031  45.217  1.00  0.780          H  
ATOM   9510 3HZ  LYS D 600      42.100  -5.747  46.113  1.00  0.780          H  
ATOM   9511  N   GLU D 601      35.013  -6.233  45.839  1.00  0.470          N  
ATOM   9512  CA  GLU D 601      34.397  -5.702  47.053  1.00  0.480          C  
ATOM   9513  C   GLU D 601      33.195  -6.543  47.489  1.00  0.470          C  
ATOM   9514  O   GLU D 601      33.017  -6.798  48.689  1.00  0.480          O  
ATOM   9515  CB  GLU D 601      33.947  -4.252  46.859  1.00  0.670          C  
ATOM   9516  CG  GLU D 601      35.074  -3.234  46.741  1.00  0.670          C  
ATOM   9517  CD  GLU D 601      34.562  -1.834  46.507  1.00  0.670          C  
ATOM   9518  OE1 GLU D 601      33.378  -1.685  46.313  1.00  0.670          O  
ATOM   9519  OE2 GLU D 601      35.349  -0.917  46.529  1.00  0.670          O  
ATOM   9520  H   GLU D 601      35.061  -5.656  44.989  1.00  0.560          H  
ATOM   9521  HA  GLU D 601      35.139  -5.727  47.849  1.00  0.580          H  
ATOM   9522 1HB  GLU D 601      33.348  -4.184  45.950  1.00  0.800          H  
ATOM   9523 2HB  GLU D 601      33.310  -3.955  47.690  1.00  0.800          H  
ATOM   9524 1HG  GLU D 601      35.663  -3.250  47.656  1.00  0.800          H  
ATOM   9525 2HG  GLU D 601      35.724  -3.524  45.916  1.00  0.800          H  
ATOM   9526  N   PHE D 602      32.377  -6.997  46.528  1.00  0.450          N  
ATOM   9527  CA  PHE D 602      31.240  -7.824  46.894  1.00  0.440          C  
ATOM   9528  C   PHE D 602      31.731  -9.106  47.542  1.00  0.450          C  
ATOM   9529  O   PHE D 602      31.189  -9.521  48.561  1.00  0.460          O  
ATOM   9530  CB  PHE D 602      30.346  -8.183  45.687  1.00  0.620          C  
ATOM   9531  CG  PHE D 602      29.337  -7.107  45.233  1.00  0.620          C  
ATOM   9532  CD1 PHE D 602      29.506  -6.379  44.051  1.00  0.620          C  
ATOM   9533  CD2 PHE D 602      28.202  -6.847  45.995  1.00  0.620          C  
ATOM   9534  CE1 PHE D 602      28.581  -5.424  43.657  1.00  0.620          C  
ATOM   9535  CE2 PHE D 602      27.275  -5.894  45.598  1.00  0.620          C  
ATOM   9536  CZ  PHE D 602      27.465  -5.183  44.434  1.00  0.620          C  
ATOM   9537  H   PHE D 602      32.524  -6.705  45.556  1.00  0.540          H  
ATOM   9538  HA  PHE D 602      30.638  -7.280  47.620  1.00  0.530          H  
ATOM   9539 1HB  PHE D 602      30.990  -8.412  44.838  1.00  0.740          H  
ATOM   9540 2HB  PHE D 602      29.791  -9.090  45.913  1.00  0.740          H  
ATOM   9541  HD1 PHE D 602      30.372  -6.570  43.432  1.00  0.740          H  
ATOM   9542  HD2 PHE D 602      28.039  -7.407  46.918  1.00  0.740          H  
ATOM   9543  HE1 PHE D 602      28.736  -4.868  42.732  1.00  0.740          H  
ATOM   9544  HE2 PHE D 602      26.384  -5.708  46.212  1.00  0.740          H  
ATOM   9545  HZ  PHE D 602      26.731  -4.439  44.133  1.00  0.740          H  
ATOM   9546  N   ALA D 603      32.773  -9.725  46.966  1.00  0.450          N  
ATOM   9547  CA  ALA D 603      33.351 -10.956  47.499  1.00  0.460          C  
ATOM   9548  C   ALA D 603      33.906 -10.748  48.910  1.00  0.490          C  
ATOM   9549  O   ALA D 603      33.721 -11.582  49.808  1.00  0.500          O  
ATOM   9550  CB  ALA D 603      34.449 -11.435  46.573  1.00  0.640          C  
ATOM   9551  H   ALA D 603      33.159  -9.336  46.099  1.00  0.540          H  
ATOM   9552  HA  ALA D 603      32.571 -11.711  47.536  1.00  0.550          H  
ATOM   9553 1HB  ALA D 603      34.867 -12.362  46.929  1.00  0.770          H  
ATOM   9554 2HB  ALA D 603      34.024 -11.576  45.587  1.00  0.770          H  
ATOM   9555 3HB  ALA D 603      35.232 -10.685  46.521  1.00  0.770          H  
ATOM   9556  N   ALA D 604      34.536  -9.594  49.139  1.00  0.500          N  
ATOM   9557  CA  ALA D 604      35.074  -9.273  50.451  1.00  0.530          C  
ATOM   9558  C   ALA D 604      33.952  -9.264  51.487  1.00  0.530          C  
ATOM   9559  O   ALA D 604      34.124  -9.712  52.624  1.00  0.550          O  
ATOM   9560  CB  ALA D 604      35.776  -7.931  50.417  1.00  0.730          C  
ATOM   9561  H   ALA D 604      34.708  -8.956  48.353  1.00  0.600          H  
ATOM   9562  HA  ALA D 604      35.792 -10.045  50.724  1.00  0.640          H  
ATOM   9563 1HB  ALA D 604      36.192  -7.709  51.398  1.00  0.880          H  
ATOM   9564 2HB  ALA D 604      36.576  -7.963  49.677  1.00  0.880          H  
ATOM   9565 3HB  ALA D 604      35.064  -7.158  50.144  1.00  0.880          H  
ATOM   9566  N   GLY D 605      32.771  -8.813  51.066  1.00  0.520          N  
ATOM   9567  CA  GLY D 605      31.576  -8.735  51.897  1.00  0.530          C  
ATOM   9568  C   GLY D 605      31.076 -10.095  52.404  1.00  0.530          C  
ATOM   9569  O   GLY D 605      30.265 -10.153  53.332  1.00  0.550          O  
ATOM   9570  H   GLY D 605      32.712  -8.433  50.113  1.00  0.620          H  
ATOM   9571 1HA  GLY D 605      31.773  -8.079  52.744  1.00  0.640          H  
ATOM   9572 2HA  GLY D 605      30.786  -8.265  51.312  1.00  0.640          H  
ATOM   9573  N   TYR D 606      31.539 -11.189  51.789  1.00  0.520          N  
ATOM   9574  CA  TYR D 606      31.162 -12.541  52.177  1.00  0.530          C  
ATOM   9575  C   TYR D 606      32.332 -13.221  52.875  1.00  0.560          C  
ATOM   9576  O   TYR D 606      32.275 -14.414  53.171  1.00  0.570          O  
ATOM   9577  CB  TYR D 606      30.762 -13.382  50.957  1.00  0.740          C  
ATOM   9578  CG  TYR D 606      29.557 -12.900  50.191  1.00  0.740          C  
ATOM   9579  CD1 TYR D 606      29.756 -12.139  49.070  1.00  0.740          C  
ATOM   9580  CD2 TYR D 606      28.270 -13.230  50.587  1.00  0.740          C  
ATOM   9581  CE1 TYR D 606      28.695 -11.678  48.336  1.00  0.740          C  
ATOM   9582  CE2 TYR D 606      27.192 -12.776  49.848  1.00  0.740          C  
ATOM   9583  CZ  TYR D 606      27.406 -11.996  48.728  1.00  0.740          C  
ATOM   9584  OH  TYR D 606      26.343 -11.533  47.996  1.00  0.740          O  
ATOM   9585  H   TYR D 606      32.225 -11.096  51.037  1.00  0.620          H  
ATOM   9586  HA  TYR D 606      30.329 -12.491  52.877  1.00  0.640          H  
ATOM   9587 1HB  TYR D 606      31.588 -13.400  50.269  1.00  0.890          H  
ATOM   9588 2HB  TYR D 606      30.578 -14.408  51.272  1.00  0.890          H  
ATOM   9589  HD1 TYR D 606      30.759 -11.900  48.773  1.00  0.890          H  
ATOM   9590  HD2 TYR D 606      28.108 -13.842  51.474  1.00  0.890          H  
ATOM   9591  HE1 TYR D 606      28.872 -11.068  47.451  1.00  0.890          H  
ATOM   9592  HE2 TYR D 606      26.180 -13.026  50.151  1.00  0.890          H  
ATOM   9593  HH  TYR D 606      26.665 -10.970  47.286  1.00  0.890          H  
ATOM   9594  N   ASN D 607      33.384 -12.454  53.172  1.00  0.570          N  
ATOM   9595  CA  ASN D 607      34.625 -12.966  53.730  1.00  0.610          C  
ATOM   9596  C   ASN D 607      35.289 -13.986  52.812  1.00  0.600          C  
ATOM   9597  O   ASN D 607      35.815 -15.001  53.273  1.00  0.620          O  
ATOM   9598  CB  ASN D 607      34.411 -13.573  55.109  1.00  0.840          C  
ATOM   9599  CG  ASN D 607      33.929 -12.579  56.106  1.00  0.840          C  
ATOM   9600  OD1 ASN D 607      34.451 -11.460  56.204  1.00  0.840          O  
ATOM   9601  ND2 ASN D 607      32.932 -12.962  56.862  1.00  0.840          N  
ATOM   9602  H   ASN D 607      33.360 -11.454  52.958  1.00  0.680          H  
ATOM   9603  HA  ASN D 607      35.318 -12.127  53.826  1.00  0.730          H  
ATOM   9604 1HB  ASN D 607      33.719 -14.405  55.072  1.00  1.010          H  
ATOM   9605 2HB  ASN D 607      35.360 -13.971  55.465  1.00  1.010          H  
ATOM   9606 1HD2 ASN D 607      32.559 -12.341  57.552  1.00  1.010          H  
ATOM   9607 2HD2 ASN D 607      32.541 -13.876  56.746  1.00  1.010          H  
ATOM   9608  N   VAL D 608      35.295 -13.721  51.501  1.00  0.560          N  
ATOM   9609  CA  VAL D 608      35.992 -14.620  50.605  1.00  0.550          C  
ATOM   9610  C   VAL D 608      37.491 -14.556  50.846  1.00  0.600          C  
ATOM   9611  O   VAL D 608      38.099 -13.489  50.784  1.00  0.780          O  
ATOM   9612  CB  VAL D 608      35.646 -14.268  49.134  1.00  0.770          C  
ATOM   9613  CG1 VAL D 608      36.478 -15.050  48.162  1.00  0.770          C  
ATOM   9614  CG2 VAL D 608      34.166 -14.620  48.880  1.00  0.770          C  
ATOM   9615  H   VAL D 608      34.828 -12.895  51.116  1.00  0.670          H  
ATOM   9616  HA  VAL D 608      35.665 -15.627  50.800  1.00  0.660          H  
ATOM   9617  HB  VAL D 608      35.822 -13.208  48.968  1.00  0.930          H  
ATOM   9618 1HG1 VAL D 608      36.198 -14.793  47.142  1.00  0.930          H  
ATOM   9619 2HG1 VAL D 608      37.536 -14.827  48.296  1.00  0.930          H  
ATOM   9620 3HG1 VAL D 608      36.310 -16.083  48.323  1.00  0.930          H  
ATOM   9621 1HG2 VAL D 608      33.889 -14.373  47.857  1.00  0.930          H  
ATOM   9622 2HG2 VAL D 608      34.012 -15.683  49.047  1.00  0.930          H  
ATOM   9623 3HG2 VAL D 608      33.553 -14.065  49.560  1.00  0.930          H  
ATOM   9624  N   LYS D 609      38.086 -15.729  51.088  1.00  0.560          N  
ATOM   9625  CA  LYS D 609      39.517 -15.869  51.332  1.00  0.590          C  
ATOM   9626  C   LYS D 609      40.141 -16.751  50.260  1.00  0.590          C  
ATOM   9627  O   LYS D 609      41.278 -17.208  50.389  1.00  0.670          O  
ATOM   9628  CB  LYS D 609      39.786 -16.441  52.726  1.00  0.810          C  
ATOM   9629  CG  LYS D 609      39.240 -15.608  53.908  1.00  0.810          C  
ATOM   9630  CD  LYS D 609      39.895 -14.233  54.037  1.00  0.810          C  
ATOM   9631  CE  LYS D 609      39.367 -13.492  55.263  1.00  0.810          C  
ATOM   9632  NZ  LYS D 609      39.981 -12.133  55.409  1.00  0.810          N  
ATOM   9633  H   LYS D 609      37.512 -16.556  51.143  1.00  0.670          H  
ATOM   9634  HA  LYS D 609      39.985 -14.890  51.251  1.00  0.710          H  
ATOM   9635 1HB  LYS D 609      39.327 -17.414  52.795  1.00  0.980          H  
ATOM   9636 2HB  LYS D 609      40.858 -16.572  52.868  1.00  0.980          H  
ATOM   9637 1HG  LYS D 609      38.174 -15.472  53.779  1.00  0.980          H  
ATOM   9638 2HG  LYS D 609      39.399 -16.160  54.832  1.00  0.980          H  
ATOM   9639 1HD  LYS D 609      40.976 -14.341  54.111  1.00  0.980          H  
ATOM   9640 2HD  LYS D 609      39.660 -13.632  53.159  1.00  0.980          H  
ATOM   9641 1HE  LYS D 609      38.284 -13.383  55.168  1.00  0.980          H  
ATOM   9642 2HE  LYS D 609      39.586 -14.077  56.156  1.00  0.980          H  
ATOM   9643 1HZ  LYS D 609      39.602 -11.677  56.229  1.00  0.980          H  
ATOM   9644 2HZ  LYS D 609      40.983 -12.222  55.509  1.00  0.980          H  
ATOM   9645 3HZ  LYS D 609      39.774 -11.579  54.589  1.00  0.980          H  
ATOM   9646  N   PHE D 610      39.369 -17.013  49.220  1.00  0.600          N  
ATOM   9647  CA  PHE D 610      39.805 -17.831  48.107  1.00  0.610          C  
ATOM   9648  C   PHE D 610      40.018 -16.989  46.863  1.00  0.550          C  
ATOM   9649  O   PHE D 610      39.512 -15.872  46.747  1.00  0.590          O  
ATOM   9650  CB  PHE D 610      38.859 -19.001  47.846  1.00  0.850          C  
ATOM   9651  CG  PHE D 610      37.393 -18.699  47.679  1.00  0.850          C  
ATOM   9652  CD1 PHE D 610      36.853 -18.283  46.460  1.00  0.850          C  
ATOM   9653  CD2 PHE D 610      36.526 -18.921  48.742  1.00  0.850          C  
ATOM   9654  CE1 PHE D 610      35.485 -18.069  46.341  1.00  0.850          C  
ATOM   9655  CE2 PHE D 610      35.180 -18.714  48.599  1.00  0.850          C  
ATOM   9656  CZ  PHE D 610      34.659 -18.285  47.407  1.00  0.850          C  
ATOM   9657  H   PHE D 610      38.453 -16.590  49.195  1.00  0.720          H  
ATOM   9658  HA  PHE D 610      40.769 -18.270  48.366  1.00  0.730          H  
ATOM   9659 1HB  PHE D 610      39.189 -19.497  46.946  1.00  1.020          H  
ATOM   9660 2HB  PHE D 610      38.959 -19.719  48.655  1.00  1.020          H  
ATOM   9661  HD1 PHE D 610      37.520 -18.121  45.599  1.00  1.020          H  
ATOM   9662  HD2 PHE D 610      36.927 -19.277  49.695  1.00  1.020          H  
ATOM   9663  HE1 PHE D 610      35.065 -17.733  45.410  1.00  1.020          H  
ATOM   9664  HE2 PHE D 610      34.524 -18.894  49.424  1.00  1.020          H  
ATOM   9665  HZ  PHE D 610      33.587 -18.123  47.311  1.00  1.020          H  
ATOM   9666  N   ASP D 611      40.798 -17.516  45.935  1.00  0.570          N  
ATOM   9667  CA  ASP D 611      41.122 -16.795  44.722  1.00  0.550          C  
ATOM   9668  C   ASP D 611      39.908 -16.410  43.889  1.00  0.520          C  
ATOM   9669  O   ASP D 611      39.032 -17.239  43.603  1.00  0.590          O  
ATOM   9670  CB  ASP D 611      42.086 -17.635  43.892  1.00  0.780          C  
ATOM   9671  CG  ASP D 611      43.491 -17.755  44.548  1.00  0.780          C  
ATOM   9672  OD1 ASP D 611      43.806 -17.038  45.459  1.00  0.780          O  
ATOM   9673  OD2 ASP D 611      44.246 -18.589  44.111  1.00  0.780          O  
ATOM   9674  H   ASP D 611      41.193 -18.435  46.077  1.00  0.680          H  
ATOM   9675  HA  ASP D 611      41.633 -15.875  45.008  1.00  0.660          H  
ATOM   9676 1HB  ASP D 611      41.666 -18.638  43.753  1.00  0.930          H  
ATOM   9677 2HB  ASP D 611      42.194 -17.183  42.901  1.00  0.930          H  
ATOM   9678  N   MET D 612      39.913 -15.153  43.454  1.00  0.520          N  
ATOM   9679  CA  MET D 612      38.869 -14.604  42.614  1.00  0.500          C  
ATOM   9680  C   MET D 612      39.550 -14.090  41.363  1.00  0.500          C  
ATOM   9681  O   MET D 612      40.565 -13.389  41.447  1.00  0.510          O  
ATOM   9682  CB  MET D 612      38.122 -13.498  43.374  1.00  0.710          C  
ATOM   9683  CG  MET D 612      36.937 -12.827  42.637  1.00  0.710          C  
ATOM   9684  SD  MET D 612      35.550 -13.942  42.322  1.00  0.710          S  
ATOM   9685  CE  MET D 612      34.873 -14.311  43.943  1.00  0.710          C  
ATOM   9686  H   MET D 612      40.677 -14.550  43.738  1.00  0.620          H  
ATOM   9687  HA  MET D 612      38.173 -15.392  42.324  1.00  0.600          H  
ATOM   9688 1HB  MET D 612      37.769 -13.893  44.322  1.00  0.850          H  
ATOM   9689 2HB  MET D 612      38.829 -12.703  43.607  1.00  0.850          H  
ATOM   9690 1HG  MET D 612      36.578 -11.974  43.210  1.00  0.850          H  
ATOM   9691 2HG  MET D 612      37.278 -12.464  41.677  1.00  0.850          H  
ATOM   9692 1HE  MET D 612      34.036 -14.982  43.831  1.00  0.850          H  
ATOM   9693 2HE  MET D 612      35.628 -14.788  44.568  1.00  0.850          H  
ATOM   9694 3HE  MET D 612      34.539 -13.404  44.406  1.00  0.850          H  
ATOM   9695  N   PHE D 613      38.990 -14.456  40.226  1.00  0.490          N  
ATOM   9696  CA  PHE D 613      39.486 -14.150  38.899  1.00  0.490          C  
ATOM   9697  C   PHE D 613      38.693 -13.075  38.201  1.00  0.460          C  
ATOM   9698  O   PHE D 613      37.607 -12.706  38.637  1.00  0.440          O  
ATOM   9699  CB  PHE D 613      39.510 -15.426  38.072  1.00  0.690          C  
ATOM   9700  CG  PHE D 613      40.529 -16.405  38.564  1.00  0.690          C  
ATOM   9701  CD1 PHE D 613      40.250 -17.258  39.621  1.00  0.690          C  
ATOM   9702  CD2 PHE D 613      41.777 -16.483  37.961  1.00  0.690          C  
ATOM   9703  CE1 PHE D 613      41.198 -18.136  40.063  1.00  0.690          C  
ATOM   9704  CE2 PHE D 613      42.714 -17.375  38.401  1.00  0.690          C  
ATOM   9705  CZ  PHE D 613      42.428 -18.200  39.457  1.00  0.690          C  
ATOM   9706  H   PHE D 613      38.169 -15.061  40.272  1.00  0.590          H  
ATOM   9707  HA  PHE D 613      40.508 -13.808  38.992  1.00  0.590          H  
ATOM   9708 1HB  PHE D 613      38.540 -15.898  38.116  1.00  0.820          H  
ATOM   9709 2HB  PHE D 613      39.722 -15.192  37.029  1.00  0.820          H  
ATOM   9710  HD1 PHE D 613      39.275 -17.221  40.108  1.00  0.820          H  
ATOM   9711  HD2 PHE D 613      42.009 -15.827  37.125  1.00  0.820          H  
ATOM   9712  HE1 PHE D 613      40.979 -18.781  40.894  1.00  0.820          H  
ATOM   9713  HE2 PHE D 613      43.681 -17.425  37.917  1.00  0.820          H  
ATOM   9714  HZ  PHE D 613      43.175 -18.908  39.814  1.00  0.820          H  
ATOM   9715  N   SER D 614      39.275 -12.544  37.143  1.00  0.480          N  
ATOM   9716  CA  SER D 614      38.664 -11.530  36.301  1.00  0.460          C  
ATOM   9717  C   SER D 614      37.387 -12.081  35.689  1.00  0.440          C  
ATOM   9718  O   SER D 614      37.272 -13.287  35.468  1.00  0.420          O  
ATOM   9719  CB  SER D 614      39.637 -11.099  35.224  1.00  0.650          C  
ATOM   9720  OG  SER D 614      39.057 -10.160  34.359  1.00  0.650          O  
ATOM   9721  H   SER D 614      40.193 -12.902  36.864  1.00  0.580          H  
ATOM   9722  HA  SER D 614      38.409 -10.669  36.910  1.00  0.550          H  
ATOM   9723 1HB  SER D 614      40.524 -10.670  35.690  1.00  0.780          H  
ATOM   9724 2HB  SER D 614      39.959 -11.973  34.660  1.00  0.780          H  
ATOM   9725  HG  SER D 614      39.731  -9.964  33.702  1.00  0.780          H  
ATOM   9726  N   LYS D 615      36.389 -11.232  35.486  1.00  0.480          N  
ATOM   9727  CA  LYS D 615      35.159 -11.679  34.840  1.00  0.470          C  
ATOM   9728  C   LYS D 615      35.426 -12.247  33.433  1.00  0.440          C  
ATOM   9729  O   LYS D 615      36.076 -11.602  32.604  1.00  0.470          O  
ATOM   9730  CB  LYS D 615      34.184 -10.500  34.809  1.00  0.660          C  
ATOM   9731  CG  LYS D 615      32.787 -10.764  34.243  1.00  0.660          C  
ATOM   9732  CD  LYS D 615      31.869  -9.532  34.471  1.00  0.660          C  
ATOM   9733  CE  LYS D 615      32.262  -8.312  33.611  1.00  0.660          C  
ATOM   9734  NZ  LYS D 615      31.349  -7.154  33.830  1.00  0.660          N  
ATOM   9735  H   LYS D 615      36.499 -10.251  35.748  1.00  0.580          H  
ATOM   9736  HA  LYS D 615      34.739 -12.483  35.432  1.00  0.560          H  
ATOM   9737 1HB  LYS D 615      34.065 -10.110  35.822  1.00  0.790          H  
ATOM   9738 2HB  LYS D 615      34.644  -9.716  34.221  1.00  0.790          H  
ATOM   9739 1HG  LYS D 615      32.853 -10.979  33.175  1.00  0.790          H  
ATOM   9740 2HG  LYS D 615      32.347 -11.626  34.742  1.00  0.790          H  
ATOM   9741 1HD  LYS D 615      30.845  -9.803  34.245  1.00  0.790          H  
ATOM   9742 2HD  LYS D 615      31.907  -9.239  35.518  1.00  0.790          H  
ATOM   9743 1HE  LYS D 615      33.265  -7.993  33.865  1.00  0.790          H  
ATOM   9744 2HE  LYS D 615      32.231  -8.593  32.560  1.00  0.790          H  
ATOM   9745 1HZ  LYS D 615      31.636  -6.377  33.265  1.00  0.790          H  
ATOM   9746 2HZ  LYS D 615      30.400  -7.394  33.591  1.00  0.790          H  
ATOM   9747 3HZ  LYS D 615      31.395  -6.866  34.825  1.00  0.790          H  
ATOM   9748  N   ILE D 616      34.907 -13.452  33.169  1.00  0.410          N  
ATOM   9749  CA  ILE D 616      35.075 -14.128  31.876  1.00  0.430          C  
ATOM   9750  C   ILE D 616      33.795 -14.707  31.289  1.00  0.460          C  
ATOM   9751  O   ILE D 616      32.802 -14.903  31.984  1.00  0.570          O  
ATOM   9752  CB  ILE D 616      36.080 -15.306  31.941  1.00  0.590          C  
ATOM   9753  CG1 ILE D 616      35.555 -16.361  32.956  1.00  0.590          C  
ATOM   9754  CG2 ILE D 616      37.499 -14.805  32.285  1.00  0.590          C  
ATOM   9755  CD1 ILE D 616      36.261 -17.677  32.924  1.00  0.590          C  
ATOM   9756  H   ILE D 616      34.361 -13.896  33.914  1.00  0.490          H  
ATOM   9757  HA  ILE D 616      35.458 -13.397  31.167  1.00  0.520          H  
ATOM   9758  HB  ILE D 616      36.109 -15.794  30.968  1.00  0.710          H  
ATOM   9759 1HG1 ILE D 616      35.655 -15.933  33.950  1.00  0.710          H  
ATOM   9760 2HG1 ILE D 616      34.504 -16.564  32.776  1.00  0.710          H  
ATOM   9761 1HG2 ILE D 616      38.203 -15.630  32.302  1.00  0.710          H  
ATOM   9762 2HG2 ILE D 616      37.814 -14.083  31.534  1.00  0.710          H  
ATOM   9763 3HG2 ILE D 616      37.486 -14.326  33.255  1.00  0.710          H  
ATOM   9764 1HD1 ILE D 616      35.815 -18.323  33.669  1.00  0.710          H  
ATOM   9765 2HD1 ILE D 616      36.120 -18.113  31.942  1.00  0.710          H  
ATOM   9766 3HD1 ILE D 616      37.315 -17.566  33.125  1.00  0.710          H  
ATOM   9767  N   CYS D 617      33.866 -15.045  30.010  1.00  0.420          N  
ATOM   9768  CA  CYS D 617      32.829 -15.812  29.334  1.00  0.420          C  
ATOM   9769  C   CYS D 617      33.136 -17.289  29.564  1.00  0.420          C  
ATOM   9770  O   CYS D 617      34.314 -17.670  29.630  1.00  0.440          O  
ATOM   9771  CB  CYS D 617      32.839 -15.518  27.834  1.00  0.590          C  
ATOM   9772  SG  CYS D 617      32.409 -13.828  27.390  1.00  0.590          S  
ATOM   9773  H   CYS D 617      34.698 -14.792  29.495  1.00  0.500          H  
ATOM   9774  HA  CYS D 617      31.854 -15.573  29.757  1.00  0.500          H  
ATOM   9775 1HB  CYS D 617      33.837 -15.694  27.456  1.00  0.710          H  
ATOM   9776 2HB  CYS D 617      32.174 -16.202  27.310  1.00  0.710          H  
ATOM   9777  HG  CYS D 617      32.708 -13.943  26.093  1.00  0.710          H  
ATOM   9778  N   VAL D 618      32.111 -18.134  29.656  1.00  0.410          N  
ATOM   9779  CA  VAL D 618      32.364 -19.559  29.796  1.00  0.430          C  
ATOM   9780  C   VAL D 618      31.687 -20.341  28.683  1.00  0.410          C  
ATOM   9781  O   VAL D 618      32.055 -21.482  28.410  1.00  0.430          O  
ATOM   9782  CB  VAL D 618      31.946 -20.044  31.178  1.00  0.590          C  
ATOM   9783  CG1 VAL D 618      32.780 -19.309  32.211  1.00  0.590          C  
ATOM   9784  CG2 VAL D 618      30.463 -19.816  31.396  1.00  0.590          C  
ATOM   9785  H   VAL D 618      31.161 -17.789  29.567  1.00  0.490          H  
ATOM   9786  HA  VAL D 618      33.436 -19.729  29.714  1.00  0.520          H  
ATOM   9787  HB  VAL D 618      32.175 -21.103  31.270  1.00  0.710          H  
ATOM   9788 1HG1 VAL D 618      32.528 -19.658  33.164  1.00  0.710          H  
ATOM   9789 2HG1 VAL D 618      33.835 -19.497  32.028  1.00  0.710          H  
ATOM   9790 3HG1 VAL D 618      32.593 -18.239  32.164  1.00  0.710          H  
ATOM   9791 1HG2 VAL D 618      30.190 -20.159  32.383  1.00  0.710          H  
ATOM   9792 2HG2 VAL D 618      30.240 -18.762  31.310  1.00  0.710          H  
ATOM   9793 3HG2 VAL D 618      29.889 -20.366  30.653  1.00  0.710          H  
ATOM   9794  N   ASN D 619      30.718 -19.710  28.026  1.00  0.400          N  
ATOM   9795  CA  ASN D 619      30.050 -20.307  26.881  1.00  0.400          C  
ATOM   9796  C   ASN D 619      30.422 -19.568  25.593  1.00  0.420          C  
ATOM   9797  O   ASN D 619      30.617 -18.346  25.586  1.00  0.430          O  
ATOM   9798  CB  ASN D 619      28.545 -20.350  27.053  1.00  0.560          C  
ATOM   9799  CG  ASN D 619      28.064 -21.354  28.084  1.00  0.560          C  
ATOM   9800  OD1 ASN D 619      28.635 -22.451  28.263  1.00  0.560          O  
ATOM   9801  ND2 ASN D 619      26.991 -21.012  28.733  1.00  0.560          N  
ATOM   9802  H   ASN D 619      30.426 -18.788  28.340  1.00  0.480          H  
ATOM   9803  HA  ASN D 619      30.404 -21.331  26.770  1.00  0.480          H  
ATOM   9804 1HB  ASN D 619      28.197 -19.358  27.352  1.00  0.670          H  
ATOM   9805 2HB  ASN D 619      28.079 -20.580  26.096  1.00  0.670          H  
ATOM   9806 1HD2 ASN D 619      26.571 -21.649  29.415  1.00  0.670          H  
ATOM   9807 2HD2 ASN D 619      26.550 -20.132  28.549  1.00  0.670          H  
ATOM   9808  N   GLY D 620      30.433 -20.301  24.482  1.00  0.440          N  
ATOM   9809  CA  GLY D 620      30.669 -19.721  23.163  1.00  0.470          C  
ATOM   9810  C   GLY D 620      32.143 -19.590  22.775  1.00  0.480          C  
ATOM   9811  O   GLY D 620      33.056 -19.982  23.504  1.00  0.460          O  
ATOM   9812  H   GLY D 620      30.267 -21.293  24.557  1.00  0.530          H  
ATOM   9813 1HA  GLY D 620      30.160 -20.331  22.415  1.00  0.560          H  
ATOM   9814 2HA  GLY D 620      30.202 -18.738  23.123  1.00  0.560          H  
ATOM   9815  N   ASP D 621      32.372 -19.002  21.604  1.00  0.510          N  
ATOM   9816  CA  ASP D 621      33.706 -18.851  21.021  1.00  0.510          C  
ATOM   9817  C   ASP D 621      34.663 -18.040  21.890  1.00  0.510          C  
ATOM   9818  O   ASP D 621      35.878 -18.280  21.890  1.00  0.520          O  
ATOM   9819  CB  ASP D 621      33.598 -18.154  19.665  1.00  0.710          C  
ATOM   9820  CG  ASP D 621      32.955 -19.007  18.583  1.00  0.710          C  
ATOM   9821  OD1 ASP D 621      32.806 -20.192  18.765  1.00  0.710          O  
ATOM   9822  OD2 ASP D 621      32.600 -18.448  17.580  1.00  0.710          O  
ATOM   9823  H   ASP D 621      31.577 -18.697  21.059  1.00  0.610          H  
ATOM   9824  HA  ASP D 621      34.127 -19.847  20.877  1.00  0.610          H  
ATOM   9825 1HB  ASP D 621      33.026 -17.230  19.775  1.00  0.860          H  
ATOM   9826 2HB  ASP D 621      34.598 -17.869  19.332  1.00  0.860          H  
ATOM   9827  N   ASP D 622      34.111 -17.092  22.649  1.00  0.510          N  
ATOM   9828  CA  ASP D 622      34.889 -16.192  23.488  1.00  0.520          C  
ATOM   9829  C   ASP D 622      35.130 -16.733  24.893  1.00  0.500          C  
ATOM   9830  O   ASP D 622      35.687 -16.031  25.741  1.00  0.500          O  
ATOM   9831  CB  ASP D 622      34.163 -14.854  23.611  1.00  0.720          C  
ATOM   9832  CG  ASP D 622      34.066 -14.088  22.296  1.00  0.720          C  
ATOM   9833  OD1 ASP D 622      34.912 -14.239  21.447  1.00  0.720          O  
ATOM   9834  OD2 ASP D 622      33.111 -13.369  22.149  1.00  0.720          O  
ATOM   9835  H   ASP D 622      33.113 -16.940  22.608  1.00  0.610          H  
ATOM   9836  HA  ASP D 622      35.857 -16.032  23.013  1.00  0.620          H  
ATOM   9837 1HB  ASP D 622      33.156 -15.028  23.994  1.00  0.870          H  
ATOM   9838 2HB  ASP D 622      34.683 -14.227  24.337  1.00  0.870          H  
ATOM   9839  N   ALA D 623      34.686 -17.953  25.163  1.00  0.470          N  
ATOM   9840  CA  ALA D 623      34.866 -18.550  26.471  1.00  0.460          C  
ATOM   9841  C   ALA D 623      36.338 -18.703  26.806  1.00  0.470          C  
ATOM   9842  O   ALA D 623      37.163 -18.963  25.929  1.00  0.490          O  
ATOM   9843  CB  ALA D 623      34.192 -19.897  26.521  1.00  0.650          C  
ATOM   9844  H   ALA D 623      34.214 -18.508  24.444  1.00  0.560          H  
ATOM   9845  HA  ALA D 623      34.421 -17.902  27.204  1.00  0.550          H  
ATOM   9846 1HB  ALA D 623      34.321 -20.330  27.506  1.00  0.780          H  
ATOM   9847 2HB  ALA D 623      33.146 -19.771  26.303  1.00  0.780          H  
ATOM   9848 3HB  ALA D 623      34.622 -20.549  25.789  1.00  0.780          H  
ATOM   9849  N   HIS D 624      36.680 -18.555  28.078  1.00  0.460          N  
ATOM   9850  CA  HIS D 624      38.060 -18.781  28.475  1.00  0.460          C  
ATOM   9851  C   HIS D 624      38.400 -20.256  28.194  1.00  0.460          C  
ATOM   9852  O   HIS D 624      37.589 -21.129  28.545  1.00  0.450          O  
ATOM   9853  CB  HIS D 624      38.277 -18.449  29.961  1.00  0.640          C  
ATOM   9854  CG  HIS D 624      39.714 -18.566  30.410  1.00  0.640          C  
ATOM   9855  ND1 HIS D 624      40.318 -19.793  30.643  1.00  0.640          N  
ATOM   9856  CD2 HIS D 624      40.675 -17.634  30.637  1.00  0.640          C  
ATOM   9857  CE1 HIS D 624      41.574 -19.603  30.990  1.00  0.640          C  
ATOM   9858  NE2 HIS D 624      41.819 -18.320  30.987  1.00  0.640          N  
ATOM   9859  H   HIS D 624      35.957 -18.292  28.753  1.00  0.550          H  
ATOM   9860  HA  HIS D 624      38.693 -18.115  27.907  1.00  0.550          H  
ATOM   9861 1HB  HIS D 624      37.936 -17.432  30.158  1.00  0.770          H  
ATOM   9862 2HB  HIS D 624      37.681 -19.114  30.557  1.00  0.770          H  
ATOM   9863  HD2 HIS D 624      40.569 -16.552  30.542  1.00  0.770          H  
ATOM   9864  HE1 HIS D 624      42.304 -20.377  31.229  1.00  0.770          H  
ATOM   9865  HE2 HIS D 624      42.758 -17.956  31.211  1.00  0.770          H  
ATOM   9866  N   PRO D 625      39.581 -20.579  27.605  1.00  0.480          N  
ATOM   9867  CA  PRO D 625      40.046 -21.923  27.297  1.00  0.480          C  
ATOM   9868  C   PRO D 625      39.925 -22.931  28.434  1.00  0.460          C  
ATOM   9869  O   PRO D 625      39.691 -24.109  28.162  1.00  0.470          O  
ATOM   9870  CB  PRO D 625      41.514 -21.677  26.928  1.00  0.720          C  
ATOM   9871  CG  PRO D 625      41.526 -20.307  26.324  1.00  0.720          C  
ATOM   9872  CD  PRO D 625      40.517 -19.513  27.125  1.00  0.720          C  
ATOM   9873  HA  PRO D 625      39.500 -22.283  26.417  1.00  0.580          H  
ATOM   9874 1HB  PRO D 625      42.144 -21.739  27.814  1.00  0.860          H  
ATOM   9875 2HB  PRO D 625      41.863 -22.446  26.232  1.00  0.860          H  
ATOM   9876 1HG  PRO D 625      42.545 -19.886  26.381  1.00  0.860          H  
ATOM   9877 2HG  PRO D 625      41.271 -20.366  25.255  1.00  0.860          H  
ATOM   9878 1HD  PRO D 625      41.010 -18.990  27.948  1.00  0.860          H  
ATOM   9879 2HD  PRO D 625      40.015 -18.831  26.418  1.00  0.860          H  
ATOM   9880  N   LEU D 626      40.079 -22.514  29.699  1.00  0.450          N  
ATOM   9881  CA  LEU D 626      39.958 -23.476  30.786  1.00  0.450          C  
ATOM   9882  C   LEU D 626      38.591 -24.107  30.792  1.00  0.440          C  
ATOM   9883  O   LEU D 626      38.450 -25.286  31.104  1.00  0.440          O  
ATOM   9884  CB  LEU D 626      40.187 -22.851  32.174  1.00  0.630          C  
ATOM   9885  CG  LEU D 626      40.068 -23.845  33.410  1.00  0.630          C  
ATOM   9886  CD1 LEU D 626      41.157 -24.952  33.328  1.00  0.630          C  
ATOM   9887  CD2 LEU D 626      40.137 -23.048  34.728  1.00  0.630          C  
ATOM   9888  H   LEU D 626      40.271 -21.541  29.948  1.00  0.540          H  
ATOM   9889  HA  LEU D 626      40.691 -24.258  30.621  1.00  0.540          H  
ATOM   9890 1HB  LEU D 626      41.182 -22.418  32.193  1.00  0.760          H  
ATOM   9891 2HB  LEU D 626      39.461 -22.051  32.317  1.00  0.760          H  
ATOM   9892  HG  LEU D 626      39.121 -24.345  33.369  1.00  0.760          H  
ATOM   9893 1HD1 LEU D 626      41.031 -25.631  34.169  1.00  0.760          H  
ATOM   9894 2HD1 LEU D 626      41.061 -25.521  32.409  1.00  0.760          H  
ATOM   9895 3HD1 LEU D 626      42.147 -24.504  33.369  1.00  0.760          H  
ATOM   9896 1HD2 LEU D 626      40.030 -23.730  35.575  1.00  0.760          H  
ATOM   9897 2HD2 LEU D 626      41.081 -22.539  34.795  1.00  0.760          H  
ATOM   9898 3HD2 LEU D 626      39.327 -22.314  34.749  1.00  0.760          H  
ATOM   9899  N   TRP D 627      37.567 -23.292  30.562  1.00  0.430          N  
ATOM   9900  CA  TRP D 627      36.196 -23.742  30.640  1.00  0.430          C  
ATOM   9901  C   TRP D 627      35.853 -24.526  29.394  1.00  0.440          C  
ATOM   9902  O   TRP D 627      35.116 -25.519  29.458  1.00  0.450          O  
ATOM   9903  CB  TRP D 627      35.323 -22.518  30.875  1.00  0.600          C  
ATOM   9904  CG  TRP D 627      35.519 -22.039  32.280  1.00  0.600          C  
ATOM   9905  CD1 TRP D 627      36.449 -21.144  32.702  1.00  0.600          C  
ATOM   9906  CD2 TRP D 627      34.770 -22.405  33.452  1.00  0.600          C  
ATOM   9907  NE1 TRP D 627      36.345 -20.954  34.040  1.00  0.600          N  
ATOM   9908  CE2 TRP D 627      35.326 -21.705  34.520  1.00  0.600          C  
ATOM   9909  CE3 TRP D 627      33.693 -23.259  33.684  1.00  0.600          C  
ATOM   9910  CZ2 TRP D 627      34.847 -21.832  35.798  1.00  0.600          C  
ATOM   9911  CZ3 TRP D 627      33.227 -23.385  34.985  1.00  0.600          C  
ATOM   9912  CH2 TRP D 627      33.788 -22.699  36.003  1.00  0.600          C  
ATOM   9913  H   TRP D 627      37.744 -22.337  30.254  1.00  0.520          H  
ATOM   9914  HA  TRP D 627      36.095 -24.397  31.502  1.00  0.520          H  
ATOM   9915 1HB  TRP D 627      35.602 -21.718  30.184  1.00  0.720          H  
ATOM   9916 2HB  TRP D 627      34.272 -22.755  30.710  1.00  0.720          H  
ATOM   9917  HD1 TRP D 627      37.183 -20.664  32.069  1.00  0.720          H  
ATOM   9918  HE1 TRP D 627      36.941 -20.341  34.593  1.00  0.720          H  
ATOM   9919  HE3 TRP D 627      33.240 -23.812  32.869  1.00  0.720          H  
ATOM   9920  HZ2 TRP D 627      35.269 -21.288  36.634  1.00  0.720          H  
ATOM   9921  HZ3 TRP D 627      32.393 -24.033  35.183  1.00  0.720          H  
ATOM   9922  HH2 TRP D 627      33.387 -22.829  36.997  1.00  0.720          H  
ATOM   9923  N   LYS D 628      36.445 -24.130  28.256  1.00  0.450          N  
ATOM   9924  CA  LYS D 628      36.199 -24.884  27.033  1.00  0.470          C  
ATOM   9925  C   LYS D 628      36.719 -26.300  27.228  1.00  0.480          C  
ATOM   9926  O   LYS D 628      36.097 -27.277  26.821  1.00  0.490          O  
ATOM   9927  CB  LYS D 628      36.899 -24.272  25.822  1.00  0.650          C  
ATOM   9928  CG  LYS D 628      36.329 -22.978  25.322  1.00  0.650          C  
ATOM   9929  CD  LYS D 628      37.124 -22.480  24.116  1.00  0.650          C  
ATOM   9930  CE  LYS D 628      36.515 -21.219  23.526  1.00  0.650          C  
ATOM   9931  NZ  LYS D 628      37.333 -20.652  22.423  1.00  0.650          N  
ATOM   9932  H   LYS D 628      37.015 -23.276  28.266  1.00  0.540          H  
ATOM   9933  HA  LYS D 628      35.126 -24.928  26.853  1.00  0.560          H  
ATOM   9934 1HB  LYS D 628      37.944 -24.102  26.068  1.00  0.780          H  
ATOM   9935 2HB  LYS D 628      36.876 -24.986  25.000  1.00  0.780          H  
ATOM   9936 1HG  LYS D 628      35.282 -23.109  25.049  1.00  0.780          H  
ATOM   9937 2HG  LYS D 628      36.392 -22.231  26.120  1.00  0.780          H  
ATOM   9938 1HD  LYS D 628      38.145 -22.256  24.420  1.00  0.780          H  
ATOM   9939 2HD  LYS D 628      37.150 -23.251  23.348  1.00  0.780          H  
ATOM   9940 1HE  LYS D 628      35.519 -21.445  23.142  1.00  0.780          H  
ATOM   9941 2HE  LYS D 628      36.424 -20.486  24.287  1.00  0.780          H  
ATOM   9942 1HZ  LYS D 628      36.851 -19.792  22.090  1.00  0.780          H  
ATOM   9943 2HZ  LYS D 628      38.249 -20.411  22.768  1.00  0.780          H  
ATOM   9944 3HZ  LYS D 628      37.414 -21.313  21.676  1.00  0.780          H  
ATOM   9945  N   TRP D 629      37.888 -26.387  27.848  1.00  0.490          N  
ATOM   9946  CA  TRP D 629      38.523 -27.637  28.166  1.00  0.510          C  
ATOM   9947  C   TRP D 629      37.781 -28.445  29.231  1.00  0.500          C  
ATOM   9948  O   TRP D 629      37.515 -29.628  29.041  1.00  0.510          O  
ATOM   9949  CB  TRP D 629      39.950 -27.364  28.573  1.00  0.710          C  
ATOM   9950  CG  TRP D 629      40.691 -28.546  28.963  1.00  0.710          C  
ATOM   9951  CD1 TRP D 629      41.319 -29.408  28.138  1.00  0.710          C  
ATOM   9952  CD2 TRP D 629      40.933 -29.014  30.299  1.00  0.710          C  
ATOM   9953  NE1 TRP D 629      41.921 -30.379  28.853  1.00  0.710          N  
ATOM   9954  CE2 TRP D 629      41.690 -30.160  30.186  1.00  0.710          C  
ATOM   9955  CE3 TRP D 629      40.567 -28.552  31.562  1.00  0.710          C  
ATOM   9956  CZ2 TRP D 629      42.085 -30.877  31.285  1.00  0.710          C  
ATOM   9957  CZ3 TRP D 629      40.958 -29.268  32.672  1.00  0.710          C  
ATOM   9958  CH2 TRP D 629      41.693 -30.407  32.535  1.00  0.710          C  
ATOM   9959  H   TRP D 629      38.373 -25.525  28.105  1.00  0.590          H  
ATOM   9960  HA  TRP D 629      38.555 -28.232  27.257  1.00  0.610          H  
ATOM   9961 1HB  TRP D 629      40.457 -26.897  27.733  1.00  0.850          H  
ATOM   9962 2HB  TRP D 629      39.967 -26.652  29.395  1.00  0.850          H  
ATOM   9963  HD1 TRP D 629      41.340 -29.333  27.054  1.00  0.850          H  
ATOM   9964  HE1 TRP D 629      42.473 -31.155  28.446  1.00  0.850          H  
ATOM   9965  HE3 TRP D 629      39.980 -27.644  31.663  1.00  0.850          H  
ATOM   9966  HZ2 TRP D 629      42.676 -31.788  31.196  1.00  0.850          H  
ATOM   9967  HZ3 TRP D 629      40.664 -28.903  33.656  1.00  0.850          H  
ATOM   9968  HH2 TRP D 629      41.986 -30.958  33.424  1.00  0.850          H  
ATOM   9969  N   MET D 630      37.406 -27.834  30.359  1.00  0.480          N  
ATOM   9970  CA  MET D 630      36.754 -28.628  31.392  1.00  0.470          C  
ATOM   9971  C   MET D 630      35.441 -29.239  30.922  1.00  0.470          C  
ATOM   9972  O   MET D 630      35.145 -30.387  31.252  1.00  0.480          O  
ATOM   9973  CB  MET D 630      36.469 -27.815  32.640  1.00  0.660          C  
ATOM   9974  CG  MET D 630      37.661 -27.418  33.479  1.00  0.660          C  
ATOM   9975  SD  MET D 630      37.172 -26.703  35.037  1.00  0.660          S  
ATOM   9976  CE  MET D 630      36.345 -25.231  34.521  1.00  0.660          C  
ATOM   9977  H   MET D 630      37.625 -26.848  30.519  1.00  0.580          H  
ATOM   9978  HA  MET D 630      37.424 -29.439  31.661  1.00  0.560          H  
ATOM   9979 1HB  MET D 630      35.953 -26.919  32.326  1.00  0.790          H  
ATOM   9980 2HB  MET D 630      35.808 -28.368  33.274  1.00  0.790          H  
ATOM   9981 1HG  MET D 630      38.252 -28.302  33.683  1.00  0.790          H  
ATOM   9982 2HG  MET D 630      38.277 -26.717  32.965  1.00  0.790          H  
ATOM   9983 1HE  MET D 630      35.986 -24.707  35.384  1.00  0.790          H  
ATOM   9984 2HE  MET D 630      37.012 -24.594  33.962  1.00  0.790          H  
ATOM   9985 3HE  MET D 630      35.494 -25.484  33.911  1.00  0.790          H  
ATOM   9986  N   LYS D 631      34.664 -28.521  30.105  1.00  0.450          N  
ATOM   9987  CA  LYS D 631      33.363 -29.040  29.686  1.00  0.430          C  
ATOM   9988  C   LYS D 631      33.468 -30.270  28.768  1.00  0.470          C  
ATOM   9989  O   LYS D 631      32.448 -30.876  28.445  1.00  0.480          O  
ATOM   9990  CB  LYS D 631      32.490 -27.989  28.995  1.00  0.610          C  
ATOM   9991  CG  LYS D 631      32.881 -27.635  27.599  1.00  0.610          C  
ATOM   9992  CD  LYS D 631      31.971 -26.608  26.966  1.00  0.610          C  
ATOM   9993  CE  LYS D 631      32.360 -26.406  25.497  1.00  0.610          C  
ATOM   9994  NZ  LYS D 631      31.495 -25.413  24.811  1.00  0.610          N  
ATOM   9995  H   LYS D 631      34.939 -27.570  29.832  1.00  0.540          H  
ATOM   9996  HA  LYS D 631      32.832 -29.354  30.582  1.00  0.520          H  
ATOM   9997 1HB  LYS D 631      31.481 -28.321  28.994  1.00  0.730          H  
ATOM   9998 2HB  LYS D 631      32.521 -27.069  29.579  1.00  0.730          H  
ATOM   9999 1HG  LYS D 631      33.877 -27.254  27.615  1.00  0.730          H  
ATOM  10000 2HG  LYS D 631      32.847 -28.520  26.986  1.00  0.730          H  
ATOM  10001 1HD  LYS D 631      30.935 -26.945  27.032  1.00  0.730          H  
ATOM  10002 2HD  LYS D 631      32.066 -25.660  27.500  1.00  0.730          H  
ATOM  10003 1HE  LYS D 631      33.396 -26.069  25.448  1.00  0.730          H  
ATOM  10004 2HE  LYS D 631      32.277 -27.363  24.980  1.00  0.730          H  
ATOM  10005 1HZ  LYS D 631      31.787 -25.320  23.846  1.00  0.730          H  
ATOM  10006 2HZ  LYS D 631      30.533 -25.725  24.842  1.00  0.730          H  
ATOM  10007 3HZ  LYS D 631      31.574 -24.519  25.273  1.00  0.730          H  
ATOM  10008  N   ILE D 632      34.668 -30.590  28.254  1.00  0.490          N  
ATOM  10009  CA  ILE D 632      34.809 -31.740  27.367  1.00  0.520          C  
ATOM  10010  C   ILE D 632      35.571 -32.883  28.043  1.00  0.550          C  
ATOM  10011  O   ILE D 632      35.973 -33.844  27.382  1.00  0.590          O  
ATOM  10012  CB  ILE D 632      35.506 -31.359  26.024  1.00  0.720          C  
ATOM  10013  CG1 ILE D 632      36.956 -30.820  26.276  1.00  0.720          C  
ATOM  10014  CG2 ILE D 632      34.671 -30.292  25.324  1.00  0.720          C  
ATOM  10015  CD1 ILE D 632      37.857 -30.660  25.039  1.00  0.720          C  
ATOM  10016  H   ILE D 632      35.504 -30.069  28.537  1.00  0.590          H  
ATOM  10017  HA  ILE D 632      33.815 -32.111  27.126  1.00  0.620          H  
ATOM  10018  HB  ILE D 632      35.577 -32.241  25.392  1.00  0.860          H  
ATOM  10019 1HG1 ILE D 632      36.859 -29.847  26.726  1.00  0.860          H  
ATOM  10020 2HG1 ILE D 632      37.463 -31.481  26.977  1.00  0.860          H  
ATOM  10021 1HG2 ILE D 632      35.117 -30.022  24.376  1.00  0.860          H  
ATOM  10022 2HG2 ILE D 632      33.668 -30.675  25.151  1.00  0.860          H  
ATOM  10023 3HG2 ILE D 632      34.624 -29.415  25.955  1.00  0.860          H  
ATOM  10024 1HD1 ILE D 632      38.827 -30.268  25.353  1.00  0.860          H  
ATOM  10025 2HD1 ILE D 632      37.997 -31.632  24.565  1.00  0.860          H  
ATOM  10026 3HD1 ILE D 632      37.410 -29.973  24.331  1.00  0.860          H  
ATOM  10027  N   GLN D 633      35.753 -32.795  29.359  1.00  0.540          N  
ATOM  10028  CA  GLN D 633      36.454 -33.839  30.089  1.00  0.570          C  
ATOM  10029  C   GLN D 633      35.539 -35.015  30.382  1.00  0.590          C  
ATOM  10030  O   GLN D 633      34.334 -34.823  30.495  1.00  0.580          O  
ATOM  10031  CB  GLN D 633      37.037 -33.256  31.369  1.00  0.790          C  
ATOM  10032  CG  GLN D 633      38.122 -32.300  31.091  1.00  0.790          C  
ATOM  10033  CD  GLN D 633      39.274 -32.981  30.543  1.00  0.790          C  
ATOM  10034  OE1 GLN D 633      39.828 -33.882  31.182  1.00  0.790          O  
ATOM  10035  NE2 GLN D 633      39.662 -32.610  29.356  1.00  0.790          N  
ATOM  10036  H   GLN D 633      35.406 -31.970  29.862  1.00  0.650          H  
ATOM  10037  HA  GLN D 633      37.265 -34.167  29.454  1.00  0.680          H  
ATOM  10038 1HB  GLN D 633      36.258 -32.717  31.907  1.00  0.940          H  
ATOM  10039 2HB  GLN D 633      37.406 -34.027  32.018  1.00  0.940          H  
ATOM  10040 1HG  GLN D 633      37.777 -31.602  30.356  1.00  0.940          H  
ATOM  10041 2HG  GLN D 633      38.432 -31.786  31.963  1.00  0.940          H  
ATOM  10042 1HE2 GLN D 633      40.468 -33.040  28.950  1.00  0.940          H  
ATOM  10043 2HE2 GLN D 633      39.164 -31.875  28.875  1.00  0.940          H  
ATOM  10044  N   PRO D 634      36.065 -36.242  30.585  1.00  0.620          N  
ATOM  10045  CA  PRO D 634      35.299 -37.448  30.881  1.00  0.640          C  
ATOM  10046  C   PRO D 634      34.239 -37.255  31.956  1.00  0.630          C  
ATOM  10047  O   PRO D 634      33.162 -37.843  31.862  1.00  0.630          O  
ATOM  10048  CB  PRO D 634      36.396 -38.414  31.340  1.00  0.960          C  
ATOM  10049  CG  PRO D 634      37.621 -37.985  30.558  1.00  0.960          C  
ATOM  10050  CD  PRO D 634      37.544 -36.479  30.504  1.00  0.960          C  
ATOM  10051  HA  PRO D 634      34.834 -37.806  29.951  1.00  0.770          H  
ATOM  10052 1HB  PRO D 634      36.533 -38.341  32.431  1.00  1.150          H  
ATOM  10053 2HB  PRO D 634      36.094 -39.450  31.126  1.00  1.150          H  
ATOM  10054 1HG  PRO D 634      38.537 -38.342  31.058  1.00  1.150          H  
ATOM  10055 2HG  PRO D 634      37.611 -38.443  29.557  1.00  1.150          H  
ATOM  10056 1HD  PRO D 634      38.084 -36.049  31.357  1.00  1.150          H  
ATOM  10057 2HD  PRO D 634      37.964 -36.165  29.539  1.00  1.150          H  
ATOM  10058  N   LYS D 635      34.517 -36.422  32.966  1.00  0.610          N  
ATOM  10059  CA  LYS D 635      33.503 -36.182  33.970  1.00  0.600          C  
ATOM  10060  C   LYS D 635      33.331 -34.690  34.172  1.00  0.570          C  
ATOM  10061  O   LYS D 635      33.090 -34.211  35.281  1.00  0.580          O  
ATOM  10062  CB  LYS D 635      33.882 -36.871  35.274  1.00  0.840          C  
ATOM  10063  CG  LYS D 635      33.948 -38.391  35.169  1.00  0.840          C  
ATOM  10064  CD  LYS D 635      34.261 -39.024  36.515  1.00  0.840          C  
ATOM  10065  CE  LYS D 635      34.314 -40.539  36.427  1.00  0.840          C  
ATOM  10066  NZ  LYS D 635      34.645 -41.158  37.743  1.00  0.840          N  
ATOM  10067  H   LYS D 635      35.416 -35.967  33.054  1.00  0.730          H  
ATOM  10068  HA  LYS D 635      32.550 -36.582  33.624  1.00  0.720          H  
ATOM  10069 1HB  LYS D 635      34.864 -36.515  35.597  1.00  1.010          H  
ATOM  10070 2HB  LYS D 635      33.167 -36.611  36.054  1.00  1.010          H  
ATOM  10071 1HG  LYS D 635      32.996 -38.768  34.796  1.00  1.010          H  
ATOM  10072 2HG  LYS D 635      34.728 -38.669  34.465  1.00  1.010          H  
ATOM  10073 1HD  LYS D 635      35.225 -38.652  36.870  1.00  1.010          H  
ATOM  10074 2HD  LYS D 635      33.498 -38.731  37.237  1.00  1.010          H  
ATOM  10075 1HE  LYS D 635      33.346 -40.911  36.095  1.00  1.010          H  
ATOM  10076 2HE  LYS D 635      35.072 -40.828  35.700  1.00  1.010          H  
ATOM  10077 1HZ  LYS D 635      34.671 -42.164  37.650  1.00  1.010          H  
ATOM  10078 2HZ  LYS D 635      35.547 -40.825  38.055  1.00  1.010          H  
ATOM  10079 3HZ  LYS D 635      33.940 -40.900  38.421  1.00  1.010          H  
ATOM  10080  N   GLY D 636      33.354 -33.970  33.052  1.00  0.550          N  
ATOM  10081  CA  GLY D 636      33.098 -32.540  33.010  1.00  0.530          C  
ATOM  10082  C   GLY D 636      31.934 -32.245  32.077  1.00  0.550          C  
ATOM  10083  O   GLY D 636      31.543 -31.086  31.897  1.00  0.560          O  
ATOM  10084  H   GLY D 636      33.610 -34.434  32.178  1.00  0.660          H  
ATOM  10085 1HA  GLY D 636      32.882 -32.173  34.009  1.00  0.640          H  
ATOM  10086 2HA  GLY D 636      33.989 -32.028  32.655  1.00  0.640          H  
ATOM  10087  N   LYS D 637      31.364 -33.314  31.526  1.00  0.590          N  
ATOM  10088  CA  LYS D 637      30.279 -33.238  30.567  1.00  0.590          C  
ATOM  10089  C   LYS D 637      28.993 -32.943  31.297  1.00  0.540          C  
ATOM  10090  O   LYS D 637      28.841 -33.291  32.470  1.00  0.580          O  
ATOM  10091  CB  LYS D 637      30.191 -34.530  29.757  1.00  0.830          C  
ATOM  10092  CG  LYS D 637      31.394 -34.720  28.849  1.00  0.830          C  
ATOM  10093  CD  LYS D 637      31.368 -36.020  28.072  1.00  0.830          C  
ATOM  10094  CE  LYS D 637      32.647 -36.168  27.245  1.00  0.830          C  
ATOM  10095  NZ  LYS D 637      32.675 -37.448  26.475  1.00  0.830          N  
ATOM  10096  H   LYS D 637      31.721 -34.221  31.782  1.00  0.710          H  
ATOM  10097  HA  LYS D 637      30.479 -32.413  29.880  1.00  0.710          H  
ATOM  10098 1HB  LYS D 637      30.132 -35.382  30.432  1.00  0.990          H  
ATOM  10099 2HB  LYS D 637      29.288 -34.523  29.147  1.00  0.990          H  
ATOM  10100 1HG  LYS D 637      31.440 -33.882  28.149  1.00  0.990          H  
ATOM  10101 2HG  LYS D 637      32.272 -34.691  29.442  1.00  0.990          H  
ATOM  10102 1HD  LYS D 637      31.295 -36.859  28.768  1.00  0.990          H  
ATOM  10103 2HD  LYS D 637      30.504 -36.037  27.409  1.00  0.990          H  
ATOM  10104 1HE  LYS D 637      32.721 -35.332  26.550  1.00  0.990          H  
ATOM  10105 2HE  LYS D 637      33.510 -36.141  27.920  1.00  0.990          H  
ATOM  10106 1HZ  LYS D 637      33.538 -37.499  25.951  1.00  0.990          H  
ATOM  10107 2HZ  LYS D 637      32.622 -38.227  27.119  1.00  0.990          H  
ATOM  10108 3HZ  LYS D 637      31.891 -37.484  25.838  1.00  0.990          H  
ATOM  10109  N   GLY D 638      28.090 -32.267  30.620  1.00  0.480          N  
ATOM  10110  CA  GLY D 638      26.818 -31.893  31.201  1.00  0.450          C  
ATOM  10111  C   GLY D 638      25.667 -32.789  30.787  1.00  0.470          C  
ATOM  10112  O   GLY D 638      25.839 -33.883  30.242  1.00  0.540          O  
ATOM  10113  H   GLY D 638      28.295 -32.047  29.649  1.00  0.580          H  
ATOM  10114 1HA  GLY D 638      26.906 -31.895  32.287  1.00  0.540          H  
ATOM  10115 2HA  GLY D 638      26.589 -30.867  30.912  1.00  0.540          H  
ATOM  10116  N   ILE D 639      24.471 -32.289  31.058  1.00  0.440          N  
ATOM  10117  CA  ILE D 639      23.223 -32.960  30.768  1.00  0.440          C  
ATOM  10118  C   ILE D 639      22.518 -32.188  29.672  1.00  0.420          C  
ATOM  10119  O   ILE D 639      22.234 -31.003  29.834  1.00  0.450          O  
ATOM  10120  CB  ILE D 639      22.365 -33.054  32.049  1.00  0.620          C  
ATOM  10121  CG1 ILE D 639      23.146 -33.889  33.108  1.00  0.620          C  
ATOM  10122  CG2 ILE D 639      20.979 -33.632  31.743  1.00  0.620          C  
ATOM  10123  CD1 ILE D 639      22.554 -33.870  34.501  1.00  0.620          C  
ATOM  10124  H   ILE D 639      24.435 -31.375  31.485  1.00  0.530          H  
ATOM  10125  HA  ILE D 639      23.431 -33.966  30.406  1.00  0.530          H  
ATOM  10126  HB  ILE D 639      22.239 -32.056  32.466  1.00  0.740          H  
ATOM  10127 1HG1 ILE D 639      23.197 -34.921  32.766  1.00  0.740          H  
ATOM  10128 2HG1 ILE D 639      24.159 -33.503  33.181  1.00  0.740          H  
ATOM  10129 1HG2 ILE D 639      20.382 -33.678  32.645  1.00  0.740          H  
ATOM  10130 2HG2 ILE D 639      20.480 -32.990  31.040  1.00  0.740          H  
ATOM  10131 3HG2 ILE D 639      21.079 -34.634  31.325  1.00  0.740          H  
ATOM  10132 1HD1 ILE D 639      23.177 -34.474  35.162  1.00  0.740          H  
ATOM  10133 2HD1 ILE D 639      22.524 -32.845  34.871  1.00  0.740          H  
ATOM  10134 3HD1 ILE D 639      21.551 -34.280  34.495  1.00  0.740          H  
ATOM  10135  N   LEU D 640      22.236 -32.862  28.557  1.00  0.490          N  
ATOM  10136  CA  LEU D 640      21.621 -32.217  27.397  1.00  0.610          C  
ATOM  10137  C   LEU D 640      22.489 -31.056  26.904  1.00  0.580          C  
ATOM  10138  O   LEU D 640      22.000 -29.967  26.582  1.00  0.720          O  
ATOM  10139  CB  LEU D 640      20.205 -31.730  27.742  1.00  0.810          C  
ATOM  10140  CG  LEU D 640      19.210 -32.815  28.239  1.00  0.810          C  
ATOM  10141  CD1 LEU D 640      17.939 -32.140  28.688  1.00  0.810          C  
ATOM  10142  CD2 LEU D 640      18.899 -33.781  27.136  1.00  0.810          C  
ATOM  10143  H   LEU D 640      22.490 -33.840  28.519  1.00  0.590          H  
ATOM  10144  HA  LEU D 640      21.564 -32.938  26.588  1.00  0.730          H  
ATOM  10145 1HB  LEU D 640      20.255 -30.951  28.491  1.00  0.970          H  
ATOM  10146 2HB  LEU D 640      19.776 -31.293  26.838  1.00  0.970          H  
ATOM  10147  HG  LEU D 640      19.633 -33.349  29.062  1.00  0.970          H  
ATOM  10148 1HD1 LEU D 640      17.234 -32.889  29.043  1.00  0.970          H  
ATOM  10149 2HD1 LEU D 640      18.166 -31.444  29.497  1.00  0.970          H  
ATOM  10150 3HD1 LEU D 640      17.502 -31.596  27.851  1.00  0.970          H  
ATOM  10151 1HD2 LEU D 640      18.189 -34.525  27.496  1.00  0.970          H  
ATOM  10152 2HD2 LEU D 640      18.462 -33.221  26.334  1.00  0.970          H  
ATOM  10153 3HD2 LEU D 640      19.792 -34.285  26.796  1.00  0.970          H  
ATOM  10154  N   GLY D 641      23.792 -31.320  26.837  1.00  0.490          N  
ATOM  10155  CA  GLY D 641      24.793 -30.378  26.363  1.00  0.460          C  
ATOM  10156  C   GLY D 641      25.846 -30.149  27.428  1.00  0.420          C  
ATOM  10157  O   GLY D 641      25.577 -30.264  28.619  1.00  0.410          O  
ATOM  10158  H   GLY D 641      24.096 -32.235  27.137  1.00  0.590          H  
ATOM  10159 1HA  GLY D 641      25.261 -30.770  25.460  1.00  0.550          H  
ATOM  10160 2HA  GLY D 641      24.317 -29.436  26.100  1.00  0.550          H  
ATOM  10161  N   ASN D 642      27.046 -29.761  27.000  1.00  0.410          N  
ATOM  10162  CA  ASN D 642      28.141 -29.544  27.942  1.00  0.400          C  
ATOM  10163  C   ASN D 642      28.264 -28.081  28.344  1.00  0.390          C  
ATOM  10164  O   ASN D 642      29.144 -27.694  29.112  1.00  0.410          O  
ATOM  10165  CB  ASN D 642      29.420 -30.046  27.318  1.00  0.560          C  
ATOM  10166  CG  ASN D 642      29.361 -31.510  27.091  1.00  0.560          C  
ATOM  10167  OD1 ASN D 642      28.756 -32.245  27.882  1.00  0.560          O  
ATOM  10168  ND2 ASN D 642      29.966 -31.959  26.020  1.00  0.560          N  
ATOM  10169  H   ASN D 642      27.210 -29.658  26.007  1.00  0.490          H  
ATOM  10170  HA  ASN D 642      27.940 -30.104  28.851  1.00  0.480          H  
ATOM  10171 1HB  ASN D 642      29.611 -29.533  26.377  1.00  0.680          H  
ATOM  10172 2HB  ASN D 642      30.239 -29.844  27.975  1.00  0.680          H  
ATOM  10173 1HD2 ASN D 642      29.952 -32.936  25.806  1.00  0.680          H  
ATOM  10174 2HD2 ASN D 642      30.446 -31.326  25.410  1.00  0.680          H  
ATOM  10175  N   ALA D 643      27.338 -27.278  27.860  1.00  0.380          N  
ATOM  10176  CA  ALA D 643      27.295 -25.851  28.126  1.00  0.370          C  
ATOM  10177  C   ALA D 643      27.092 -25.598  29.598  1.00  0.360          C  
ATOM  10178  O   ALA D 643      26.532 -26.435  30.313  1.00  0.360          O  
ATOM  10179  CB  ALA D 643      26.179 -25.188  27.342  1.00  0.520          C  
ATOM  10180  H   ALA D 643      26.633 -27.691  27.269  1.00  0.460          H  
ATOM  10181  HA  ALA D 643      28.251 -25.414  27.836  1.00  0.440          H  
ATOM  10182 1HB  ALA D 643      26.179 -24.116  27.557  1.00  0.630          H  
ATOM  10183 2HB  ALA D 643      26.333 -25.346  26.278  1.00  0.630          H  
ATOM  10184 3HB  ALA D 643      25.226 -25.616  27.642  1.00  0.630          H  
ATOM  10185  N   ILE D 644      27.555 -24.452  30.060  1.00  0.360          N  
ATOM  10186  CA  ILE D 644      27.299 -24.063  31.426  1.00  0.360          C  
ATOM  10187  C   ILE D 644      25.865 -23.560  31.410  1.00  0.370          C  
ATOM  10188  O   ILE D 644      25.535 -22.686  30.610  1.00  0.380          O  
ATOM  10189  CB  ILE D 644      28.283 -22.963  31.854  1.00  0.500          C  
ATOM  10190  CG1 ILE D 644      29.776 -23.464  31.709  1.00  0.500          C  
ATOM  10191  CG2 ILE D 644      27.964 -22.461  33.238  1.00  0.500          C  
ATOM  10192  CD1 ILE D 644      30.166 -24.693  32.522  1.00  0.500          C  
ATOM  10193  H   ILE D 644      28.039 -23.810  29.429  1.00  0.430          H  
ATOM  10194  HA  ILE D 644      27.362 -24.920  32.089  1.00  0.430          H  
ATOM  10195  HB  ILE D 644      28.187 -22.154  31.160  1.00  0.600          H  
ATOM  10196 1HG1 ILE D 644      29.956 -23.685  30.655  1.00  0.600          H  
ATOM  10197 2HG1 ILE D 644      30.437 -22.659  32.004  1.00  0.600          H  
ATOM  10198 1HG2 ILE D 644      28.634 -21.663  33.499  1.00  0.600          H  
ATOM  10199 2HG2 ILE D 644      26.942 -22.083  33.278  1.00  0.600          H  
ATOM  10200 3HG2 ILE D 644      28.065 -23.260  33.930  1.00  0.600          H  
ATOM  10201 1HD1 ILE D 644      31.209 -24.928  32.322  1.00  0.600          H  
ATOM  10202 2HD1 ILE D 644      30.042 -24.497  33.580  1.00  0.600          H  
ATOM  10203 3HD1 ILE D 644      29.556 -25.543  32.233  1.00  0.600          H  
ATOM  10204  N   LYS D 645      25.003 -24.119  32.259  1.00  0.370          N  
ATOM  10205  CA  LYS D 645      23.598 -23.736  32.233  1.00  0.400          C  
ATOM  10206  C   LYS D 645      23.302 -22.466  33.026  1.00  0.360          C  
ATOM  10207  O   LYS D 645      22.444 -21.673  32.635  1.00  0.340          O  
ATOM  10208  CB  LYS D 645      22.749 -24.895  32.761  1.00  0.550          C  
ATOM  10209  CG  LYS D 645      22.809 -26.209  31.913  1.00  0.550          C  
ATOM  10210  CD  LYS D 645      22.181 -26.080  30.513  1.00  0.550          C  
ATOM  10211  CE  LYS D 645      22.166 -27.451  29.783  1.00  0.550          C  
ATOM  10212  NZ  LYS D 645      21.507 -27.374  28.441  1.00  0.550          N  
ATOM  10213  H   LYS D 645      25.318 -24.837  32.896  1.00  0.440          H  
ATOM  10214  HA  LYS D 645      23.320 -23.536  31.200  1.00  0.480          H  
ATOM  10215 1HB  LYS D 645      23.068 -25.140  33.774  1.00  0.660          H  
ATOM  10216 2HB  LYS D 645      21.707 -24.580  32.817  1.00  0.660          H  
ATOM  10217 1HG  LYS D 645      23.856 -26.500  31.783  1.00  0.660          H  
ATOM  10218 2HG  LYS D 645      22.299 -27.007  32.452  1.00  0.660          H  
ATOM  10219 1HD  LYS D 645      21.163 -25.698  30.596  1.00  0.660          H  
ATOM  10220 2HD  LYS D 645      22.769 -25.386  29.912  1.00  0.660          H  
ATOM  10221 1HE  LYS D 645      23.195 -27.798  29.648  1.00  0.660          H  
ATOM  10222 2HE  LYS D 645      21.630 -28.177  30.394  1.00  0.660          H  
ATOM  10223 1HZ  LYS D 645      21.517 -28.308  27.994  1.00  0.660          H  
ATOM  10224 2HZ  LYS D 645      20.552 -27.073  28.551  1.00  0.660          H  
ATOM  10225 3HZ  LYS D 645      21.996 -26.726  27.853  1.00  0.660          H  
ATOM  10226  N   TRP D 646      23.988 -22.281  34.145  1.00  0.350          N  
ATOM  10227  CA  TRP D 646      23.758 -21.108  34.973  1.00  0.330          C  
ATOM  10228  C   TRP D 646      24.948 -20.833  35.892  1.00  0.320          C  
ATOM  10229  O   TRP D 646      25.925 -21.606  35.959  1.00  0.330          O  
ATOM  10230  CB  TRP D 646      22.446 -21.293  35.780  1.00  0.470          C  
ATOM  10231  CG  TRP D 646      21.945 -20.098  36.588  1.00  0.470          C  
ATOM  10232  CD1 TRP D 646      21.999 -19.962  37.954  1.00  0.470          C  
ATOM  10233  CD2 TRP D 646      21.304 -18.897  36.100  1.00  0.470          C  
ATOM  10234  NE1 TRP D 646      21.462 -18.768  38.331  1.00  0.470          N  
ATOM  10235  CE2 TRP D 646      21.029 -18.099  37.219  1.00  0.470          C  
ATOM  10236  CE3 TRP D 646      20.945 -18.442  34.833  1.00  0.470          C  
ATOM  10237  CZ2 TRP D 646      20.421 -16.864  37.107  1.00  0.470          C  
ATOM  10238  CZ3 TRP D 646      20.330 -17.205  34.723  1.00  0.470          C  
ATOM  10239  CH2 TRP D 646      20.079 -16.436  35.835  1.00  0.470          C  
ATOM  10240  H   TRP D 646      24.664 -22.974  34.425  1.00  0.420          H  
ATOM  10241  HA  TRP D 646      23.626 -20.249  34.328  1.00  0.400          H  
ATOM  10242 1HB  TRP D 646      21.647 -21.580  35.103  1.00  0.560          H  
ATOM  10243 2HB  TRP D 646      22.570 -22.083  36.450  1.00  0.560          H  
ATOM  10244  HD1 TRP D 646      22.420 -20.698  38.639  1.00  0.560          H  
ATOM  10245  HE1 TRP D 646      21.386 -18.439  39.282  1.00  0.560          H  
ATOM  10246  HE3 TRP D 646      21.144 -19.048  33.947  1.00  0.560          H  
ATOM  10247  HZ2 TRP D 646      20.209 -16.237  37.976  1.00  0.560          H  
ATOM  10248  HZ3 TRP D 646      20.053 -16.855  33.732  1.00  0.560          H  
ATOM  10249  HH2 TRP D 646      19.599 -15.470  35.719  1.00  0.560          H  
ATOM  10250  N   ASN D 647      24.814 -19.765  36.651  1.00  0.330          N  
ATOM  10251  CA  ASN D 647      25.793 -19.337  37.607  1.00  0.330          C  
ATOM  10252  C   ASN D 647      25.901 -20.429  38.640  1.00  0.340          C  
ATOM  10253  O   ASN D 647      24.941 -21.160  38.885  1.00  0.330          O  
ATOM  10254  CB  ASN D 647      25.331 -18.046  38.224  1.00  0.460          C  
ATOM  10255  CG  ASN D 647      25.230 -16.982  37.199  1.00  0.460          C  
ATOM  10256  OD1 ASN D 647      26.210 -16.532  36.605  1.00  0.460          O  
ATOM  10257  ND2 ASN D 647      24.007 -16.614  36.921  1.00  0.460          N  
ATOM  10258  H   ASN D 647      23.979 -19.204  36.541  1.00  0.400          H  
ATOM  10259  HA  ASN D 647      26.762 -19.211  37.121  1.00  0.400          H  
ATOM  10260 1HB  ASN D 647      24.363 -18.189  38.695  1.00  0.550          H  
ATOM  10261 2HB  ASN D 647      26.036 -17.734  38.998  1.00  0.550          H  
ATOM  10262 1HD2 ASN D 647      23.802 -15.921  36.187  1.00  0.550          H  
ATOM  10263 2HD2 ASN D 647      23.238 -17.054  37.396  1.00  0.550          H  
ATOM  10264  N   PHE D 648      27.066 -20.544  39.247  1.00  0.360          N  
ATOM  10265  CA  PHE D 648      27.373 -21.498  40.286  1.00  0.380          C  
ATOM  10266  C   PHE D 648      27.525 -22.941  39.813  1.00  0.380          C  
ATOM  10267  O   PHE D 648      27.502 -23.860  40.637  1.00  0.400          O  
ATOM  10268  CB  PHE D 648      26.338 -21.394  41.390  1.00  0.520          C  
ATOM  10269  CG  PHE D 648      26.093 -19.948  41.759  1.00  0.520          C  
ATOM  10270  CD1 PHE D 648      24.832 -19.423  41.633  1.00  0.520          C  
ATOM  10271  CD2 PHE D 648      27.126 -19.103  42.173  1.00  0.520          C  
ATOM  10272  CE1 PHE D 648      24.589 -18.127  41.909  1.00  0.520          C  
ATOM  10273  CE2 PHE D 648      26.873 -17.778  42.451  1.00  0.520          C  
ATOM  10274  CZ  PHE D 648      25.600 -17.293  42.312  1.00  0.520          C  
ATOM  10275  H   PHE D 648      27.837 -19.916  39.025  1.00  0.430          H  
ATOM  10276  HA  PHE D 648      28.335 -21.210  40.713  1.00  0.460          H  
ATOM  10277 1HB  PHE D 648      25.396 -21.868  41.111  1.00  0.630          H  
ATOM  10278 2HB  PHE D 648      26.708 -21.908  42.258  1.00  0.630          H  
ATOM  10279  HD1 PHE D 648      24.021 -20.077  41.298  1.00  0.630          H  
ATOM  10280  HD2 PHE D 648      28.141 -19.497  42.269  1.00  0.630          H  
ATOM  10281  HE1 PHE D 648      23.594 -17.768  41.804  1.00  0.630          H  
ATOM  10282  HE2 PHE D 648      27.675 -17.118  42.777  1.00  0.630          H  
ATOM  10283  HZ  PHE D 648      25.397 -16.244  42.529  1.00  0.630          H  
ATOM  10284  N   THR D 649      27.677 -23.149  38.496  1.00  0.360          N  
ATOM  10285  CA  THR D 649      28.080 -24.456  37.970  1.00  0.370          C  
ATOM  10286  C   THR D 649      29.494 -24.701  38.518  1.00  0.390          C  
ATOM  10287  O   THR D 649      30.315 -23.764  38.558  1.00  0.400          O  
ATOM  10288  CB  THR D 649      28.090 -24.499  36.428  1.00  0.510          C  
ATOM  10289  OG1 THR D 649      26.764 -24.212  35.922  1.00  0.510          O  
ATOM  10290  CG2 THR D 649      28.536 -25.895  35.924  1.00  0.510          C  
ATOM  10291  H   THR D 649      27.520 -22.379  37.843  1.00  0.430          H  
ATOM  10292  HA  THR D 649      27.412 -25.232  38.351  1.00  0.440          H  
ATOM  10293  HB  THR D 649      28.782 -23.747  36.058  1.00  0.620          H  
ATOM  10294  HG1 THR D 649      26.555 -23.259  36.087  1.00  0.620          H  
ATOM  10295 1HG2 THR D 649      28.531 -25.904  34.839  1.00  0.620          H  
ATOM  10296 2HG2 THR D 649      29.541 -26.128  36.273  1.00  0.620          H  
ATOM  10297 3HG2 THR D 649      27.843 -26.652  36.295  1.00  0.620          H  
ATOM  10298  N   LYS D 650      29.774 -25.922  39.006  1.00  0.410          N  
ATOM  10299  CA  LYS D 650      31.096 -26.193  39.594  1.00  0.440          C  
ATOM  10300  C   LYS D 650      31.793 -27.453  39.096  1.00  0.470          C  
ATOM  10301  O   LYS D 650      31.175 -28.484  38.828  1.00  0.470          O  
ATOM  10302  CB  LYS D 650      30.968 -26.303  41.115  1.00  0.600          C  
ATOM  10303  CG  LYS D 650      30.425 -25.059  41.735  1.00  0.600          C  
ATOM  10304  CD  LYS D 650      30.228 -25.116  43.209  1.00  0.600          C  
ATOM  10305  CE  LYS D 650      28.992 -25.964  43.586  1.00  0.600          C  
ATOM  10306  NZ  LYS D 650      27.703 -25.377  43.146  1.00  0.600          N  
ATOM  10307  H   LYS D 650      29.066 -26.662  38.923  1.00  0.490          H  
ATOM  10308  HA  LYS D 650      31.750 -25.356  39.357  1.00  0.530          H  
ATOM  10309 1HB  LYS D 650      30.347 -27.138  41.356  1.00  0.720          H  
ATOM  10310 2HB  LYS D 650      31.953 -26.492  41.544  1.00  0.720          H  
ATOM  10311 1HG  LYS D 650      31.046 -24.265  41.482  1.00  0.720          H  
ATOM  10312 2HG  LYS D 650      29.485 -24.878  41.304  1.00  0.720          H  
ATOM  10313 1HD  LYS D 650      31.118 -25.516  43.683  1.00  0.720          H  
ATOM  10314 2HD  LYS D 650      30.072 -24.102  43.580  1.00  0.720          H  
ATOM  10315 1HE  LYS D 650      29.074 -26.955  43.163  1.00  0.720          H  
ATOM  10316 2HE  LYS D 650      28.964 -26.046  44.638  1.00  0.720          H  
ATOM  10317 1HZ  LYS D 650      26.955 -26.027  43.480  1.00  0.720          H  
ATOM  10318 2HZ  LYS D 650      27.560 -24.464  43.545  1.00  0.720          H  
ATOM  10319 3HZ  LYS D 650      27.657 -25.289  42.119  1.00  0.720          H  
ATOM  10320  N   PHE D 651      33.116 -27.391  39.063  1.00  0.480          N  
ATOM  10321  CA  PHE D 651      33.939 -28.543  38.730  1.00  0.500          C  
ATOM  10322  C   PHE D 651      34.918 -28.881  39.854  1.00  0.510          C  
ATOM  10323  O   PHE D 651      35.543 -27.996  40.441  1.00  0.490          O  
ATOM  10324  CB  PHE D 651      34.735 -28.242  37.453  1.00  0.690          C  
ATOM  10325  CG  PHE D 651      33.926 -28.104  36.180  1.00  0.690          C  
ATOM  10326  CD1 PHE D 651      33.225 -26.939  35.876  1.00  0.690          C  
ATOM  10327  CD2 PHE D 651      33.914 -29.123  35.255  1.00  0.690          C  
ATOM  10328  CE1 PHE D 651      32.525 -26.838  34.689  1.00  0.690          C  
ATOM  10329  CE2 PHE D 651      33.227 -28.994  34.072  1.00  0.690          C  
ATOM  10330  CZ  PHE D 651      32.534 -27.856  33.794  1.00  0.690          C  
ATOM  10331  H   PHE D 651      33.568 -26.496  39.260  1.00  0.580          H  
ATOM  10332  HA  PHE D 651      33.295 -29.404  38.562  1.00  0.600          H  
ATOM  10333 1HB  PHE D 651      35.278 -27.315  37.594  1.00  0.830          H  
ATOM  10334 2HB  PHE D 651      35.477 -29.022  37.300  1.00  0.830          H  
ATOM  10335  HD1 PHE D 651      33.228 -26.109  36.587  1.00  0.830          H  
ATOM  10336  HD2 PHE D 651      34.465 -30.031  35.465  1.00  0.830          H  
ATOM  10337  HE1 PHE D 651      31.971 -25.951  34.458  1.00  0.830          H  
ATOM  10338  HE2 PHE D 651      33.232 -29.795  33.346  1.00  0.830          H  
ATOM  10339  HZ  PHE D 651      31.988 -27.764  32.854  1.00  0.830          H  
ATOM  10340  N   LEU D 652      35.103 -30.171  40.116  1.00  0.560          N  
ATOM  10341  CA  LEU D 652      36.092 -30.619  41.087  1.00  0.570          C  
ATOM  10342  C   LEU D 652      37.263 -31.150  40.302  1.00  0.560          C  
ATOM  10343  O   LEU D 652      37.119 -32.065  39.471  1.00  0.550          O  
ATOM  10344  CB  LEU D 652      35.547 -31.713  42.040  1.00  0.790          C  
ATOM  10345  CG  LEU D 652      36.408 -32.124  43.344  1.00  0.790          C  
ATOM  10346  CD1 LEU D 652      37.711 -32.892  42.976  1.00  0.790          C  
ATOM  10347  CD2 LEU D 652      36.743 -30.879  44.159  1.00  0.790          C  
ATOM  10348  H   LEU D 652      34.521 -30.851  39.639  1.00  0.670          H  
ATOM  10349  HA  LEU D 652      36.421 -29.762  41.666  1.00  0.680          H  
ATOM  10350 1HB  LEU D 652      34.614 -31.375  42.413  1.00  0.950          H  
ATOM  10351 2HB  LEU D 652      35.372 -32.618  41.461  1.00  0.950          H  
ATOM  10352  HG  LEU D 652      35.799 -32.786  43.958  1.00  0.950          H  
ATOM  10353 1HD1 LEU D 652      38.230 -33.142  43.867  1.00  0.950          H  
ATOM  10354 2HD1 LEU D 652      37.466 -33.793  42.437  1.00  0.950          H  
ATOM  10355 3HD1 LEU D 652      38.362 -32.314  42.405  1.00  0.950          H  
ATOM  10356 1HD2 LEU D 652      37.282 -31.174  45.028  1.00  0.950          H  
ATOM  10357 2HD2 LEU D 652      37.359 -30.211  43.597  1.00  0.950          H  
ATOM  10358 3HD2 LEU D 652      35.824 -30.371  44.450  1.00  0.950          H  
ATOM  10359  N   ILE D 653      38.410 -30.545  40.576  1.00  0.580          N  
ATOM  10360  CA  ILE D 653      39.686 -30.823  39.959  1.00  0.600          C  
ATOM  10361  C   ILE D 653      40.633 -31.535  40.951  1.00  0.620          C  
ATOM  10362  O   ILE D 653      40.811 -31.087  42.088  1.00  0.640          O  
ATOM  10363  CB  ILE D 653      40.302 -29.493  39.505  1.00  0.830          C  
ATOM  10364  CG1 ILE D 653      39.295 -28.674  38.634  1.00  0.830          C  
ATOM  10365  CG2 ILE D 653      41.560 -29.731  38.790  1.00  0.830          C  
ATOM  10366  CD1 ILE D 653      38.791 -29.331  37.405  1.00  0.830          C  
ATOM  10367  H   ILE D 653      38.385 -29.795  41.266  1.00  0.700          H  
ATOM  10368  HA  ILE D 653      39.526 -31.467  39.112  1.00  0.720          H  
ATOM  10369  HB  ILE D 653      40.500 -28.905  40.367  1.00  1.000          H  
ATOM  10370 1HG1 ILE D 653      38.435 -28.414  39.256  1.00  1.000          H  
ATOM  10371 2HG1 ILE D 653      39.785 -27.762  38.331  1.00  1.000          H  
ATOM  10372 1HG2 ILE D 653      42.002 -28.803  38.500  1.00  1.000          H  
ATOM  10373 2HG2 ILE D 653      42.240 -30.255  39.453  1.00  1.000          H  
ATOM  10374 3HG2 ILE D 653      41.374 -30.334  37.911  1.00  1.000          H  
ATOM  10375 1HD1 ILE D 653      38.115 -28.658  36.912  1.00  1.000          H  
ATOM  10376 2HD1 ILE D 653      39.608 -29.574  36.731  1.00  1.000          H  
ATOM  10377 3HD1 ILE D 653      38.259 -30.224  37.669  1.00  1.000          H  
ATOM  10378  N   ASP D 654      41.250 -32.645  40.547  1.00  0.630          N  
ATOM  10379  CA  ASP D 654      42.134 -33.343  41.487  1.00  0.660          C  
ATOM  10380  C   ASP D 654      43.541 -32.724  41.516  1.00  0.680          C  
ATOM  10381  O   ASP D 654      43.818 -31.698  40.891  1.00  0.670          O  
ATOM  10382  CB  ASP D 654      42.264 -34.849  41.187  1.00  0.910          C  
ATOM  10383  CG  ASP D 654      43.063 -35.202  39.926  1.00  0.910          C  
ATOM  10384  OD1 ASP D 654      43.672 -34.308  39.350  1.00  0.910          O  
ATOM  10385  OD2 ASP D 654      43.099 -36.350  39.571  1.00  0.910          O  
ATOM  10386  H   ASP D 654      41.105 -32.970  39.585  1.00  0.760          H  
ATOM  10387  HA  ASP D 654      41.710 -33.248  42.489  1.00  0.790          H  
ATOM  10388 1HB  ASP D 654      42.711 -35.358  42.039  1.00  1.090          H  
ATOM  10389 2HB  ASP D 654      41.288 -35.262  41.076  1.00  1.090          H  
ATOM  10390  N   LYS D 655      44.449 -33.369  42.245  1.00  0.700          N  
ATOM  10391  CA  LYS D 655      45.819 -32.891  42.426  1.00  0.720          C  
ATOM  10392  C   LYS D 655      46.665 -32.826  41.146  1.00  0.730          C  
ATOM  10393  O   LYS D 655      47.733 -32.196  41.135  1.00  0.740          O  
ATOM  10394  CB  LYS D 655      46.535 -33.754  43.452  1.00  1.000          C  
ATOM  10395  CG  LYS D 655      46.025 -33.582  44.864  1.00  1.000          C  
ATOM  10396  CD  LYS D 655      46.808 -34.448  45.822  1.00  1.000          C  
ATOM  10397  CE  LYS D 655      46.370 -34.224  47.242  1.00  1.000          C  
ATOM  10398  NZ  LYS D 655      47.054 -35.145  48.182  1.00  1.000          N  
ATOM  10399  H   LYS D 655      44.174 -34.212  42.722  1.00  0.840          H  
ATOM  10400  HA  LYS D 655      45.760 -31.876  42.819  1.00  0.860          H  
ATOM  10401 1HB  LYS D 655      46.424 -34.803  43.179  1.00  1.200          H  
ATOM  10402 2HB  LYS D 655      47.596 -33.526  43.441  1.00  1.200          H  
ATOM  10403 1HG  LYS D 655      46.089 -32.544  45.162  1.00  1.200          H  
ATOM  10404 2HG  LYS D 655      44.976 -33.877  44.909  1.00  1.200          H  
ATOM  10405 1HD  LYS D 655      46.663 -35.499  45.572  1.00  1.200          H  
ATOM  10406 2HD  LYS D 655      47.867 -34.208  45.742  1.00  1.200          H  
ATOM  10407 1HE  LYS D 655      46.598 -33.197  47.525  1.00  1.200          H  
ATOM  10408 2HE  LYS D 655      45.309 -34.373  47.309  1.00  1.200          H  
ATOM  10409 1HZ  LYS D 655      46.728 -34.971  49.149  1.00  1.200          H  
ATOM  10410 2HZ  LYS D 655      46.824 -36.099  47.944  1.00  1.200          H  
ATOM  10411 3HZ  LYS D 655      48.044 -35.012  48.139  1.00  1.200          H  
ATOM  10412  N   ASN D 656      46.247 -33.541  40.089  1.00  0.720          N  
ATOM  10413  CA  ASN D 656      46.985 -33.562  38.840  1.00  0.730          C  
ATOM  10414  C   ASN D 656      46.345 -32.600  37.851  1.00  0.700          C  
ATOM  10415  O   ASN D 656      46.798 -32.482  36.704  1.00  0.710          O  
ATOM  10416  CB  ASN D 656      47.005 -34.964  38.266  1.00  1.020          C  
ATOM  10417  CG  ASN D 656      47.789 -35.927  39.106  1.00  1.020          C  
ATOM  10418  OD1 ASN D 656      48.853 -35.606  39.655  1.00  1.020          O  
ATOM  10419  ND2 ASN D 656      47.279 -37.128  39.220  1.00  1.020          N  
ATOM  10420  H   ASN D 656      45.338 -34.013  40.098  1.00  0.860          H  
ATOM  10421  HA  ASN D 656      48.005 -33.224  39.022  1.00  0.880          H  
ATOM  10422 1HB  ASN D 656      45.974 -35.327  38.187  1.00  1.220          H  
ATOM  10423 2HB  ASN D 656      47.421 -34.943  37.261  1.00  1.220          H  
ATOM  10424 1HD2 ASN D 656      47.748 -37.821  39.766  1.00  1.220          H  
ATOM  10425 2HD2 ASN D 656      46.416 -37.354  38.761  1.00  1.220          H  
ATOM  10426  N   GLY D 657      45.314 -31.881  38.310  1.00  0.680          N  
ATOM  10427  CA  GLY D 657      44.570 -30.931  37.516  1.00  0.660          C  
ATOM  10428  C   GLY D 657      43.517 -31.566  36.602  1.00  0.650          C  
ATOM  10429  O   GLY D 657      43.119 -30.963  35.599  1.00  0.640          O  
ATOM  10430  H   GLY D 657      45.003 -31.987  39.281  1.00  0.820          H  
ATOM  10431 1HA  GLY D 657      44.098 -30.241  38.199  1.00  0.790          H  
ATOM  10432 2HA  GLY D 657      45.248 -30.319  36.952  1.00  0.790          H  
ATOM  10433  N   CYS D 658      43.071 -32.791  36.906  1.00  0.650          N  
ATOM  10434  CA  CYS D 658      42.094 -33.441  36.044  1.00  0.650          C  
ATOM  10435  C   CYS D 658      40.682 -33.200  36.551  1.00  0.600          C  
ATOM  10436  O   CYS D 658      40.458 -33.051  37.751  1.00  0.600          O  
ATOM  10437  CB  CYS D 658      42.395 -34.927  35.976  1.00  0.910          C  
ATOM  10438  SG  CYS D 658      44.032 -35.250  35.262  1.00  0.910          S  
ATOM  10439  H   CYS D 658      43.375 -33.283  37.765  1.00  0.780          H  
ATOM  10440  HA  CYS D 658      42.182 -33.028  35.039  1.00  0.780          H  
ATOM  10441 1HB  CYS D 658      42.373 -35.350  36.986  1.00  1.090          H  
ATOM  10442 2HB  CYS D 658      41.641 -35.439  35.378  1.00  1.090          H  
ATOM  10443  HG  CYS D 658      44.675 -34.365  36.023  1.00  1.090          H  
ATOM  10444  N   VAL D 659      39.703 -33.201  35.652  1.00  0.590          N  
ATOM  10445  CA  VAL D 659      38.329 -33.050  36.116  1.00  0.580          C  
ATOM  10446  C   VAL D 659      37.826 -34.381  36.629  1.00  0.620          C  
ATOM  10447  O   VAL D 659      37.879 -35.388  35.922  1.00  0.660          O  
ATOM  10448  CB  VAL D 659      37.377 -32.558  34.999  1.00  0.820          C  
ATOM  10449  CG1 VAL D 659      35.930 -32.509  35.521  1.00  0.820          C  
ATOM  10450  CG2 VAL D 659      37.772 -31.168  34.512  1.00  0.820          C  
ATOM  10451  H   VAL D 659      39.918 -33.327  34.670  1.00  0.710          H  
ATOM  10452  HA  VAL D 659      38.307 -32.341  36.940  1.00  0.700          H  
ATOM  10453  HB  VAL D 659      37.418 -33.257  34.185  1.00  0.980          H  
ATOM  10454 1HG1 VAL D 659      35.286 -32.177  34.729  1.00  0.980          H  
ATOM  10455 2HG1 VAL D 659      35.599 -33.493  35.850  1.00  0.980          H  
ATOM  10456 3HG1 VAL D 659      35.865 -31.812  36.357  1.00  0.980          H  
ATOM  10457 1HG2 VAL D 659      37.086 -30.859  33.719  1.00  0.980          H  
ATOM  10458 2HG2 VAL D 659      37.700 -30.479  35.312  1.00  0.980          H  
ATOM  10459 3HG2 VAL D 659      38.792 -31.180  34.134  1.00  0.980          H  
ATOM  10460  N   VAL D 660      37.328 -34.367  37.850  1.00  0.610          N  
ATOM  10461  CA  VAL D 660      36.802 -35.546  38.496  1.00  0.680          C  
ATOM  10462  C   VAL D 660      35.286 -35.528  38.508  1.00  0.630          C  
ATOM  10463  O   VAL D 660      34.651 -36.570  38.360  1.00  0.670          O  
ATOM  10464  CB  VAL D 660      37.289 -35.639  39.939  1.00  0.920          C  
ATOM  10465  CG1 VAL D 660      36.680 -36.828  40.597  1.00  0.920          C  
ATOM  10466  CG2 VAL D 660      38.785 -35.712  39.987  1.00  0.920          C  
ATOM  10467  H   VAL D 660      37.343 -33.484  38.358  1.00  0.730          H  
ATOM  10468  HA  VAL D 660      37.138 -36.424  37.947  1.00  0.820          H  
ATOM  10469  HB  VAL D 660      36.959 -34.760  40.477  1.00  1.110          H  
ATOM  10470 1HG1 VAL D 660      37.028 -36.854  41.569  1.00  1.110          H  
ATOM  10471 2HG1 VAL D 660      35.598 -36.771  40.613  1.00  1.110          H  
ATOM  10472 3HG1 VAL D 660      36.987 -37.733  40.075  1.00  1.110          H  
ATOM  10473 1HG2 VAL D 660      39.091 -35.766  41.028  1.00  1.110          H  
ATOM  10474 2HG2 VAL D 660      39.132 -36.595  39.454  1.00  1.110          H  
ATOM  10475 3HG2 VAL D 660      39.213 -34.820  39.523  1.00  1.110          H  
ATOM  10476  N   LYS D 661      34.719 -34.376  38.851  1.00  0.580          N  
ATOM  10477  CA  LYS D 661      33.270 -34.275  38.992  1.00  0.570          C  
ATOM  10478  C   LYS D 661      32.667 -32.903  38.670  1.00  0.570          C  
ATOM  10479  O   LYS D 661      33.171 -31.858  39.076  1.00  0.770          O  
ATOM  10480  CB  LYS D 661      32.891 -34.718  40.421  1.00  0.800          C  
ATOM  10481  CG  LYS D 661      31.439 -34.490  40.873  1.00  0.800          C  
ATOM  10482  CD  LYS D 661      30.421 -35.409  40.267  1.00  0.800          C  
ATOM  10483  CE  LYS D 661      29.044 -35.104  40.863  1.00  0.800          C  
ATOM  10484  NZ  LYS D 661      27.962 -35.895  40.221  1.00  0.800          N  
ATOM  10485  H   LYS D 661      35.328 -33.568  38.979  1.00  0.700          H  
ATOM  10486  HA  LYS D 661      32.826 -34.982  38.290  1.00  0.680          H  
ATOM  10487 1HB  LYS D 661      33.098 -35.783  40.529  1.00  0.960          H  
ATOM  10488 2HB  LYS D 661      33.526 -34.198  41.137  1.00  0.960          H  
ATOM  10489 1HG  LYS D 661      31.406 -34.654  41.949  1.00  0.960          H  
ATOM  10490 2HG  LYS D 661      31.138 -33.469  40.678  1.00  0.960          H  
ATOM  10491 1HD  LYS D 661      30.378 -35.265  39.190  1.00  0.960          H  
ATOM  10492 2HD  LYS D 661      30.687 -36.443  40.477  1.00  0.960          H  
ATOM  10493 1HE  LYS D 661      29.064 -35.330  41.930  1.00  0.960          H  
ATOM  10494 2HE  LYS D 661      28.828 -34.041  40.735  1.00  0.960          H  
ATOM  10495 1HZ  LYS D 661      27.074 -35.655  40.645  1.00  0.960          H  
ATOM  10496 2HZ  LYS D 661      27.935 -35.668  39.233  1.00  0.960          H  
ATOM  10497 3HZ  LYS D 661      28.138 -36.880  40.339  1.00  0.960          H  
ATOM  10498  N   ARG D 662      31.549 -32.909  37.954  1.00  0.470          N  
ATOM  10499  CA  ARG D 662      30.798 -31.689  37.676  1.00  0.460          C  
ATOM  10500  C   ARG D 662      29.493 -31.660  38.472  1.00  0.450          C  
ATOM  10501  O   ARG D 662      28.757 -32.651  38.501  1.00  0.450          O  
ATOM  10502  CB  ARG D 662      30.519 -31.566  36.186  1.00  0.650          C  
ATOM  10503  CG  ARG D 662      29.681 -30.368  35.761  1.00  0.650          C  
ATOM  10504  CD  ARG D 662      29.638 -30.250  34.298  1.00  0.650          C  
ATOM  10505  NE  ARG D 662      28.700 -29.245  33.876  1.00  0.650          N  
ATOM  10506  CZ  ARG D 662      28.616 -28.695  32.642  1.00  0.650          C  
ATOM  10507  NH1 ARG D 662      29.460 -29.029  31.674  1.00  0.650          N  
ATOM  10508  NH2 ARG D 662      27.650 -27.813  32.417  1.00  0.650          N  
ATOM  10509  H   ARG D 662      31.212 -33.788  37.581  1.00  0.560          H  
ATOM  10510  HA  ARG D 662      31.398 -30.832  37.976  1.00  0.550          H  
ATOM  10511 1HB  ARG D 662      31.462 -31.486  35.665  1.00  0.780          H  
ATOM  10512 2HB  ARG D 662      30.025 -32.469  35.826  1.00  0.780          H  
ATOM  10513 1HG  ARG D 662      28.658 -30.476  36.121  1.00  0.780          H  
ATOM  10514 2HG  ARG D 662      30.121 -29.449  36.169  1.00  0.780          H  
ATOM  10515 1HD  ARG D 662      30.609 -29.982  33.943  1.00  0.780          H  
ATOM  10516 2HD  ARG D 662      29.345 -31.202  33.865  1.00  0.780          H  
ATOM  10517  HE  ARG D 662      28.009 -28.962  34.555  1.00  0.780          H  
ATOM  10518 1HH1 ARG D 662      30.205 -29.735  31.823  1.00  0.780          H  
ATOM  10519 2HH1 ARG D 662      29.365 -28.591  30.742  1.00  0.780          H  
ATOM  10520 1HH2 ARG D 662      27.000 -27.567  33.142  1.00  0.780          H  
ATOM  10521 2HH2 ARG D 662      27.512 -27.381  31.492  1.00  0.780          H  
ATOM  10522  N   TYR D 663      29.188 -30.491  39.032  1.00  0.450          N  
ATOM  10523  CA  TYR D 663      27.979 -30.241  39.818  1.00  0.440          C  
ATOM  10524  C   TYR D 663      27.185 -29.142  39.115  1.00  0.420          C  
ATOM  10525  O   TYR D 663      27.773 -28.216  38.542  1.00  0.410          O  
ATOM  10526  CB  TYR D 663      28.359 -29.728  41.210  1.00  0.620          C  
ATOM  10527  CG  TYR D 663      29.285 -30.618  41.970  1.00  0.620          C  
ATOM  10528  CD1 TYR D 663      30.642 -30.449  41.767  1.00  0.620          C  
ATOM  10529  CD2 TYR D 663      28.824 -31.579  42.856  1.00  0.620          C  
ATOM  10530  CE1 TYR D 663      31.532 -31.222  42.413  1.00  0.620          C  
ATOM  10531  CE2 TYR D 663      29.745 -32.375  43.529  1.00  0.620          C  
ATOM  10532  CZ  TYR D 663      31.099 -32.194  43.302  1.00  0.620          C  
ATOM  10533  OH  TYR D 663      32.030 -32.987  43.937  1.00  0.620          O  
ATOM  10534  H   TYR D 663      29.877 -29.747  38.931  1.00  0.540          H  
ATOM  10535  HA  TYR D 663      27.369 -31.144  39.877  1.00  0.530          H  
ATOM  10536 1HB  TYR D 663      28.816 -28.757  41.116  1.00  0.740          H  
ATOM  10537 2HB  TYR D 663      27.459 -29.603  41.798  1.00  0.740          H  
ATOM  10538  HD1 TYR D 663      31.001 -29.694  41.072  1.00  0.740          H  
ATOM  10539  HD2 TYR D 663      27.751 -31.713  43.020  1.00  0.740          H  
ATOM  10540  HE1 TYR D 663      32.569 -31.075  42.225  1.00  0.740          H  
ATOM  10541  HE2 TYR D 663      29.409 -33.147  44.230  1.00  0.740          H  
ATOM  10542  HH  TYR D 663      31.574 -33.657  44.505  1.00  0.740          H  
ATOM  10543  N   GLY D 664      25.860 -29.198  39.175  1.00  0.420          N  
ATOM  10544  CA  GLY D 664      25.080 -28.157  38.532  1.00  0.390          C  
ATOM  10545  C   GLY D 664      24.847 -26.920  39.410  1.00  0.390          C  
ATOM  10546  O   GLY D 664      25.252 -26.877  40.578  1.00  0.400          O  
ATOM  10547  H   GLY D 664      25.402 -29.987  39.645  1.00  0.500          H  
ATOM  10548 1HA  GLY D 664      25.611 -27.878  37.625  1.00  0.470          H  
ATOM  10549 2HA  GLY D 664      24.123 -28.581  38.231  1.00  0.470          H  
ATOM  10550  N   PRO D 665      24.129 -25.917  38.869  1.00  0.380          N  
ATOM  10551  CA  PRO D 665      23.773 -24.645  39.483  1.00  0.400          C  
ATOM  10552  C   PRO D 665      22.975 -24.742  40.769  1.00  0.420          C  
ATOM  10553  O   PRO D 665      23.004 -23.817  41.577  1.00  0.450          O  
ATOM  10554  CB  PRO D 665      22.913 -23.993  38.414  1.00  0.600          C  
ATOM  10555  CG  PRO D 665      23.349 -24.619  37.121  1.00  0.600          C  
ATOM  10556  CD  PRO D 665      23.673 -26.032  37.456  1.00  0.600          C  
ATOM  10557  HA  PRO D 665      24.689 -24.055  39.644  1.00  0.480          H  
ATOM  10558 1HB  PRO D 665      21.847 -24.137  38.636  1.00  0.720          H  
ATOM  10559 2HB  PRO D 665      23.105 -22.917  38.450  1.00  0.720          H  
ATOM  10560 1HG  PRO D 665      22.559 -24.527  36.360  1.00  0.720          H  
ATOM  10561 2HG  PRO D 665      24.226 -24.071  36.734  1.00  0.720          H  
ATOM  10562 1HD  PRO D 665      22.785 -26.676  37.365  1.00  0.720          H  
ATOM  10563 2HD  PRO D 665      24.476 -26.315  36.771  1.00  0.720          H  
ATOM  10564  N   MET D 666      22.275 -25.855  41.010  1.00  0.410          N  
ATOM  10565  CA  MET D 666      21.540 -25.892  42.254  1.00  0.430          C  
ATOM  10566  C   MET D 666      21.960 -27.084  43.068  1.00  0.530          C  
ATOM  10567  O   MET D 666      21.179 -27.651  43.832  1.00  0.780          O  
ATOM  10568  CB  MET D 666      20.041 -25.936  41.970  1.00  0.590          C  
ATOM  10569  CG  MET D 666      19.500 -24.683  41.278  1.00  0.590          C  
ATOM  10570  SD  MET D 666      17.736 -24.784  40.859  1.00  0.590          S  
ATOM  10571  CE  MET D 666      16.912 -24.703  42.450  1.00  0.590          C  
ATOM  10572  H   MET D 666      22.207 -26.635  40.371  1.00  0.490          H  
ATOM  10573  HA  MET D 666      21.764 -25.006  42.843  1.00  0.520          H  
ATOM  10574 1HB  MET D 666      19.817 -26.794  41.339  1.00  0.710          H  
ATOM  10575 2HB  MET D 666      19.509 -26.070  42.906  1.00  0.710          H  
ATOM  10576 1HG  MET D 666      19.658 -23.821  41.925  1.00  0.710          H  
ATOM  10577 2HG  MET D 666      20.054 -24.515  40.361  1.00  0.710          H  
ATOM  10578 1HE  MET D 666      15.833 -24.755  42.298  1.00  0.710          H  
ATOM  10579 2HE  MET D 666      17.225 -25.536  43.076  1.00  0.710          H  
ATOM  10580 3HE  MET D 666      17.157 -23.768  42.935  1.00  0.710          H  
ATOM  10581  N   GLU D 667      23.256 -27.344  43.031  1.00  0.460          N  
ATOM  10582  CA  GLU D 667      23.864 -28.323  43.894  1.00  0.490          C  
ATOM  10583  C   GLU D 667      24.749 -27.502  44.813  1.00  0.500          C  
ATOM  10584  O   GLU D 667      25.889 -27.147  44.480  1.00  0.530          O  
ATOM  10585  CB  GLU D 667      24.603 -29.410  43.113  1.00  0.670          C  
ATOM  10586  CG  GLU D 667      23.681 -30.279  42.258  1.00  0.670          C  
ATOM  10587  CD  GLU D 667      24.360 -31.482  41.638  1.00  0.670          C  
ATOM  10588  OE1 GLU D 667      24.399 -32.502  42.282  1.00  0.670          O  
ATOM  10589  OE2 GLU D 667      24.830 -31.392  40.526  1.00  0.670          O  
ATOM  10590  H   GLU D 667      23.845 -26.864  42.341  1.00  0.550          H  
ATOM  10591  HA  GLU D 667      23.100 -28.807  44.501  1.00  0.590          H  
ATOM  10592 1HB  GLU D 667      25.334 -28.945  42.455  1.00  0.810          H  
ATOM  10593 2HB  GLU D 667      25.120 -30.056  43.781  1.00  0.810          H  
ATOM  10594 1HG  GLU D 667      22.852 -30.617  42.876  1.00  0.810          H  
ATOM  10595 2HG  GLU D 667      23.270 -29.655  41.464  1.00  0.810          H  
ATOM  10596  N   GLU D 668      24.179 -27.143  45.957  1.00  0.490          N  
ATOM  10597  CA  GLU D 668      24.793 -26.211  46.887  1.00  0.500          C  
ATOM  10598  C   GLU D 668      26.161 -26.781  47.265  1.00  0.500          C  
ATOM  10599  O   GLU D 668      26.213 -27.963  47.604  1.00  0.510          O  
ATOM  10600  CB  GLU D 668      23.892 -26.041  48.103  1.00  0.700          C  
ATOM  10601  CG  GLU D 668      22.539 -25.426  47.798  1.00  0.700          C  
ATOM  10602  CD  GLU D 668      21.705 -25.158  49.039  1.00  0.700          C  
ATOM  10603  OE1 GLU D 668      22.215 -25.297  50.132  1.00  0.700          O  
ATOM  10604  OE2 GLU D 668      20.563 -24.790  48.888  1.00  0.700          O  
ATOM  10605  H   GLU D 668      23.258 -27.510  46.172  1.00  0.590          H  
ATOM  10606  HA  GLU D 668      24.874 -25.255  46.390  1.00  0.600          H  
ATOM  10607 1HB  GLU D 668      23.750 -26.998  48.604  1.00  0.840          H  
ATOM  10608 2HB  GLU D 668      24.366 -25.382  48.784  1.00  0.840          H  
ATOM  10609 1HG  GLU D 668      22.694 -24.503  47.251  1.00  0.840          H  
ATOM  10610 2HG  GLU D 668      21.989 -26.102  47.147  1.00  0.840          H  
ATOM  10611  N   PRO D 669      27.258 -25.974  47.330  1.00  0.500          N  
ATOM  10612  CA  PRO D 669      28.645 -26.400  47.552  1.00  0.510          C  
ATOM  10613  C   PRO D 669      28.879 -27.401  48.660  1.00  0.530          C  
ATOM  10614  O   PRO D 669      29.748 -28.245  48.518  1.00  0.540          O  
ATOM  10615  CB  PRO D 669      29.353 -25.084  47.867  1.00  0.770          C  
ATOM  10616  CG  PRO D 669      28.582 -24.046  47.122  1.00  0.770          C  
ATOM  10617  CD  PRO D 669      27.120 -24.496  47.203  1.00  0.770          C  
ATOM  10618  HA  PRO D 669      29.022 -26.828  46.624  1.00  0.610          H  
ATOM  10619 1HB  PRO D 669      29.415 -24.934  48.929  1.00  0.920          H  
ATOM  10620 2HB  PRO D 669      30.385 -25.135  47.511  1.00  0.920          H  
ATOM  10621 1HG  PRO D 669      28.750 -23.061  47.586  1.00  0.920          H  
ATOM  10622 2HG  PRO D 669      28.946 -23.962  46.093  1.00  0.920          H  
ATOM  10623 1HD  PRO D 669      26.598 -24.060  48.066  1.00  0.920          H  
ATOM  10624 2HD  PRO D 669      26.668 -24.211  46.257  1.00  0.920          H  
ATOM  10625  N   LEU D 670      28.121 -27.397  49.738  1.00  0.540          N  
ATOM  10626  CA  LEU D 670      28.369 -28.404  50.763  1.00  0.570          C  
ATOM  10627  C   LEU D 670      28.304 -29.828  50.191  1.00  0.590          C  
ATOM  10628  O   LEU D 670      28.968 -30.731  50.682  1.00  0.620          O  
ATOM  10629  CB  LEU D 670      27.438 -28.216  51.957  1.00  0.790          C  
ATOM  10630  CG  LEU D 670      27.734 -26.952  52.833  1.00  0.790          C  
ATOM  10631  CD1 LEU D 670      26.614 -26.775  53.838  1.00  0.790          C  
ATOM  10632  CD2 LEU D 670      29.089 -27.091  53.567  1.00  0.790          C  
ATOM  10633  H   LEU D 670      27.393 -26.698  49.895  1.00  0.650          H  
ATOM  10634  HA  LEU D 670      29.383 -28.272  51.112  1.00  0.680          H  
ATOM  10635 1HB  LEU D 670      26.416 -28.132  51.585  1.00  0.940          H  
ATOM  10636 2HB  LEU D 670      27.509 -29.098  52.596  1.00  0.940          H  
ATOM  10637  HG  LEU D 670      27.779 -26.094  52.211  1.00  0.940          H  
ATOM  10638 1HD1 LEU D 670      26.805 -25.886  54.442  1.00  0.940          H  
ATOM  10639 2HD1 LEU D 670      25.666 -26.655  53.308  1.00  0.940          H  
ATOM  10640 3HD1 LEU D 670      26.561 -27.649  54.484  1.00  0.940          H  
ATOM  10641 1HD2 LEU D 670      29.261 -26.201  54.171  1.00  0.940          H  
ATOM  10642 2HD2 LEU D 670      29.062 -27.971  54.213  1.00  0.940          H  
ATOM  10643 3HD2 LEU D 670      29.914 -27.193  52.874  1.00  0.940          H  
ATOM  10644  N   VAL D 671      27.525 -30.066  49.131  1.00  0.580          N  
ATOM  10645  CA  VAL D 671      27.434 -31.409  48.542  1.00  0.620          C  
ATOM  10646  C   VAL D 671      28.814 -31.938  48.122  1.00  0.620          C  
ATOM  10647  O   VAL D 671      29.043 -33.145  48.074  1.00  0.670          O  
ATOM  10648  CB  VAL D 671      26.527 -31.387  47.284  1.00  0.850          C  
ATOM  10649  CG1 VAL D 671      27.227 -30.650  46.089  1.00  0.850          C  
ATOM  10650  CG2 VAL D 671      26.171 -32.818  46.873  1.00  0.850          C  
ATOM  10651  H   VAL D 671      26.972 -29.302  48.725  1.00  0.700          H  
ATOM  10652  HA  VAL D 671      27.007 -32.083  49.284  1.00  0.740          H  
ATOM  10653  HB  VAL D 671      25.623 -30.827  47.524  1.00  1.020          H  
ATOM  10654 1HG1 VAL D 671      26.561 -30.633  45.258  1.00  1.020          H  
ATOM  10655 2HG1 VAL D 671      27.476 -29.630  46.365  1.00  1.020          H  
ATOM  10656 3HG1 VAL D 671      28.125 -31.168  45.787  1.00  1.020          H  
ATOM  10657 1HG2 VAL D 671      25.513 -32.785  46.003  1.00  1.020          H  
ATOM  10658 2HG2 VAL D 671      27.069 -33.378  46.616  1.00  1.020          H  
ATOM  10659 3HG2 VAL D 671      25.661 -33.314  47.696  1.00  1.020          H  
ATOM  10660  N   ILE D 672      29.724 -31.014  47.815  1.00  0.580          N  
ATOM  10661  CA  ILE D 672      31.077 -31.271  47.371  1.00  0.590          C  
ATOM  10662  C   ILE D 672      31.842 -32.025  48.455  1.00  0.620          C  
ATOM  10663  O   ILE D 672      32.743 -32.817  48.146  1.00  0.630          O  
ATOM  10664  CB  ILE D 672      31.795 -29.961  46.944  1.00  0.820          C  
ATOM  10665  CG1 ILE D 672      31.108 -29.399  45.697  1.00  0.820          C  
ATOM  10666  CG2 ILE D 672      33.232 -30.238  46.630  1.00  0.820          C  
ATOM  10667  CD1 ILE D 672      31.515 -28.014  45.303  1.00  0.820          C  
ATOM  10668  H   ILE D 672      29.457 -30.042  47.955  1.00  0.700          H  
ATOM  10669  HA  ILE D 672      31.029 -31.913  46.492  1.00  0.710          H  
ATOM  10670  HB  ILE D 672      31.748 -29.225  47.733  1.00  0.990          H  
ATOM  10671 1HG1 ILE D 672      31.315 -30.041  44.889  1.00  0.990          H  
ATOM  10672 2HG1 ILE D 672      30.035 -29.392  45.870  1.00  0.990          H  
ATOM  10673 1HG2 ILE D 672      33.732 -29.352  46.325  1.00  0.990          H  
ATOM  10674 2HG2 ILE D 672      33.683 -30.586  47.492  1.00  0.990          H  
ATOM  10675 3HG2 ILE D 672      33.307 -30.987  45.835  1.00  0.990          H  
ATOM  10676 1HD1 ILE D 672      30.966 -27.751  44.425  1.00  0.990          H  
ATOM  10677 2HD1 ILE D 672      31.290 -27.320  46.110  1.00  0.990          H  
ATOM  10678 3HD1 ILE D 672      32.568 -27.968  45.077  1.00  0.990          H  
ATOM  10679  N   GLU D 673      31.513 -31.766  49.731  1.00  0.640          N  
ATOM  10680  CA  GLU D 673      32.183 -32.377  50.870  1.00  0.670          C  
ATOM  10681  C   GLU D 673      32.057 -33.881  50.870  1.00  0.690          C  
ATOM  10682  O   GLU D 673      32.838 -34.556  51.528  1.00  0.740          O  
ATOM  10683  CB  GLU D 673      31.618 -31.892  52.208  1.00  0.930          C  
ATOM  10684  CG  GLU D 673      31.891 -30.480  52.525  1.00  0.930          C  
ATOM  10685  CD  GLU D 673      31.394 -30.051  53.892  1.00  0.930          C  
ATOM  10686  OE1 GLU D 673      30.409 -30.584  54.339  1.00  0.930          O  
ATOM  10687  OE2 GLU D 673      32.034 -29.222  54.510  1.00  0.930          O  
ATOM  10688  H   GLU D 673      30.731 -31.144  49.950  1.00  0.770          H  
ATOM  10689  HA  GLU D 673      33.238 -32.126  50.824  1.00  0.800          H  
ATOM  10690 1HB  GLU D 673      30.539 -32.038  52.219  1.00  1.110          H  
ATOM  10691 2HB  GLU D 673      32.035 -32.495  53.014  1.00  1.110          H  
ATOM  10692 1HG  GLU D 673      32.940 -30.291  52.411  1.00  1.110          H  
ATOM  10693 2HG  GLU D 673      31.361 -29.910  51.783  1.00  1.110          H  
ATOM  10694  N   LYS D 674      31.056 -34.427  50.188  1.00  0.670          N  
ATOM  10695  CA  LYS D 674      30.899 -35.865  50.158  1.00  0.690          C  
ATOM  10696  C   LYS D 674      31.979 -36.506  49.284  1.00  0.680          C  
ATOM  10697  O   LYS D 674      32.275 -37.695  49.426  1.00  0.710          O  
ATOM  10698  CB  LYS D 674      29.514 -36.235  49.624  1.00  0.960          C  
ATOM  10699  CG  LYS D 674      28.358 -35.856  50.548  1.00  0.960          C  
ATOM  10700  CD  LYS D 674      27.007 -36.272  49.961  1.00  0.960          C  
ATOM  10701  CE  LYS D 674      25.855 -35.891  50.891  1.00  0.960          C  
ATOM  10702  NZ  LYS D 674      24.526 -36.331  50.358  1.00  0.960          N  
ATOM  10703  H   LYS D 674      30.409 -33.849  49.643  1.00  0.800          H  
ATOM  10704  HA  LYS D 674      31.008 -36.250  51.171  1.00  0.830          H  
ATOM  10705 1HB  LYS D 674      29.357 -35.733  48.664  1.00  1.150          H  
ATOM  10706 2HB  LYS D 674      29.471 -37.307  49.440  1.00  1.150          H  
ATOM  10707 1HG  LYS D 674      28.498 -36.332  51.517  1.00  1.150          H  
ATOM  10708 2HG  LYS D 674      28.364 -34.772  50.689  1.00  1.150          H  
ATOM  10709 1HD  LYS D 674      26.867 -35.773  48.999  1.00  1.150          H  
ATOM  10710 2HD  LYS D 674      26.996 -37.349  49.799  1.00  1.150          H  
ATOM  10711 1HE  LYS D 674      26.015 -36.353  51.864  1.00  1.150          H  
ATOM  10712 2HE  LYS D 674      25.844 -34.806  51.012  1.00  1.150          H  
ATOM  10713 1HZ  LYS D 674      23.799 -36.058  51.006  1.00  1.150          H  
ATOM  10714 2HZ  LYS D 674      24.345 -35.908  49.460  1.00  1.150          H  
ATOM  10715 3HZ  LYS D 674      24.522 -37.337  50.257  1.00  1.150          H  
ATOM  10716  N   ASP D 675      32.545 -35.726  48.353  1.00  0.650          N  
ATOM  10717  CA  ASP D 675      33.522 -36.231  47.412  1.00  0.650          C  
ATOM  10718  C   ASP D 675      34.958 -35.884  47.844  1.00  0.670          C  
ATOM  10719  O   ASP D 675      35.875 -36.700  47.683  1.00  0.700          O  
ATOM  10720  CB  ASP D 675      33.198 -35.655  46.034  1.00  0.910          C  
ATOM  10721  CG  ASP D 675      31.796 -36.042  45.530  1.00  0.910          C  
ATOM  10722  OD1 ASP D 675      31.478 -37.208  45.478  1.00  0.910          O  
ATOM  10723  OD2 ASP D 675      31.063 -35.138  45.163  1.00  0.910          O  
ATOM  10724  H   ASP D 675      32.304 -34.738  48.293  1.00  0.780          H  
ATOM  10725  HA  ASP D 675      33.432 -37.316  47.366  1.00  0.780          H  
ATOM  10726 1HB  ASP D 675      33.294 -34.565  46.056  1.00  1.090          H  
ATOM  10727 2HB  ASP D 675      33.893 -36.038  45.320  1.00  1.090          H  
ATOM  10728  N   LEU D 676      35.133 -34.718  48.493  1.00  0.670          N  
ATOM  10729  CA  LEU D 676      36.468 -34.200  48.824  1.00  0.690          C  
ATOM  10730  C   LEU D 676      37.385 -35.105  49.650  1.00  0.730          C  
ATOM  10731  O   LEU D 676      38.590 -35.151  49.381  1.00  0.750          O  
ATOM  10732  CB  LEU D 676      36.376 -32.852  49.569  1.00  0.960          C  
ATOM  10733  CG  LEU D 676      35.928 -31.661  48.818  1.00  0.960          C  
ATOM  10734  CD1 LEU D 676      35.732 -30.472  49.803  1.00  0.960          C  
ATOM  10735  CD2 LEU D 676      36.947 -31.289  47.775  1.00  0.960          C  
ATOM  10736  H   LEU D 676      34.311 -34.124  48.632  1.00  0.800          H  
ATOM  10737  HA  LEU D 676      36.973 -34.035  47.899  1.00  0.830          H  
ATOM  10738 1HB  LEU D 676      35.730 -32.939  50.428  1.00  1.150          H  
ATOM  10739 2HB  LEU D 676      37.322 -32.622  49.894  1.00  1.150          H  
ATOM  10740  HG  LEU D 676      35.015 -31.891  48.357  1.00  1.150          H  
ATOM  10741 1HD1 LEU D 676      35.387 -29.595  49.253  1.00  1.150          H  
ATOM  10742 2HD1 LEU D 676      34.999 -30.724  50.559  1.00  1.150          H  
ATOM  10743 3HD1 LEU D 676      36.674 -30.240  50.290  1.00  1.150          H  
ATOM  10744 1HD2 LEU D 676      36.599 -30.407  47.237  1.00  1.150          H  
ATOM  10745 2HD2 LEU D 676      37.893 -31.074  48.255  1.00  1.150          H  
ATOM  10746 3HD2 LEU D 676      37.085 -32.089  47.076  1.00  1.150          H  
ATOM  10747  N   PRO D 677      36.909 -35.891  50.627  1.00  0.770          N  
ATOM  10748  CA  PRO D 677      37.734 -36.749  51.441  1.00  0.830          C  
ATOM  10749  C   PRO D 677      38.537 -37.746  50.627  1.00  0.840          C  
ATOM  10750  O   PRO D 677      39.503 -38.299  51.148  1.00  0.900          O  
ATOM  10751  CB  PRO D 677      36.719 -37.456  52.343  1.00  1.240          C  
ATOM  10752  CG  PRO D 677      35.561 -36.506  52.414  1.00  1.240          C  
ATOM  10753  CD  PRO D 677      35.496 -35.887  51.056  1.00  1.240          C  
ATOM  10754  HA  PRO D 677      38.407 -36.122  52.041  1.00  1.000          H  
ATOM  10755 1HB  PRO D 677      36.442 -38.428  51.902  1.00  1.490          H  
ATOM  10756 2HB  PRO D 677      37.168 -37.666  53.324  1.00  1.490          H  
ATOM  10757 1HG  PRO D 677      34.631 -37.047  52.656  1.00  1.490          H  
ATOM  10758 2HG  PRO D 677      35.711 -35.763  53.210  1.00  1.490          H  
ATOM  10759 1HD  PRO D 677      34.865 -36.532  50.438  1.00  1.490          H  
ATOM  10760 2HD  PRO D 677      35.117 -34.892  51.155  1.00  1.490          H  
ATOM  10761  N   HIS D 678      38.169 -38.004  49.361  1.00  0.810          N  
ATOM  10762  CA  HIS D 678      38.957 -38.980  48.648  1.00  0.840          C  
ATOM  10763  C   HIS D 678      39.727 -38.370  47.489  1.00  0.830          C  
ATOM  10764  O   HIS D 678      40.092 -39.073  46.540  1.00  0.870          O  
ATOM  10765  CB  HIS D 678      38.011 -40.058  48.142  1.00  1.160          C  
ATOM  10766  CG  HIS D 678      37.292 -40.725  49.270  1.00  1.160          C  
ATOM  10767  ND1 HIS D 678      37.895 -41.639  50.108  1.00  1.160          N  
ATOM  10768  CD2 HIS D 678      36.023 -40.576  49.721  1.00  1.160          C  
ATOM  10769  CE1 HIS D 678      37.022 -42.034  51.018  1.00  1.160          C  
ATOM  10770  NE2 HIS D 678      35.880 -41.404  50.806  1.00  1.160          N  
ATOM  10771  H   HIS D 678      37.380 -37.544  48.889  1.00  0.970          H  
ATOM  10772  HA  HIS D 678      39.680 -39.442  49.315  1.00  1.010          H  
ATOM  10773 1HB  HIS D 678      37.274 -39.608  47.471  1.00  1.400          H  
ATOM  10774 2HB  HIS D 678      38.564 -40.808  47.581  1.00  1.400          H  
ATOM  10775  HD1 HIS D 678      38.883 -41.763  50.210  1.00  1.400          H  
ATOM  10776  HD2 HIS D 678      35.188 -39.954  49.389  1.00  1.400          H  
ATOM  10777  HE1 HIS D 678      37.305 -42.762  51.777  1.00  1.400          H  
ATOM  10778  N   TYR D 679      40.104 -37.095  47.651  1.00  0.790          N  
ATOM  10779  CA  TYR D 679      40.965 -36.423  46.690  1.00  0.760          C  
ATOM  10780  C   TYR D 679      42.174 -35.797  47.378  1.00  0.770          C  
ATOM  10781  O   TYR D 679      43.115 -35.391  46.696  1.00  0.810          O  
ATOM  10782  CB  TYR D 679      40.215 -35.340  45.916  1.00  1.080          C  
ATOM  10783  CG  TYR D 679      38.975 -35.848  45.280  1.00  1.080          C  
ATOM  10784  CD1 TYR D 679      38.969 -36.990  44.518  1.00  1.080          C  
ATOM  10785  CD2 TYR D 679      37.837 -35.158  45.468  1.00  1.080          C  
ATOM  10786  CE1 TYR D 679      37.807 -37.442  44.000  1.00  1.080          C  
ATOM  10787  CE2 TYR D 679      36.680 -35.580  44.936  1.00  1.080          C  
ATOM  10788  CZ  TYR D 679      36.645 -36.731  44.212  1.00  1.080          C  
ATOM  10789  OH  TYR D 679      35.460 -37.188  43.679  1.00  1.080          O  
ATOM  10790  H   TYR D 679      39.710 -36.569  48.434  1.00  0.950          H  
ATOM  10791  HA  TYR D 679      41.351 -37.161  45.992  1.00  0.910          H  
ATOM  10792 1HB  TYR D 679      39.942 -34.537  46.603  1.00  1.290          H  
ATOM  10793 2HB  TYR D 679      40.856 -34.918  45.142  1.00  1.290          H  
ATOM  10794  HD1 TYR D 679      39.883 -37.554  44.350  1.00  1.290          H  
ATOM  10795  HD2 TYR D 679      37.866 -34.253  46.042  1.00  1.290          H  
ATOM  10796  HE1 TYR D 679      37.795 -38.361  43.417  1.00  1.290          H  
ATOM  10797  HE2 TYR D 679      35.787 -34.998  45.098  1.00  1.290          H  
ATOM  10798  HH  TYR D 679      35.621 -37.985  43.164  1.00  1.290          H  
ATOM  10799  N   PHE D 680      42.135 -35.672  48.711  1.00  0.790          N  
ATOM  10800  CA  PHE D 680      43.203 -34.995  49.433  1.00  0.810          C  
ATOM  10801  C   PHE D 680      44.337 -35.978  49.712  1.00  0.840          C  
ATOM  10802  O   PHE D 680      45.444 -35.577  50.081  1.00  0.990          O  
ATOM  10803  OXT PHE D 680      44.139 -37.186  49.609  1.00  1.220          O  
ATOM  10804  CB  PHE D 680      42.732 -34.406  50.775  1.00  1.080          C  
ATOM  10805  CG  PHE D 680      41.724 -33.269  50.692  1.00  1.080          C  
ATOM  10806  CD1 PHE D 680      40.469 -33.429  51.237  1.00  1.080          C  
ATOM  10807  CD2 PHE D 680      42.012 -32.065  50.073  1.00  1.080          C  
ATOM  10808  CE1 PHE D 680      39.548 -32.436  51.182  1.00  1.080          C  
ATOM  10809  CE2 PHE D 680      41.070 -31.069  50.003  1.00  1.080          C  
ATOM  10810  CZ  PHE D 680      39.836 -31.257  50.556  1.00  1.080          C  
ATOM  10811  H   PHE D 680      41.358 -36.036  49.238  1.00  0.950          H  
ATOM  10812  HA  PHE D 680      43.580 -34.183  48.817  1.00  0.970          H  
ATOM  10813 1HB  PHE D 680      42.295 -35.200  51.376  1.00  1.300          H  
ATOM  10814 2HB  PHE D 680      43.602 -34.032  51.320  1.00  1.300          H  
ATOM  10815  HD1 PHE D 680      40.217 -34.370  51.730  1.00  1.300          H  
ATOM  10816  HD2 PHE D 680      43.002 -31.908  49.635  1.00  1.300          H  
ATOM  10817  HE1 PHE D 680      38.573 -32.592  51.640  1.00  1.300          H  
ATOM  10818  HE2 PHE D 680      41.310 -30.140  49.511  1.00  1.300          H  
ATOM  10819  HZ  PHE D 680      39.087 -30.475  50.508  1.00  1.300          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4226.87 442.44 2861.63 -227.58 63.9308 156.291 1502.96 -1600.57 -6.99882 -44.0452 -1471 -132.212 -277.948 -189.79 -217.955 -60.985 0 44.0206 4.36461 46.6805 325.809 606.945 -144.904 64.5498 -24.5381 -96.4661 382.96 -2219.28
MET:NtermProteinFull_1 -3.78159 0.35094 1.81269 -0.4695 0.05941 0.12007 0.28605 -1.09263 -0 -0 -0.98211 0.89888 0 0 0 0 0 0.03483 0.02096 0.04552 1.61822 0 0 0 0.60916 0 0.21815 -0.25094
CYS_2 -1.80182 0.20289 2.52988 -0.0526 0.01375 0.02188 0.94193 -1.08464 -0.04393 -0.15608 -1.69831 -0.53809 0 0 -0.47451 0 0 0.01103 -0.05589 5e-05 0.34688 0 0.11301 0 3.6196 0.07073 0.49762 2.4634
ALA_3 -2.9696 0.33126 2.0465 -0.02792 0.02313 0 0.82556 -1.30287 -0 -0 -0.44567 -0.58867 0 0 -0.10019 0 0 0.04618 -0.06689 0 0 0 0.26471 0 1.8394 0.22324 0.4683 0.56647
SER_4 -4.60587 0.40035 6.8876 -0.0358 0 0.06166 3.44293 -3.00986 -0.04875 -0.19761 -4.15479 -0.19272 0 0 -1.14049 -0.33006 0 0.11662 -0.01884 0.00111 0.19892 0 -0.42912 1.76899 -0.77834 -0.00206 0.39427 -1.67184
ARG_5 -3.48193 0.33776 4.045 -0.77204 0.10814 0.50663 1.67146 -1.84928 -0 -0 -1.04664 0.3755 0 0 0 0 0 0.16873 0.00117 0.00258 1.47052 0 -0.16559 0 -1.2888 -0.39792 0.30543 -0.00928
ASP_6 -3.66427 0.40717 4.6839 -0.11615 0.00737 0.35738 1.61879 -2.0688 -0 -0 -2.26737 -0.39279 0 0 0 -0.41426 0 0.18937 -0.07488 0.03754 0 1.81062 -0.05445 0 -2.3716 -0.44393 0.24709 -2.50924
ASP_7 -8.00878 0.9636 10.1681 -0.10318 0.0009 0.3128 4.69429 -4.49015 -0 -0 -7.66305 -0.31692 0 0 -1.61499 -0.33006 0 1.31702 -0.04566 0.02217 0 2.04752 -0.11747 0 -2.3716 -0.1469 0.71466 -4.96775
TRP_8 -9.08824 0.94876 4.40593 -1.0149 0.29446 0.40644 2.60773 -3.13237 -0.01641 -0.14404 -2.50874 -0.36577 0 0 -0.10019 0 0 0.13756 -0.01051 0.051 0 1.73975 0.12019 0 1.6906 -0.14344 0.99082 -3.13136
ARG_9 -4.8177 0.26785 4.76025 -0.6568 0.10628 0.45165 2.31607 -2.27967 -0.00483 -0.04153 -2.65131 0.4696 0 0 0 -0.41426 0 0.06461 -0.03316 0.0151 1.54885 0 -0.06907 0 -1.2888 -0.37552 0.65751 -1.97489
CYS_10 -3.30548 0.46121 3.48844 -0.05184 0.01313 0.02208 1.62089 -1.67464 -0.00347 -0.05575 -1.90775 -0.45487 0 0 0 0 0 0.08664 -0.03887 0.00574 0.41805 0 0.08207 0 3.6196 -0.19564 0.4172 2.54675
ALA_11 -5.04715 0.33587 2.90793 -0.02364 0 0 2.00809 -2.22043 -0.02558 -0.21162 -1.83971 -0.22328 0 0 -0.34456 0 0 0.00889 -0.05301 0 0 0 -0.09946 0 1.8394 -0.49275 0.303 -3.178
ARG_12 -2.31768 0.17255 2.97762 -0.62142 0.07477 0.41977 1.48227 -1.30056 -0 -0 -1.23156 0.31158 0 0 -0.64379 0 0 0.06658 -0.04182 0.02196 1.71349 0 -0.06822 0 -1.2888 -0.54571 0.29844 -0.52053
SER_13 -6.10921 0.73701 6.11258 -0.02698 0 0.05052 3.98026 -3.01712 -0 -0 -3.30093 -1.16169 0 0 -2.40878 0 0 0.0717 0.05756 0.23498 1.71205 0 -0.47111 1.10749 -0.77834 -0.1984 0.69132 -2.71708
MET_14 -9.79832 0.84874 2.90787 -0.46349 0.24677 0.19061 2.44205 -2.31129 -0.00229 -0.00935 -1.8261 -0.50586 0 0 0 0 0 0.03115 -0.04329 1.61577 3.1566 0 0.15306 0 0.60916 -0.07697 0.71156 -2.12362
HIS_D_15 -10.3493 1.06668 8.96838 -0.45869 0.05051 0.61168 2.86101 -4.43051 -0.0678 -0.42648 -1.12753 -0.37415 0 0 -0.85151 0 0 0.0063 0.04775 0.31633 0 3.50504 -0.08628 0 -0.45461 -0.14758 0.46143 -0.87935
GLU_16 -4.96686 0.35025 5.83835 -0.22896 0.03836 0.34311 3.49012 -2.64542 -0.00347 -0.05575 -5.06129 -0.5309 0 0 -1.46673 0 0 0.01094 -0.04893 0.00199 0 4.05419 -0.06872 0 -2.7348 -0.4793 0.32867 -3.83515
PHE_17 -10.7597 1.38864 2.34531 -0.60194 0.1027 0.29688 2.25994 -2.64383 -0.00229 -0.00935 -1.97885 0.27413 0 0 0 0 0 0.008 -0.01256 0.01021 0 2.20195 -0.28983 0 1.0402 -0.26354 0.2582 -6.37578
SER_18 -3.61688 0.36532 2.55261 -0.03062 0 0.07089 1.20696 -1.2693 -0 -0 -1.28068 -0.30311 0 0 -0.69575 0 0 0.0098 0.04017 0.00039 0.22097 0 -0.38901 0.60946 -0.77834 -0.06888 0.26849 -3.08749
ALA_19 -4.93723 0.30386 2.96881 -0.02197 0 0 2.50478 -1.97836 -2e-05 -5e-05 -1.87046 -0.40751 0 0 0 0 0 0.01261 -0.00419 0 0 0 -0.54656 0 1.8394 -0.11907 0.22868 -2.02728
LYS_20 -5.58948 0.28465 3.65652 -0.30853 0.03723 0.14332 1.37165 -1.86148 -0.00942 -0.07327 -2.13821 -0.00635 0 0 0 0 0 0.01406 -0.02443 0.01077 2.10048 0 0.01012 0 -1.5107 -0.16485 0.56835 -3.48956
ASP_21 -7.13166 0.51805 8.04871 -0.13838 0.00079 0.40419 3.64813 -3.81069 -2e-05 -5e-05 -4.43663 -0.91375 0 0 -1.09286 0 0 0.00946 -0.01044 0.0253 0 3.65384 0.04169 0 -2.3716 -0.21846 0.60649 -3.16791
ILE_22 -9.44788 0.93795 5.1917 -0.67727 0.37631 0.22964 1.977 -3.16445 -0.00275 -0.01275 -1.42742 0.27997 0 0 0 0 0 0.02465 -0.01177 0.09095 0.81393 0 0.30412 0 0.73287 -0.19614 0.55777 -3.42357
ASP_23 -3.6025 0.39497 5.16944 -0.12263 0.054 0.38777 2.43047 -2.17843 -0.00275 -0.01275 -4.28989 -0.26279 0 0 -1.09286 -0.85931 0 0.00903 0.04408 0.19165 0 2.60046 -0.45773 0 -2.3716 -0.46184 0.60488 -3.82833
GLY_24 -2.42169 0.06851 2.77218 -5e-05 0 0 0.94762 -1.34477 -0.00942 -0.07327 -1.43489 -0.3607 0 0 0 0 0 0.00735 -0.17022 0 0 0 -1.48016 0 0.83697 -0.87598 0.53803 -3.0005
HIS_25 -4.1525 0.26404 4.47644 -0.43884 0.0069 0.48834 1.89813 -2.07037 -0 -0 -2.05994 -0.25368 0 0 0 0 0 0.00869 -0.00503 0.07865 0 2.09151 -0.07313 0 -0.45461 -0.72745 0.50003 -0.42281
MET_26 -4.76127 0.18497 2.72306 -0.53904 0.12265 0.14375 0.35403 -1.23222 -0.01253 -0.04141 -0.08482 -0.06079 0 0 0 0 0 0.00947 -0.04293 0.07497 1.5175 0 0.12436 0 0.60916 -0.32836 0.35258 -0.88688
VAL_27 -6.43592 0.51999 3.71206 -0.28748 0.23683 0.0645 2.87344 -2.39354 -0 -0 -2.02497 -0.23742 0 0 0 0 0 0.0163 0.19093 0.01499 0.19364 0 -0.68517 0 1.9342 -0.31852 0.30587 -2.32025
ASN_28 -3.8916 0.41232 3.77713 -0.28391 0.08988 0.45878 2.08232 -1.8643 -0.01253 -0.04141 -1.63969 -0.81872 0 0 -1.01165 0 0 0.01384 0.27592 0.01552 0 1.9771 -0.31529 0 -0.93687 -0.23997 0.50998 -1.44315
LEU_29 -10.0228 1.15752 3.6836 -0.50433 0.17616 0.13502 2.9559 -3.0013 -0 -0 -2.45927 0.16413 0 0 0 0 0 0.03986 0.20374 0.24023 0.08974 0 -0.01916 0 0.18072 0.00485 0.67694 -6.29846
ASP_30 -5.20756 0.88309 6.62235 -0.23428 0.00501 0.77003 3.36555 -2.88718 -0.01065 -0.1145 -4.31542 0.15921 0 0 -1.01165 -0.98275 0 0.01655 0.02992 0.00825 0 3.69772 -0.07748 0 -2.3716 -0.10113 0.5335 -1.223
LYS_31 -5.22982 0.74948 4.85066 -0.57141 0.11454 0.31053 1.95961 -2.15189 -0.01513 -0.05165 -1.66076 0.09629 0 0 0 0 0 0.02517 -0.08926 0.52092 2.71672 0 -0.02661 0 -1.5107 -0.38064 0.44131 0.09736
TYR_32 -11.0909 1.50483 4.41435 -0.65182 0.05265 0.36901 3.26589 -2.95906 -0.0312 -0.16218 -3.05814 -0.24025 0 0 0 -0.72303 0 0.01521 -0.05262 0.03605 0 2.02488 -0.19638 0.09373 1.2797 -0.51315 0.59329 -6.02918
ARG_33 -5.4558 0.40896 6.29662 -0.83484 0.12528 0.49856 2.2959 -2.80165 -0.03467 -0.27983 -3.52791 0.53289 0 0 0 -0.98275 0 0.04691 -0.04362 0.0462 2.21435 0 -0.01477 0 -1.2888 -0.5784 0.68018 -2.69719
GLY_34 -2.75779 0.14925 2.42016 -6e-05 0 0 0.86747 -1.24232 -0.01889 -0.12078 -1.16423 -0.39322 0 0 0 0 0 0.0114 -0.16193 0 0 0 -1.51088 0 0.83697 -0.74109 0.36619 -3.45976
PHE_35 -7.90171 0.56718 4.85758 -0.58545 0.05073 0.27986 1.96229 -2.80939 -0 -0 -1.6121 0.17275 0 0 0 0 0 0.00208 0.0225 0.00662 0 2.00325 -0.3892 0 1.0402 -0.58403 0.19409 -2.72276
VAL_36 -7.76242 0.69309 2.55803 -0.27156 0.14795 0.05402 2.4422 -2.35339 -0.01176 -0.05038 -2.41923 -0.12319 0 0 0 0 0 0.00907 0.02774 0.00177 0.11474 0 -0.49424 0 1.9342 -0.38245 0.55013 -5.33568
CYS_37 -7.64088 0.97649 4.10286 -0.05201 0 0.01493 2.66703 -2.29041 -0.00234 -0.00727 -3.00211 -0.86911 0 0 0 0 0 0.0045 0.14128 0.00349 0.25624 0 0.08988 0 3.6196 -0.12435 0.81794 -1.29424
ILE_38 -8.40236 1.03562 1.77557 -0.48708 0.36564 0.11383 2.49962 -2.20653 -0.01513 -0.06004 -2.86196 -0.14384 0 0 0 0 0 0.01943 -0.04031 0.00511 0.32827 0 -0.72333 0 0.73287 -0.10433 0.73396 -7.43499
VAL_39 -7.99948 0.84216 1.99903 -0.26998 0.15508 0.05312 2.70175 -2.12072 -0.00234 -0.00727 -2.75627 -0.24474 0 0 0 0 0 0.0208 0.31404 0.02554 0.1912 0 -0.65744 0 1.9342 -0.42124 0.66987 -5.57268
THR_40 -7.23327 0.55266 3.83183 -0.22346 0.14764 0.10019 2.79663 -2.69212 -0.00559 -0.0212 -2.90114 -1.02039 0 0 0 0 0 0.01141 0.04069 0.06413 1.13105 0 -0.10129 2.36483 -1.0874 -0.22882 0.6492 -3.82438
ASN_41 -7.34023 1.05789 5.06682 -0.19672 0.07751 0.30025 3.35199 -2.98872 -0.00159 -0.0098 -2.1562 -0.45854 0 0 0 0 0 0.0187 0.02245 0.02261 0 2.0857 0.2087 0 -0.93687 0.01014 0.61407 -1.25183
VAL_42 -7.61802 0.64201 2.03516 -0.28301 0.11483 0.04986 2.15393 -2.23579 -0.01462 -0.07065 -1.5986 -0.22135 0 0 0 0 0 0.00449 0.05377 0.00541 0.06514 0 -0.48625 0 1.9342 -0.04309 0.6833 -4.82928
ALA_43 -5.56255 0.56126 2.23619 -0.02002 0 0 1.34478 -1.95378 -0 -0 -1.4758 -0.4226 0 0 -0.37235 0 0 0.02506 -0.00062 0 0 0 -0.40248 0 1.8394 -0.0291 0.52544 -3.70715
SER_44 -4.16808 0.1744 4.64991 -0.03097 0.00101 0.02457 2.33691 -2.09484 -0 -0 -1.04115 -0.20118 0 0 0 -0.76832 0 0.01498 -0.03609 0.00664 0.47482 0 0.11323 1.81524 -0.77834 0.34048 0.37859 1.2118
GLN_45 -5.77114 0.27522 4.85139 -0.71683 0.15892 0.81116 1.60708 -2.18355 -0.02438 -0.19383 -0.70741 -0.63149 0 0 0 0 0 0.02206 -0.02887 0.04099 0 2.24836 -0.13302 0 -0.18838 0.02778 0.41841 -0.11752
CYS_46 -6.87285 1.32502 4.49371 -0.05019 0.00011 0.02021 2.1533 -2.15888 -0.02473 -0.15647 -1.37877 -0.10488 0 0 0 0 0 0.07768 -0.00898 0.0074 0.21072 0 0.31087 0 3.6196 -0.53947 0.72892 1.65231
GLY_47 -1.25799 0.093 1.63503 -4e-05 0 0 0.58829 -0.73689 -0 -0 0.38687 -0.40866 0 0 0 0 0 0.04235 -0.15929 0 0 0 0.39858 0 0.83697 -0.16457 0.61574 1.86939
LYS_48 -5.40056 0.33996 4.37342 -0.5363 0.20825 0.35412 2.04462 -2.19061 -0.02815 -0.13545 -1.47507 -0.0775 0 0 0 0 0 0.03402 -0.06483 0.01178 1.82692 0 0.03136 0 -1.5107 0.0035 0.18126 -2.00995
THR_49 -7.53429 0.97857 6.5524 -0.20794 0.21918 0.07452 3.63704 -3.46296 -0.00943 -0.056 -3.22124 -0.04081 0 0 0 0 0 0.01949 -0.00223 0.00721 0.05527 0 -0.01341 2.29412 -1.0874 -0.02508 0.45355 -1.36944
GLU_50 -3.88969 0.21872 4.47689 -0.38756 0.0368 0.74474 1.65667 -2.10508 -0.02473 -0.15647 -3.15156 -0.43312 0 0 0 -0.40587 0 0.00626 -0.05742 0.07637 0 3.33446 -0.31409 0 -2.7348 -0.21515 0.51301 -2.81163
VAL_51 -5.92217 0.34988 4.64444 -0.30253 0.21153 0.06652 1.67847 -2.5007 -0 -0 -1.25765 0.06352 0 0 0 0 0 0.00544 -0.05954 0.00026 0.02805 0 -0.36734 0 1.9342 -0.26591 0.27218 -1.42135
ASN_52 -7.93355 0.65592 6.93467 -0.23727 0.01779 0.33078 3.34455 -3.41182 -0.0096 -0.09882 -3.5506 -0.25012 0 0 0 0 0 0.02472 -0.0048 0.13074 0 3.07365 0.38208 0 -0.93687 0.18641 0.64 -0.71213
TYR_53 -9.1365 1.07384 4.33313 -0.56585 0.06508 0.2568 3.3508 -3.04555 -0.0122 -0.12518 -3.32348 -0.28438 0 0 -0.37235 0 0 0.0115 -0.04143 0.01371 0 2.56618 0.09653 0.25456 1.2797 0.08237 1.1924 -2.33033
THR_54 -4.50304 0.19102 5.78697 -0.20269 0.14314 0.07373 2.54239 -2.65421 -0.00943 -0.056 -2.80832 -0.07015 0 0 0 0 0 0.00362 -0.0163 0.00799 0.05403 0 -0.01178 2.27576 -1.0874 0.03543 0.82852 0.52328
GLN_55 -9.53346 0.95757 8.11317 -0.27826 0.0407 0.22228 4.19229 -3.79234 -0.00445 -0.05397 -4.53765 -0.52447 0 0 -0.80487 -0.7102 0 0.00755 0.04741 0.02113 0 3.138 -0.15578 0 -0.18838 -0.02714 0.51435 -3.35649
LEU_56 -9.3403 0.68825 3.64047 -0.45504 0.12363 0.10583 2.86895 -2.87506 -0 -0 -2.48171 0.1856 0 0 0 0 0 0.00553 0.03414 0.05512 0.31693 0 -0.28375 0 0.18072 -0.2977 0.54154 -6.98685
VAL_57 -7.29868 0.74694 4.74723 -0.30939 0.14915 0.06983 3.0871 -3.1883 -0 -0 -2.78749 -0.20331 0 0 0 0 0 0.00435 0.06696 0.0006 0.08997 0 -0.30544 0 1.9342 -0.23363 0.49911 -2.93082
ASP_58 -5.58207 0.31045 6.45169 -0.10715 0.00792 0.32721 2.79115 -3.09669 -0 -0 -2.378 -0.32929 0 0 0 0 0 0.00324 -0.00162 0.0301 0 1.69112 0.18774 0 -2.3716 -0.21491 0.54826 -1.73245
LEU_59 -9.82931 0.94739 4.0325 -0.47376 0.14422 0.10632 2.94142 -3.21592 -0 -0 -2.82643 0.21204 0 0 0 0 0 0.01215 0.02257 0.00511 0.3797 0 -0.26605 0 0.18072 -0.29819 0.53467 -7.39085
HIS_60 -8.01246 0.58854 6.70792 -0.60372 0.00725 0.58893 2.92265 -3.68279 -0.0062 -0.04723 -2.90306 -0.37239 0 0 0 0 0 0.00379 -0.00804 0.06497 0 1.55343 -0.23128 0 -0.45461 -0.06567 0.43178 -3.5182
ALA_61 -2.93314 0.10008 3.00611 -0.02264 0 0 1.45783 -1.74007 -0 -0 -1.12081 -0.36527 0 0 0 0 0 0.00229 -0.0634 0 0 0 -0.38712 0 1.8394 -0.22305 0.26065 -0.18914
ARG_62 -5.47634 0.33271 5.32302 -0.44585 0.05019 0.22871 2.1228 -2.459 -0 -0 -2.53549 0.32688 0 0 0 -0.7842 0 0.00361 -0.00702 0.2054 2.02605 0 -0.10842 0 -1.2888 -0.31791 0.40061 -2.40306
TYR_63 -9.63796 1.20465 4.72928 -0.67134 0.05496 0.39215 3.60379 -2.98512 -0.01585 -0.16329 -3.89842 -0.15325 0 0 0 0 0 0.01018 -0.03601 0.04183 0 2.06938 -0.30358 0.00044 1.2797 -0.07194 0.94215 -3.60822
ALA_64 -4.80075 0.44778 4.52169 -0.02211 0 0 3.06451 -2.66363 -0 -0 -2.99732 -0.37533 0 0 0 0 0 0.00831 -0.04884 0 0 0 -0.40051 0 1.8394 -0.37876 0.77886 -1.0267
GLU_65 -1.55016 0.24682 1.98215 -0.22892 0.02986 0.33414 0.3624 -0.93799 -0.0062 -0.04723 -0.02945 -0.60182 0 0 0 0 0 0.02092 -0.08439 0.00493 0 3.21114 -0.26794 0 -2.7348 -0.66726 0.25166 -0.71215
CYS_66 -4.35965 0.56765 2.11596 -0.09718 0.00618 0.0603 1.16377 -1.25485 -0.03681 -0.14604 -0.93524 -0.6418 0 0 0 0 0 0.04935 -0.04565 0.00209 0.79384 0 0.19108 0 3.6196 -0.41593 0.32008 0.95673
GLY_67 -3.92671 0.22283 3.48711 -6e-05 0 0 2.22565 -1.9579 -0.01939 -0.10963 -1.82192 -0.32807 0 0 0 0 0 0.01117 -0.1727 0 0 0 -1.53924 0 0.83697 -0.05253 0.69947 -2.44495
LEU_68 -9.83719 1.3873 3.27022 -0.54666 0.26149 0.12107 2.03184 -2.87239 -0.03681 -0.14604 -2.13399 0.34771 0 0 -0.45794 0 0 0.00344 0.16717 0.15963 0.67273 0 -0.29869 0 0.18072 -0.12569 0.86159 -6.99047
ARG_69 -7.79574 0.68808 6.14682 -0.90344 0.25654 0.64659 3.09416 -3.01936 -0.02036 -0.11349 -3.72342 -0.02569 0 0 -0.45794 0 0 0.00776 0.05896 0.00776 1.81346 0 -0.20918 0 -1.2888 -0.25759 0.52791 -4.56697
ILE_70 -8.90483 1.01875 1.007 -0.45193 0.28734 0.08911 1.79812 -1.9093 -0.00038 -0.00119 -0.752 0.02036 0 0 0 0 0 0.0072 -0.06906 0.07048 0.39801 0 -0.7674 0 0.73287 -0.32037 0.42042 -7.3268
LEU_71 -9.50032 1.08607 0.9479 -0.53524 0.33911 0.17385 2.45672 -2.16284 -0.00097 -0.00386 -2.63183 -0.05595 0 0 0 0 0 0.01479 -0.05361 0.12817 1.79803 0 -0.11544 0 0.18072 0.07964 0.59956 -7.25548
ALA_72 -6.25036 0.61128 2.06076 -0.02623 0.00046 0 2.42385 -2.10806 -0.00038 -0.00119 -2.81631 -0.34914 0 0 0 0 0 0.00426 -0.05949 0 0 0 0.51963 0 1.8394 0.55012 0.51642 -3.08498
PHE_73 -10.3857 1.16287 2.49624 -0.5725 0.0471 0.29229 2.86377 -2.66584 -0.01399 -0.06892 -2.63959 -0.06415 0 0 0 0 0 0.00531 -0.02194 0.07639 0 2.26707 -0.28209 0 1.0402 0.59407 0.93786 -4.9315
PRO_74 -8.33748 1.4538 4.52923 -0.14079 0.00082 0.10146 2.25893 -1.94173 -0.02737 -0.20859 -2.8238 0.1887 0 0 0 0 0 0.00237 -0.02631 0.03972 0.19569 0 -1.04525 0 -2.4119 -0.09417 1.13914 -7.14754
CYS_75 -6.82733 0.51373 4.23497 -0.0584 0.0001 0.03764 2.43614 -2.06628 -0.0256 -0.26311 -1.95631 -0.37217 0 0 0 0 0 0.05144 0.04052 0.04989 0.28337 0 -0.23257 0 3.6196 -0.12588 0.51192 -0.14831
ASN_76 -5.75709 0.5651 4.48373 -0.41199 0.07996 0.83578 1.51391 -2.22192 -0.01046 -0.12492 -0.62158 -0.53109 0 0 -0.79963 0 0 0.00683 -0.0571 0.00014 0 2.47487 -0.64016 0 -0.93687 0.08988 0.24591 -1.81671
GLN_77 -6.28715 0.25047 4.1046 -0.27349 0.03939 0.20672 2.68999 -2.18031 -0 -0 -3.47733 -0.60971 0 0 -2.87443 0 0 0.02186 0.07467 0.02004 0 2.9459 -0.21344 0 -0.18838 -0.54421 0.22846 -6.06634
PHE_78 -9.89978 1.45597 3.33166 -0.77044 0.11223 0.48764 1.77389 -2.80939 -0.01493 -0.14314 -0.89343 0.19852 0 0 -0.88802 0 0 0.05596 0.14165 0.13354 0 2.33288 -0.45583 0 1.0402 0.30822 0.61396 -3.88865
GLY_79 -2.63052 0.27995 2.79469 -5e-05 0 0 0.60679 -1.37027 -0.00431 -0.00959 -0.80583 -0.39419 0 0 -0.60211 0 0 0.00639 -0.07508 0 0 0 -1.31823 0 0.83697 0.14135 0.57411 -1.96991
LYS_80 -4.43799 0.5638 4.38566 -0.32346 0.04603 0.2023 1.14573 -1.9156 -0.00704 -0.05352 -0.48973 -0.36811 0 0 0 0 0 0.01538 0.0411 0.01928 1.55449 0 -0.17056 0 -1.5107 -0.6359 0.19306 -1.74577
GLN_81 -8.54442 0.79053 6.72005 -0.66509 0.12095 0.73512 3.29338 -3.201 -0 -0 -3.45174 -0.63235 0 0 -0.60211 0 0 0.01007 0.01923 0.07246 0 2.27894 -0.1646 0 -0.18838 -0.437 0.44371 -3.40225
GLU_82 -8.59267 1.24842 9.46237 -0.54613 0.43651 0.9449 3.53655 -3.98979 -0.0294 -0.24606 -3.4566 -1.12507 0 0 -0.79963 -0.76832 0 0.00831 0.08923 0.23769 0 5.61364 0.27137 0 -2.7348 0.40632 1.403 1.36982
PRO_83 -4.70185 0.69712 3.0951 -0.09366 0.00237 0.05843 0.38163 -1.19174 -0 -0 0.26412 0.70288 0 0 0 0 0 0.00587 0.0792 0.01998 0.47303 0 -0.30353 0 -2.4119 0.54349 1.42304 -0.95643
GLY_84 -2.79915 0.13565 3.31146 -0.00019 0 0 1.66315 -1.59152 -0.00251 -0.01041 -2.65517 -0.1793 0 0 -0.52801 0 0 0.01352 -0.06749 0 0 0 -0.4145 0 0.83697 -0.15527 0.56146 -1.88131
SER_85 -4.54288 0.35475 6.45767 -0.02942 0 0.06819 3.51608 -2.77453 -0 -0 -3.00858 -0.48641 0 0 -1.57717 0 0 0.0052 -0.02328 0.00958 0.18201 0 -0.43736 0.60151 -0.77834 -0.2692 0.29999 -2.43221
ASN_86 -6.67314 0.41414 5.78516 -0.16819 0.01963 0.25434 3.16997 -2.98549 -0 -0 -2.48989 -0.34598 0 0 -1.12881 -0.69327 0 0.00484 -0.03907 0.06209 0 1.43365 0.20955 0 -0.93687 -0.30719 0.24826 -4.16629
GLU_87 -4.11098 0.24443 5.68039 -0.4669 0.2733 1.47571 2.00762 -2.44512 -0.0293 -0.15872 -1.42693 -2.87821 0 0 0 0 0 0.00447 0.06539 0.02339 0 3.89279 -0.18422 0 -2.7348 -0.17719 0.23351 -0.71138
GLU_88 -6.34256 0.36593 7.66158 -0.21094 0.0376 0.31317 3.68277 -3.4093 -0.05558 -0.39731 -3.8124 -0.56063 0 0 -1.57717 0 0 0.00531 -0.01965 0.13669 0 3.24395 -0.24785 0 -2.7348 -0.43149 0.16594 -4.18674
ILE_89 -9.05537 0.8222 5.73279 -0.50103 0.3122 0.10299 2.91968 -3.37616 -0 -0 -2.49657 -0.00321 0 0 0 0 0 0.01322 0.00264 0.06981 0.52945 0 -0.43408 0 0.73287 -0.26642 0.3406 -4.55439
LYS_90 -5.81775 0.23802 6.50189 -0.42402 0.07581 0.24545 3.76177 -3.07589 -0 -0 -5.33495 -0.17084 0 0 0 -0.85931 0 0.01035 0.01413 0.04616 1.98724 0 0.02861 0 -1.5107 -0.11808 0.43551 -3.9666
GLU_91 -4.31194 0.25436 4.94646 -0.21407 0.02586 0.2924 2.30417 -2.48547 -0.01668 -0.1563 -1.50616 -0.58791 0 0 0 0 0 0.01396 0.04401 0.0056 0 3.00425 -0.24123 0 -2.7348 -0.40831 0.32083 -1.45095
PHE_92 -6.0666 0.45194 4.93158 -0.49461 0.01425 0.18112 2.44941 -2.6938 -0 -0 -1.66602 -0.12636 0 0 0 0 0 0.01497 0.03323 0.13819 0 2.90505 -0.11258 0 1.0402 -0.36484 0.34946 0.98459
ALA_93 -5.60631 0.57047 3.86746 -0.02108 0 0 2.98353 -2.7293 -0 -0 -3.07538 -0.34514 0 0 0 0 0 0.005 0.04807 0 0 0 -0.26162 0 1.8394 -0.32931 0.34736 -2.70685
ALA_94 -3.50597 0.3216 3.87388 -0.02175 0 0 2.3481 -2.19745 -0.00136 -0.03496 -2.40729 -0.38204 0 0 0 0 0 0.00357 -0.01345 0 0 0 -0.36679 0 1.8394 -0.57234 0.2881 -0.82874
GLY_95 -2.1482 0.21317 2.54286 -4e-05 0 0 1.35236 -1.35396 -0 -0 -1.09336 -0.41851 0 0 0 0 0 0.0103 -0.14548 0 0 0 0.38032 0 0.83697 -0.23392 0.25645 0.19895
TYR_96 -7.51767 0.9629 3.85609 -0.62182 0.04217 0.33446 2.07712 -2.56622 -0.03805 -0.13813 -2.22167 -0.23433 0 0 0 -0.40587 0 0.01194 0.06297 0.00771 0 1.97687 -0.28696 0.06686 1.2797 -0.15789 0.31825 -3.19156
ASN_97 -3.55862 0.27206 3.36458 -0.35762 0.05935 0.73064 1.40856 -1.77239 -0.00136 -0.03496 -1.70686 -0.84954 0 0 0 0 0 0.00974 -0.05532 0.02727 0 1.68343 -0.99537 0 -0.93687 -0.58785 0.33282 -2.96831
VAL_98 -6.46804 0.77735 0.79735 -0.28629 0.16062 0.06224 1.53896 -1.79265 -0.03805 -0.13813 -0.11453 0.08517 0 0 0 0 0 0.00959 -0.04205 0.11533 0.04063 0 -0.35852 0 1.9342 -0.50754 0.34024 -3.88413
LYS_99 -3.34071 0.23909 2.80497 -0.52665 0.18695 0.34405 0.49279 -1.33159 -0 -0 -0.2512 -0.13854 0 0 0 0 0 0.01649 -0.04193 0.01533 1.7962 0 0.1034 0 -1.5107 -0.14516 0.29701 -0.99022
PHE_100 -9.23215 1.0108 0.85583 -0.85708 0.04645 0.51241 1.41078 -1.92926 -0 -0 -0.50504 -0.22665 0 0 0 0 0 0.01181 0.16579 0.21599 0 2.7483 -0.35178 0 1.0402 -0.03392 0.38911 -4.72839
ASP_101 -4.04644 0.07221 4.80858 -0.11164 0.01124 0.31522 2.4752 -2.17112 -0.01513 -0.05165 -4.55497 -0.37099 0 0 0 -0.72303 0 0.01643 -0.06812 0.01185 0 2.23028 -0.074 0 -2.3716 -0.32642 0.46295 -4.48114
MET_102 -7.71551 0.60069 2.57861 -0.50089 0.11372 0.12916 1.60162 -1.82272 -0 -0 -1.1645 -0.1306 0 0 0 0 0 0.00448 0.05119 0.06613 1.79665 0 0.21272 0 0.60916 -0.09749 0.52874 -3.13885
PHE_103 -11.8072 1.02545 3.1344 -0.60124 0.11176 0.2937 2.34025 -3.00114 -0 -0 -2.67591 0.30555 0 0 0 0 0 0.00056 -0.0192 0.02599 0 2.24484 -0.26432 0 1.0402 0.21145 0.56415 -7.07069
SER_104 -5.24492 0.29299 5.14195 -0.02646 0 0.04071 1.94805 -2.48372 -0.01223 -0.0704 -1.9067 -0.88793 0 0 0 -0.69327 0 0.00839 -0.03445 0.00899 1.15606 0 -0.07955 0.60126 -0.77834 -0.23833 0.34262 -2.9153
LYS_105 -6.36372 0.40055 6.05756 -0.53288 0.19158 0.27313 2.73419 -2.57392 -0 -0 -3.63946 0.19253 0 0 -1.65682 0 0 0.0158 -0.09211 0.06824 2.56612 0 0.01733 0 -1.5107 -0.55063 0.38449 -4.01872
ILE_106 -6.69583 0.70994 2.95749 -0.558 0.40776 0.16068 1.88927 -2.00171 -0 -0 -1.88734 -0.2057 0 0 0 0 0 0.0055 0.3437 0.12351 0.45413 0 -0.04861 0 0.73287 -0.38461 0.60485 -3.39209
CYS_107 -5.60517 0.48638 3.01905 -0.04201 0 0.01607 0.81382 -1.77434 -0.0302 -0.24299 -1.67376 -0.16491 0 0 0 0 0 0.00631 -0.02136 0.00669 0.19787 0 0.03747 0 3.6196 -0.23218 0.56839 -1.01529
VAL_108 -7.81002 0.89576 1.24607 -0.27967 0.17823 0.04993 1.2043 -1.85503 -0 -0 -0.59526 -0.18885 0 0 -0.66608 0 0 0.01381 0.34525 0.00528 0.2255 0 -0.11669 0 1.9342 0.10286 0.38236 -4.92804
ASN_109 -5.62764 0.18875 4.68855 -0.15042 0.01292 0.20944 2.78593 -2.5769 -0.02193 -0.13742 -2.66772 -0.39644 0 0 -4.5645 0 0 0.00565 0.02807 0.09162 0 1.88739 0.4134 0 -0.93687 0.37803 0.31447 -6.07563
GLY_110 -1.87588 0.14613 2.56198 -0.00025 0 0 1.03347 -1.28353 -0.00755 -0.081 -0.66778 -0.18648 0 0 0 0 0 0.01807 -0.04615 0 0 0 -1.51687 0 0.83697 0.17645 0.27274 -0.6197
ASP_111 -1.75811 0.09064 2.80917 -0.1158 0.01048 0.35594 1.21887 -1.23413 -0 -0 -1.04161 -0.42671 0 0 -0.65277 0 0 0.03591 -0.08085 0.02357 0 1.74307 0.00031 0 -2.3716 -0.20957 0.24464 -1.35851
ASP_112 -2.37783 0.18076 2.68956 -0.12651 0.02662 0.39394 0.34432 -1.23236 -0.04173 -0.26733 -0.4673 -0.25962 0 0 0 0 0 0.00944 -0.07595 0.01482 0 2.39299 -0.36526 0 -2.3716 -0.64346 0.21278 -1.96372
ALA_113 -5.6442 0.81691 3.53124 -0.02468 0 0 1.45166 -2.46795 -0.00755 -0.081 -1.47111 -0.18995 0 0 0 0 0 0.00153 -0.00797 0 0 0 -0.14622 0 1.8394 -0.8855 0.21445 -3.07095
HIS_114 -7.7625 0.91713 6.81922 -0.54482 0.05083 0.43351 4.39465 -3.32655 -0.0104 -0.11309 -4.5443 -0.89579 0 0 -1.79078 0 0 0.00542 -0.06538 0.041 0 1.50395 -0.05258 0 -0.45461 -0.80503 1.0519 -5.14821
PRO_115 -6.16 0.75611 3.61319 -0.06904 0 0.04331 1.67017 -1.74499 -0 -0 -0.73134 0.58457 0 0 0 0 0 0.00683 -0.16234 0.07845 0.18027 0 -0.61975 0 -2.4119 -0.17925 1.30071 -3.84498
LEU_116 -9.61928 0.80105 3.18097 -0.70497 0.32579 0.30842 2.66831 -2.63841 -0 -0 -2.4221 0.00527 0 0 -1.09502 0 0 0.01569 0.0239 0.05003 1.01272 0 -0.25028 0 0.18072 0.02377 0.69153 -7.44191
TRP_117 -13.122 1.58849 4.29712 -0.89904 0.04817 0.40263 3.42902 -3.69373 -0 -0 -1.66309 -0.25933 0 0 0 0 0 0.02881 0.20614 0.00529 0 2.3215 0.01458 0 1.6906 -0.16929 0.77647 -4.99765
LYS_118 -6.85542 0.53095 7.33009 -0.30188 0.02424 0.12701 3.3019 -3.25102 -0 -0 -2.57382 -0.04572 0 0 -0.65277 0 0 0.00959 0.09544 0.07789 1.74231 0 0.01008 0 -1.5107 -0.23367 0.69699 -1.47851
TRP_119 -13.4388 1.49429 6.99775 -1.29909 0.07175 0.46651 3.66587 -4.68937 -0 -1e-05 -3.92064 -0.37346 0 0 -0.34456 0 0 0.0128 -0.01966 0.01513 0 1.74779 -0.21868 0 1.6906 -0.07921 0.63788 -7.58314
MET_120 -11.3378 1.362 3.89996 -0.39403 0.23523 0.08544 2.66975 -2.79537 -0.02203 -0.16385 -2.29045 0.06245 0 0 0 0 0 0.03234 -0.05147 0.20882 1.75642 0 -0.06192 0 0.60916 0.03049 0.68972 -5.47514
LYS_121 -7.13758 0.69042 6.18693 -0.48139 0.11597 0.30376 2.40129 -2.86008 -0 -0 -1.40169 0.00924 0 0 0 0 0 0.04504 -0.07368 0.32805 1.41093 0 -0.00226 0 -1.5107 -0.20337 0.67381 -1.50532
ILE_122 -5.30931 0.55519 3.53963 -0.55776 0.27895 0.17711 1.76419 -1.96524 -0 -0 -1.07891 -0.09486 0 0 0 0 0 0.03563 -0.04428 0.00843 0.62467 0 0.19654 0 0.73287 -0.14068 0.56721 -0.71061
GLN_123 -8.0893 1.2597 7.0481 -0.66098 0.20063 0.61474 2.71002 -3.28187 -0.0312 -0.23171 -2.46536 -0.47467 0 0 0 0 0 0.03843 0.0474 0.19833 0 2.40278 -0.03351 0 -0.18838 -0.27502 1.0749 -0.13698
PRO_124 -2.64059 0.4606 1.86795 -0.06666 0 0.04206 0.57482 -0.69881 -0 -0 0.03853 0.59835 0 0 0 0 0 0.02026 -0.03228 0.03604 0.15567 0 -0.61162 0 -2.4119 -0.01391 1.11258 -1.56892
LYS_125 -4.20016 0.31828 3.70311 -0.50638 0.13724 0.32969 1.17797 -1.79214 -0 -0 -0.05484 -0.21657 0 0 0 0 0 0.00628 0.13744 0.01231 1.85922 0 0.23355 0 -1.5107 0.78071 0.39042 0.80542
GLY_126 -4.8413 0.48003 3.98292 -8e-05 0 0 1.86162 -2.19458 -0 -0 -2.36176 -0.34714 0 0 -0.55146 0 0 0.04243 -0.03894 0 0 0 0.70958 0 0.83697 1.17744 0.24138 -1.00288
LYS_127 -4.93592 0.33034 4.66538 -0.31171 0.04846 0.15051 1.19517 -2.04744 -0 -0 -0.69709 0.11219 0 0 0 0 0 0.0399 0.11638 0.07363 1.94159 0 -0.04056 0 -1.5107 0.45556 0.24996 -0.16437
GLY_128 -2.94852 0.15423 2.8538 -0.00033 0 0 1.13598 -1.49655 -0.00944 -0.04295 -0.90623 -0.1953 0 0 -1.08087 0 0 0.01119 -0.09941 0 0 0 -0.92955 0 0.83697 -0.0563 0.3013 -2.47197
ILE_129 -2.36226 0.3895 2.10024 -0.47368 0.32204 0.10474 0.6664 -1.1127 -0.00302 -0.00722 0.27724 -0.10681 0 0 0 0 0 0.00473 -0.02736 0.01679 0.34934 0 -0.75555 0 0.73287 -0.12092 0.33813 0.33248
LEU_130 -3.63501 0.57494 1.43595 -0.51187 0.22915 0.15274 0.67972 -1.21094 -0.00656 -0.02262 -0.39937 -0.07402 0 0 0 0 0 0.01253 -0.10379 0.07729 0.38775 0 0.66491 0 0.18072 -0.00145 0.35547 -1.21448
GLY_131 -2.79213 0.32301 3.17655 -0.00053 0 0 1.00934 -1.74015 -0 -0 0.33201 -0.19414 0 0 0 0 0 0.01153 -0.08415 0 0 0 -1.53536 0 0.83697 0.57021 0.20401 0.11716
ASN_132 -5.26565 0.41811 4.64174 -0.2002 0.03007 0.31438 2.37704 -2.23729 -0.00288 -0.02033 -1.48605 -0.38432 0 0 -1.77512 0 0 0.02588 -0.06307 0.11672 0 1.88755 -0.36816 0 -0.93687 -0.05549 0.17031 -2.81363
ALA_133 -3.10993 0.13471 2.74919 -0.02278 0 0 1.0288 -1.57886 -0 -0 -1.15783 -0.15203 0 0 -0.36861 0 0 0.0109 0.07778 0 0 0 -0.18418 0 1.8394 -0.68217 0.20746 -1.20815
ILE_134 -7.85785 0.73707 2.31906 -0.61499 0.32527 0.11865 2.19749 -2.10768 -0 -0 -0.901 0.41729 0 0 -2.35616 0 0 0.00139 -0.02693 0.0024 0.94463 0 -0.46877 0 0.73287 -0.56732 0.63205 -6.47252
LYS_135 -3.54664 0.0713 3.6196 -0.48578 0.12591 0.29793 1.12348 -1.62906 -0.03188 -0.14369 -1.3322 0.06121 0 0 0 0 0 0.02713 -0.00525 0.08771 1.91352 0 -0.14105 0 -1.5107 -0.32234 0.69724 -1.12358
TRP_136 -9.36077 1.23852 4.74988 -0.79279 0.00813 0.08369 2.58935 -2.92503 -0 -0 -1.7812 -0.66591 0 0 0 0 0 0.01033 -0.0066 0.0117 0 1.79257 -0.4021 0 1.6906 0.34417 0.44625 -2.96922
ASN_137 -8.62047 1.68097 5.17164 -0.21549 0.01673 0.319 2.4963 -2.94781 -0.01493 -0.14314 -1.42884 -0.28333 0 0 -0.88802 0 0 0.01398 -0.01823 0.17996 0 2.77911 0.34943 0 -0.93687 0.33541 0.69681 -1.4578
PHE_138 -10.2923 1.14534 4.58448 -0.71756 0.12123 0.48729 2.73411 -3.15812 -0.0096 -0.09882 -2.689 0.02817 0 0 0 0 0 0.0296 0.71119 0.3134 0 2.02042 0.31825 0 1.0402 0.12345 1.00742 -2.30085
THR_139 -6.50569 0.43798 5.09111 -0.15206 0.05668 0.05337 3.08238 -2.68643 -0 -0 -3.53951 0.17147 0 0 0 0 0 0.0096 0.01485 0.00206 0.10121 0 0.06833 2.29944 -1.0874 -0.00431 0.9292 -1.65773
LYS_140 -8.47686 0.97685 8.19151 -0.66885 0.32309 0.73495 4.5929 -3.56305 -0 -0 -5.71299 0.05759 0 0 -0.4897 0 0 0.03308 0.06328 0.1477 2.63965 0 0.00733 0 -1.5107 -0.26287 0.90795 -2.00912
PHE_141 -10.6243 0.86678 2.74446 -0.54014 0.08363 0.26569 2.99376 -2.50725 -0.00254 -0.00706 -2.82071 -0.02963 0 0 0 0 0 0.00849 0.05473 0.04047 0 2.16842 -0.11415 0 1.0402 -0.17947 0.72988 -5.82877
LEU_142 -9.15256 1.16798 2.85619 -0.55235 0.16076 0.13033 2.99181 -2.65344 -0 -0 -3.71939 0.20362 0 0 0 0 0 0.00341 -0.0376 0.04983 0.6046 0 -0.35497 0 0.18072 -0.10172 0.60883 -7.61395
ILE_143 -9.37067 1.34823 4.0183 -0.63345 0.49143 0.12425 2.74331 -2.94376 -0.00254 -0.00706 -2.82455 0.38534 0 0 0 0 0 0.00621 -0.05748 0.20263 0.9411 0 -0.76314 0 0.73287 -0.2497 0.85541 -5.00324
ASP_144 -6.37492 0.33371 8.24891 -0.24109 0.13185 0.8668 4.11872 -3.77279 -0.0558 -0.36502 -5.81631 -0.66884 0 0 -1.02368 0 0 0.00983 -0.05773 0.07948 0 1.69174 -0.60119 0 -2.3716 -0.34255 0.57817 -5.6323
LYS_145 -6.21814 0.57156 7.17394 -0.34056 0.0419 0.17974 2.31116 -3.12128 -0.00888 -0.08376 -4.13481 -0.02547 0 0 0 0 0 0.00657 -0.09133 0.06067 1.87599 0 -0.02567 0 -1.5107 -0.35542 0.5036 -3.1909
ASN_146 -3.73524 0.20721 4.40835 -0.18788 0.01882 0.29603 1.70704 -2.01288 -0.08291 -0.42017 -2.84807 -0.43617 0 0 -1.14481 0 0 0.03627 -0.05724 0.01175 0 1.89748 -0.34418 0 -0.93687 -0.60326 0.43192 -3.79481
GLY_147 -5.0322 0.81622 4.41346 -5e-05 0 0 2.41328 -2.46623 -0 -0 -2.63284 -0.38182 0 0 0 0 0 0.02967 -0.16381 0 0 0 -1.3783 0 0.83697 -0.72216 0.37875 -3.88905
CYS_148 -5.16878 0.27843 5.20738 -0.05545 0 0.01543 2.50588 -2.55197 -0.05439 -0.24094 -2.5895 -0.54498 0 0 -0.61319 0 0 0.0238 -0.0119 0.02112 0.19363 0 -0.05179 0 3.6196 -0.43094 0.42011 -0.02845
VAL_149 -6.88175 0.84061 0.84576 -0.27865 0.15303 0.05869 0.54559 -1.64155 -1e-05 -0.00027 -0.2492 0.1034 0 0 0 0 0 0.01166 -0.07001 5e-05 0.05674 0 -0.42641 0 1.9342 -0.33152 0.3272 -5.00244
VAL_150 -6.59758 0.83981 2.32043 -0.25435 0.12692 0.04276 1.19191 -1.98573 -0.0178 -0.1006 -0.92618 -0.04399 0 0 0 0 0 0.07145 -0.00865 0.02698 0.55646 0 -0.18383 0 1.9342 -0.00867 0.43098 -2.58551
LYS_151 -6.64916 0.58395 5.77122 -0.42308 0.05803 0.22253 2.7427 -2.48436 -0.0178 -0.1006 -2.51562 -0.13044 0 0 0 0 0 0.08653 0.09169 0.13227 1.75774 0 -0.00254 0 -1.5107 0.29495 0.53633 -1.55636
ARG_152 -8.90294 0.44903 6.98648 -0.48522 0.05668 0.24347 2.66687 -3.53205 -0.04768 -0.28765 -3.3012 0.46802 0 0 -1.61432 0 0 0.04305 0.0177 0.42853 2.26008 0 -0.09354 0 -1.2888 -0.02381 0.56878 -5.38851
TYR_153 -9.01747 0.48992 5.06273 -0.65434 0.11445 0.38452 3.14117 -2.75974 -0.01145 -0.10137 -4.08062 -0.17663 0 0 0 -0.5445 0 0.01639 0.02613 0.19485 0 1.88618 -0.33117 0.00941 1.2797 -0.20707 0.52003 -4.75887
GLY_154 -2.88843 0.37373 3.80057 -0.00026 0 0 1.6296 -1.74664 -0.00404 -0.0176 -1.9304 -0.18797 0 0 -1.00614 0 0 0.01076 -0.11239 0 0 0 -0.50107 0 0.83697 -0.50396 0.75785 -1.48943
PRO_155 -4.80896 0.7311 2.9764 -0.07627 0 0.04626 0.8429 -1.17676 -0 -0 0.43071 0.60833 0 0 0 0 0 0.07879 -0.16404 0.00234 0.43626 0 -0.48672 0 -2.4119 -0.53752 1.05431 -2.45478
MET_156 -2.28837 0.30169 1.86507 -0.34557 0.12054 0.09675 0.17819 -0.81507 -0 -0 0.04828 -0.48923 0 0 0 0 0 0.33193 0.59769 0.01385 1.09467 0 0.22709 0 0.60916 0.50467 0.75256 2.80389
GLU_157 -4.82245 0.27391 5.1348 -0.20149 0.02042 0.26503 2.6522 -2.24342 -0.02287 -0.16878 -4.17212 -0.61414 0 0 -1.49584 0 0 0.06957 0.10446 0.14058 0 3.93383 0.16915 0 -2.7348 1.26432 0.70047 -1.74717
GLU_158 -4.48808 0.85121 4.60775 -0.22805 0.04217 0.32612 2.50808 -2.15875 -0.02815 -0.13545 -2.72834 -0.42866 0 0 0 -0.7102 0 0.03093 0.53887 0.1268 0 3.66138 -0.04506 0 -2.7348 0.34452 1.4654 0.81771
PRO_159 -8.25971 1.73607 4.59567 -0.07098 0 0.04518 2.11599 -2.00595 -0.00352 -0.01329 -0.97836 0.59614 0 0 0 0 0 0.00701 -0.06116 0.04845 0.17115 0 -0.85003 0 -2.4119 0.12291 1.68359 -3.53273
LEU_160 -6.2453 0.74178 4.73677 -0.49341 0.32507 0.12675 2.49407 -2.50633 -0.01888 -0.08282 -2.19181 0.21992 0 0 -0.80487 0 0 0.01855 -0.09593 0.04328 0.34595 0 -0.0943 0 0.18072 0.33647 0.94395 -2.02037
VAL_161 -5.79427 1.3666 3.67584 -0.34998 0.16309 0.08455 2.58715 -2.2923 -0.00445 -0.05397 -1.96089 -0.01926 0 0 0 0 0 0.06569 0.02044 0.00612 0.69721 0 0.2597 0 1.9342 0.03946 0.58076 1.0057
ILE_162 -9.19718 2.05265 2.9326 -0.61453 0.48657 0.18668 3.28133 -2.60401 -0 -0 -3.16373 0.13769 0 0 0 0 0 0.02207 -0.05068 0.51153 1.59434 0 0.40854 0 0.73287 -0.08713 0.67471 -2.69568
GLU_163 -6.82065 0.9601 6.57627 -0.23005 0.02737 0.30477 3.41591 -2.98518 -0.01937 -0.17658 -3.04322 -0.55355 0 0 0 -0.7842 0 0.05702 -0.0552 0.0604 0 3.52607 -0.3009 0 -2.7348 -0.49755 0.60453 -2.66882
LYS_164 -4.00179 0.51504 5.70656 -0.46941 0.07088 0.27962 2.25913 -2.27173 -0.03034 -0.18419 -3.11309 0.51189 0 0 0 -0.80254 0 0.05798 -0.04644 0.2726 2.0726 0 -0.06616 0 -1.5107 -0.62771 0.52633 -0.85148
ASP_165 -6.54276 0.70048 8.05747 -0.10519 0.00274 0.32624 3.57755 -3.27615 -0 -0 -6.64597 -0.14493 0 0 0 -1.34703 0 0.00991 0.03544 0.03152 0 2.00189 -0.14548 0 -2.3716 -0.24742 0.6175 -5.46581
LEU_166 -9.18515 1.73767 1.82804 -0.5013 0.25915 0.12217 2.3114 -2.31858 -0 -0 -1.59427 0.3064 0 0 0 0 0 0.0073 -0.05487 0.04037 0.35959 0 -0.24123 0 0.18072 1.00329 1.83507 -3.90423
PRO_167 -4.33573 1.14345 2.78352 -0.0795 0 0.0483 0.84061 -1.23517 -0 -0 -0.44311 0.59404 0 0 0 0 0 0.02007 -0.20799 0.01498 0.39513 0 -0.67961 0 -2.4119 0.97192 1.85927 -0.72173
HIS_D_168 -3.26305 0.37496 2.75095 -0.45012 0.03024 0.5918 1.25022 -1.47238 -0 -0 -1.40193 -0.30995 0 0 0 0 0 0.00224 0.36977 0.04621 0 1.58684 -0.515 0 -0.45461 -0.02592 0.68144 -0.2083
TYR_169 -7.09991 0.70376 2.48393 -0.65462 0.04777 0.36915 1.77303 -1.96758 -0.00888 -0.08376 -1.40451 -0.16968 0 0 0 0 0 0.01106 -0.06874 0.06177 0 2.17698 -0.31465 0.00107 1.2797 0.20819 0.52565 -2.13025
PHE:CtermProteinFull_170 -8.48826 1.25591 2.32036 -0.55293 0.03518 0.32482 1.28999 -2.06567 -0 -0 -2.49431 0.35002 0 0 0 0 0 0.04693 0 0.03849 0 2.79617 0 0 1.0402 0.21807 0.51493 -3.3701
MET:NtermProteinFull_171 -3.78102 0.35093 1.8127 -0.46946 0.05943 0.12008 0.28605 -1.09255 -0 -0 -0.98216 0.89891 0 0 0 0 0 0.03475 0.02078 0.04558 1.61827 0 0 0 0.60916 0 0.21804 -0.25052
CYS_172 -1.80166 0.20285 2.52962 -0.0526 0.01375 0.02188 0.94173 -1.08453 -0.04393 -0.15608 -1.69828 -0.53812 0 0 -0.47465 0 0 0.01108 -0.05587 5e-05 0.3469 0 0.11301 0 3.6196 0.07076 0.49755 2.46306
ALA_173 -2.96942 0.33121 2.04643 -0.02792 0.02313 0 0.82547 -1.30279 -0 -0 -0.44572 -0.58867 0 0 -0.10017 0 0 0.04619 -0.06689 0 0 0 0.26478 0 1.8394 0.22331 0.46835 0.56667
SER_174 -4.60582 0.4003 6.88749 -0.0358 0 0.06166 3.4429 -3.00981 -0.04875 -0.19757 -4.15461 -0.1927 0 0 -1.14046 -0.33003 0 0.11646 -0.01886 0.00111 0.19893 0 -0.42911 1.76899 -0.77834 -0.00209 0.39421 -1.67189
ARG_175 -3.48152 0.33776 4.0446 -0.77193 0.10812 0.50656 1.67143 -1.84913 -0 -0 -1.04651 0.37537 0 0 0 0 0 0.16899 0.00135 0.00262 1.47054 0 -0.16561 0 -1.2888 -0.39804 0.30526 -0.00895
ASP_176 -3.66423 0.40712 4.68385 -0.11614 0.00737 0.35737 1.61889 -2.0688 -0 -0 -2.26714 -0.39277 0 0 0 -0.4143 0 0.18973 -0.07489 0.03749 0 1.81057 -0.05444 0 -2.3716 -0.444 0.24692 -2.50898
ASP_177 -8.00849 0.96352 10.1676 -0.10318 0.0009 0.31281 4.69423 -4.48999 -0 -0 -7.66276 -0.31696 0 0 -1.61511 -0.33003 0 1.31764 -0.04566 0.02211 0 2.04754 -0.11752 0 -2.3716 -0.14699 0.71447 -4.96745
TRP_178 -9.08757 0.94857 4.40606 -1.01487 0.29439 0.40644 2.60752 -3.13221 -0.01641 -0.14401 -2.50851 -0.36579 0 0 -0.10017 0 0 0.13745 -0.01054 0.051 0 1.73969 0.12017 0 1.6906 -0.14349 0.99059 -3.13111
ARG_179 -4.81717 0.26785 4.75986 -0.65683 0.1063 0.45167 2.31607 -2.2795 -0.00482 -0.0415 -2.65152 0.4696 0 0 0 -0.4143 0 0.06448 -0.03325 0.01513 1.54886 0 -0.06909 0 -1.2888 -0.37554 0.65739 -1.97509
CYS_180 -3.30546 0.46114 3.4883 -0.05184 0.01314 0.02208 1.62087 -1.67459 -0.00346 -0.05564 -1.9077 -0.45488 0 0 0 0 0 0.08649 -0.03885 0.00572 0.418 0 0.08211 0 3.6196 -0.19565 0.41717 2.54657
ALA_181 -5.04684 0.33578 2.90763 -0.02364 0 0 2.00786 -2.22025 -0.0256 -0.21186 -1.83945 -0.22325 0 0 -0.34452 0 0 0.00894 -0.05299 0 0 0 -0.09956 0 1.8394 -0.49271 0.30313 -3.17793
ARG_182 -2.31773 0.17261 2.97764 -0.62147 0.07479 0.41981 1.48229 -1.30058 -0 -0 -1.23174 0.31161 0 0 -0.64389 0 0 0.0666 -0.04176 0.02196 1.71358 0 -0.06822 0 -1.2888 -0.54565 0.29848 -0.52047
SER_183 -6.10916 0.73657 6.11259 -0.02697 0 0.05052 3.98013 -3.0171 -0 -0 -3.30088 -1.16159 0 0 -2.40868 0 0 0.0717 0.05762 0.23518 1.71231 0 -0.47111 1.10751 -0.77834 -0.19837 0.69114 -2.71693
MET_184 -9.79758 0.84764 2.90777 -0.46354 0.24681 0.1906 2.4417 -2.3112 -0.0023 -0.00937 -1.82594 -0.5058 0 0 0 0 0 0.03106 -0.04315 1.61503 3.15673 0 0.15297 0 0.60916 -0.07708 0.71145 -2.12504
HIS_D_185 -10.3493 1.06658 8.96843 -0.45868 0.05052 0.61168 2.86104 -4.43049 -0.06782 -0.42652 -1.12751 -0.37413 0 0 -0.85163 0 0 0.00623 0.04773 0.31626 0 3.50501 -0.08628 0 -0.45461 -0.14776 0.46149 -0.87977
GLU_186 -4.96643 0.3501 5.83791 -0.22896 0.03836 0.34312 3.48989 -2.64522 -0.00346 -0.05564 -5.06123 -0.5309 0 0 -1.46675 0 0 0.01095 -0.04891 0.00198 0 4.05422 -0.06872 0 -2.7348 -0.47939 0.32874 -3.83511
PHE_187 -10.7594 1.38852 2.34503 -0.6019 0.10269 0.29686 2.25958 -2.64368 -0.0023 -0.00937 -1.97837 0.27407 0 0 0 0 0 0.00801 -0.01256 0.01022 0 2.20201 -0.28985 0 1.0402 -0.26357 0.25805 -6.37573
SER_188 -3.61691 0.36543 2.55256 -0.03062 0 0.0709 1.20694 -1.26929 -0 -0 -1.2807 -0.30288 0 0 -0.69574 0 0 0.00976 0.04019 0.0004 0.22103 0 -0.38898 0.60947 -0.77834 -0.0689 0.26829 -3.08738
ALA_189 -4.93727 0.30369 2.96902 -0.02197 0 0 2.50491 -1.97845 -2e-05 -5e-05 -1.8705 -0.4075 0 0 0 0 0 0.01256 -0.00418 0 0 0 -0.54655 0 1.8394 -0.11903 0.22869 -2.02726
LYS_190 -5.59009 0.28485 3.65687 -0.30853 0.03723 0.14332 1.37155 -1.86163 -0.00944 -0.07337 -2.13857 -0.00626 0 0 0 0 0 0.01414 -0.02437 0.01077 2.1003 0 0.00998 0 -1.5107 -0.16492 0.56839 -3.49048
ASP_191 -7.13107 0.51802 8.0483 -0.13839 0.00079 0.40421 3.64805 -3.8105 -2e-05 -5e-05 -4.43631 -0.91384 0 0 -1.09292 0 0 0.00943 -0.01042 0.02526 0 3.65386 0.04169 0 -2.3716 -0.21853 0.60646 -3.16757
ILE_192 -9.44798 0.93727 5.19132 -0.67727 0.37648 0.22962 1.97682 -3.16462 -0.00275 -0.01278 -1.42667 0.28009 0 0 0 0 0 0.02464 -0.01157 0.09095 0.81402 0 0.30427 0 0.73287 -0.19609 0.55805 -3.42334
ASP_193 -3.60299 0.39514 5.17102 -0.12267 0.05408 0.3879 2.43153 -2.17885 -0.00275 -0.01278 -4.29042 -0.26296 0 0 -1.09292 -0.85904 0 0.00904 0.04382 0.19185 0 2.60078 -0.45766 0 -2.3716 -0.46194 0.60498 -3.82644
GLY_194 -2.42166 0.06845 2.77202 -5e-05 0 0 0.94741 -1.34468 -0.00944 -0.07337 -1.43484 -0.36071 0 0 0 0 0 0.00723 -0.17021 0 0 0 -1.48012 0 0.83697 -0.87619 0.53775 -3.00145
HIS_195 -4.15216 0.26401 4.47614 -0.43878 0.0069 0.48828 1.89804 -2.07022 -0 -0 -2.05957 -0.25365 0 0 0 0 0 0.00865 -0.00504 0.07846 0 2.09124 -0.07309 0 -0.45461 -0.72746 0.4999 -0.42296
MET_196 -4.76173 0.18504 2.72321 -0.53902 0.12264 0.14373 0.35404 -1.23232 -0.01253 -0.04142 -0.08484 -0.06073 0 0 0 0 0 0.00958 -0.04292 0.07497 1.51755 0 0.12429 0 0.60916 -0.32837 0.35261 -0.88707
VAL_197 -6.43601 0.52001 3.71217 -0.28747 0.23678 0.06449 2.87355 -2.39357 -0 -0 -2.0249 -0.23742 0 0 0 0 0 0.01623 0.1911 0.01501 0.19365 0 -0.68524 0 1.9342 -0.31861 0.30593 -2.32011
ASN_198 -3.89144 0.4123 3.77692 -0.28391 0.08988 0.45879 2.08215 -1.8642 -0.01253 -0.04142 -1.6395 -0.81877 0 0 -1.0116 0 0 0.01391 0.27585 0.0155 0 1.97704 -0.3154 0 -0.93687 -0.24001 0.50995 -1.44337
LEU_199 -10.0221 1.15741 3.68371 -0.50432 0.17619 0.13502 2.95562 -3.00125 -0 -0 -2.45913 0.16413 0 0 0 0 0 0.0395 0.20383 0.24012 0.08973 0 -0.01916 0 0.18072 0.00482 0.67683 -6.29839
ASP_200 -5.20738 0.88315 6.62218 -0.23429 0.00501 0.77007 3.36547 -2.88711 -0.01065 -0.11449 -4.31517 0.15927 0 0 -1.0116 -0.98277 0 0.0166 0.02992 0.00824 0 3.69772 -0.07748 0 -2.3716 -0.10115 0.5335 -1.22257
LYS_201 -5.22935 0.74936 4.84989 -0.57137 0.11449 0.31049 1.9593 -2.15161 -0.01513 -0.05169 -1.65996 0.09628 0 0 0 0 0 0.02523 -0.08921 0.52096 2.71672 0 -0.02661 0 -1.5107 -0.38065 0.44142 0.09785
TYR_202 -11.0905 1.50476 4.41406 -0.65173 0.05263 0.36895 3.26543 -2.95892 -0.0312 -0.16218 -3.05793 -0.24029 0 0 0 -0.72297 0 0.01527 -0.05258 0.03599 0 2.02491 -0.19635 0.09369 1.2797 -0.51314 0.59328 -6.02914
ARG_203 -5.45587 0.40891 6.29657 -0.83484 0.12527 0.49856 2.29591 -2.80164 -0.03467 -0.27984 -3.52776 0.53286 0 0 0 -0.98277 0 0.04685 -0.04364 0.04619 2.21443 0 -0.01481 0 -1.2888 -0.57842 0.68007 -2.69745
GLY_204 -2.75783 0.14934 2.42006 -6e-05 0 0 0.86748 -1.24229 -0.01889 -0.12077 -1.16425 -0.39323 0 0 0 0 0 0.01155 -0.16191 0 0 0 -1.51087 0 0.83697 -0.74109 0.36609 -3.45972
PHE_205 -7.90172 0.56723 4.85776 -0.58544 0.05073 0.27985 1.96229 -2.80948 -0 -0 -1.61179 0.17269 0 0 0 0 0 0.00207 0.02263 0.00665 0 2.00308 -0.38914 0 1.0402 -0.58406 0.19413 -2.7223
VAL_206 -7.76212 0.69196 2.55842 -0.27152 0.14788 0.05401 2.44259 -2.35347 -0.01173 -0.05026 -2.41938 -0.12306 0 0 0 0 0 0.00923 0.02767 0.00179 0.11477 0 -0.49429 0 1.9342 -0.38253 0.54979 -5.33609
CYS_207 -7.63992 0.97538 4.10198 -0.05203 0 0.01494 2.66667 -2.28986 -0.00232 -0.00722 -3.00207 -0.86927 0 0 0 0 0 0.00445 0.14182 0.00338 0.25615 0 0.08982 0 3.6196 -0.12441 0.8174 -1.29551
ILE_208 -8.40105 1.03499 1.77561 -0.48706 0.36558 0.11381 2.49973 -2.20638 -0.01512 -0.05998 -2.86247 -0.14365 0 0 0 0 0 0.01949 -0.04029 0.00515 0.32837 0 -0.72354 0 0.73287 -0.10444 0.73395 -7.43443
VAL_209 -7.9986 0.84097 1.99874 -0.27 0.15522 0.05313 2.70164 -2.12049 -0.00232 -0.00722 -2.75614 -0.24486 0 0 0 0 0 0.0208 0.31399 0.02564 0.19127 0 -0.65768 0 1.9342 -0.42133 0.66978 -5.57324
THR_210 -7.22996 0.5516 3.83079 -0.22347 0.1476 0.10018 2.79613 -2.69139 -0.00561 -0.02126 -2.90068 -1.02033 0 0 0 0 0 0.01128 0.04083 0.0639 1.13024 0 -0.10116 2.36523 -1.0874 -0.22904 0.64863 -3.82389
ASN_211 -7.3389 1.05575 5.06557 -0.19671 0.07744 0.30019 3.35147 -2.98791 -0.00159 -0.00981 -2.15443 -0.45856 0 0 0 0 0 0.01919 0.02198 0.02267 0 2.08529 0.20896 0 -0.93687 0.00997 0.61291 -1.25338
VAL_212 -7.60857 0.64017 2.03508 -0.28304 0.11487 0.04987 2.14987 -2.23371 -0.01461 -0.07057 -1.59833 -0.22083 0 0 0 0 0 0.00472 0.05511 0.00528 0.06532 0 -0.48588 0 1.9342 -0.04273 0.68118 -4.82261
ALA_213 -5.55999 0.55807 2.23592 -0.02005 0 0 1.33817 -1.95306 -0 -0 -1.47445 -0.42415 0 0 -0.37211 0 0 0.02353 -9e-05 0 0 0 -0.40516 0 1.8394 -0.03094 0.52465 -3.72026
SER_214 -4.17238 0.17456 4.66459 -0.03099 0.00107 0.0247 2.34624 -2.10145 -0 -0 -1.07833 -0.20121 0 0 0 -0.76774 0 0.01398 -0.03642 0.00545 0.47525 0 0.11237 1.81439 -0.77834 0.33568 0.38116 1.18254
GLN_215 -5.76527 0.27459 4.84941 -0.7165 0.15809 0.81119 1.60875 -2.18195 -0.02423 -0.19238 -0.71078 -0.63129 0 0 0 0 0 0.02285 -0.02923 0.04274 0 2.24795 -0.13281 0 -0.18838 0.02523 0.41857 -0.11343
CYS_216 -6.87016 1.31736 4.4905 -0.05017 0.00012 0.0202 2.15261 -2.15776 -0.02351 -0.15301 -1.38212 -0.10505 0 0 0 0 0 0.08094 -0.00958 0.00677 0.21098 0 0.31112 0 3.6196 -0.53969 0.7211 1.64024
GLY_217 -1.24805 0.09384 1.61664 -4e-05 0 0 0.57023 -0.73051 -0 -0 0.39838 -0.40858 0 0 0 0 0 0.04952 -0.15932 0 0 0 0.39848 0 0.83697 -0.16476 0.6085 1.86131
LYS_218 -5.38295 0.33208 4.36435 -0.536 0.20558 0.35365 2.03986 -2.18571 -0.02817 -0.13509 -1.46374 -0.07871 0 0 0 0 0 0.03903 -0.05986 0.01294 1.82643 0 0.03185 0 -1.5107 0.00491 0.1776 -1.99266
THR_219 -7.50418 0.98872 6.48615 -0.20619 0.21275 0.07314 3.67326 -3.44066 -0.00937 -0.05597 -3.27662 -0.01514 0 0 0 0 0 0.02371 -0.00835 0.00561 0.05238 0 -0.00267 2.29441 -1.0874 0.02927 0.45246 -1.31464
GLU_220 -3.39555 0.14986 3.57871 -0.21732 0.03255 0.30836 1.45385 -1.75184 -0.02351 -0.15301 -1.8541 -0.60224 0 0 0 0 0 0.02114 -0.05779 0.00054 0 3.00469 -0.31391 0 -2.7348 -0.1762 0.40744 -2.32314
VAL_221 -5.88231 0.34082 4.66363 -0.30162 0.20719 0.06616 1.66926 -2.50297 -0 -0 -1.26826 0.06005 0 0 0 0 0 0.00399 -0.06258 0.00023 0.02663 0 -0.3481 0 1.9342 -0.28914 0.16725 -1.51555
ASN_222 -7.95354 0.65568 6.97817 -0.23758 0.01772 0.33124 3.38973 -3.43181 -0.00963 -0.09969 -3.57784 -0.2474 0 0 0 0 0 0.02155 -0.00654 0.13201 0 3.06717 0.38548 0 -0.93687 0.1798 0.62394 -0.71842
TYR_223 -9.17705 1.04925 4.35929 -0.56697 0.06967 0.25722 3.31836 -3.06163 -0.01213 -0.12525 -3.3331 -0.28588 0 0 -0.37211 0 0 0.01144 -0.04366 0.01359 0 2.58919 0.09689 0.26958 1.2797 0.08381 1.1568 -2.42297
THR_224 -4.5075 0.19416 5.78761 -0.20225 0.13889 0.07348 2.56658 -2.65269 -0.00937 -0.05597 -2.80402 -0.06639 0 0 0 0 0 0.00383 -0.01673 0.01249 0.05422 0 -0.01298 2.27384 -1.0874 0.03312 0.81128 0.53422
GLN_225 -9.53253 0.95682 8.12369 -0.27841 0.0409 0.22254 4.19151 -3.79545 -0.00447 -0.05419 -4.52395 -0.52439 0 0 -0.80515 -0.71065 0 0.0071 0.04799 0.02128 0 3.13795 -0.15499 0 -0.18838 -0.02802 0.51525 -3.33553
LEU_226 -9.34034 0.68841 3.64379 -0.45504 0.12365 0.10584 2.86909 -2.87644 -0 -0 -2.48311 0.18566 0 0 0 0 0 0.00555 0.03474 0.05532 0.31703 0 -0.28369 0 0.18072 -0.29733 0.5418 -6.98435
VAL_227 -7.29869 0.74763 4.75263 -0.30945 0.14929 0.06983 3.0968 -3.19089 -0 -0 -2.79123 -0.20279 0 0 0 0 0 0.00424 0.067 0.00045 0.08948 0 -0.30567 0 1.9342 -0.23334 0.49887 -2.92165
ASP_228 -5.58389 0.31066 6.45495 -0.10715 0.00792 0.32721 2.79396 -3.09808 -0 -0 -2.38086 -0.32923 0 0 0 0 0 0.00327 -0.00165 0.03022 0 1.6912 0.18784 0 -2.3716 -0.21469 0.5482 -1.73172
LEU_229 -9.83013 0.94797 4.03377 -0.47376 0.14418 0.10633 2.94155 -3.21649 -0 -0 -2.82689 0.21194 0 0 0 0 0 0.01228 0.02264 0.00508 0.3796 0 -0.26608 0 0.18072 -0.29826 0.5347 -7.39086
HIS_230 -8.01194 0.58895 6.70744 -0.6039 0.00727 0.58909 2.92323 -3.68255 -0.00622 -0.04734 -2.90306 -0.37244 0 0 0 0 0 0.00381 -0.00804 0.0652 0 1.55365 -0.23141 0 -0.45461 -0.06559 0.43178 -3.51669
ALA_231 -2.93375 0.10015 3.00645 -0.02264 0 0 1.45834 -1.74037 -0 -0 -1.12101 -0.36527 0 0 0 0 0 0.00233 -0.0634 0 0 0 -0.38708 0 1.8394 -0.22293 0.2605 -0.18928
ARG_232 -5.47672 0.33278 5.32378 -0.44577 0.05014 0.22865 2.12271 -2.45923 -0 -0 -2.53647 0.32685 0 0 0 -0.78425 0 0.00365 -0.00697 0.20526 2.02605 0 -0.10842 0 -1.2888 -0.31793 0.40051 -2.40418
TYR_233 -9.63816 1.20422 4.72968 -0.67133 0.05494 0.39217 3.60407 -2.98531 -0.01585 -0.16326 -3.89843 -0.15323 0 0 0 0 0 0.01021 -0.03602 0.04183 0 2.06932 -0.30358 0.00046 1.2797 -0.07194 0.94191 -3.6086
ALA_234 -4.80114 0.44775 4.52198 -0.02211 0 0 3.06485 -2.66386 -0 -0 -2.99768 -0.37535 0 0 0 0 0 0.00831 -0.04883 0 0 0 -0.40055 0 1.8394 -0.37866 0.77871 -1.02717
GLU_235 -1.55024 0.24688 1.9823 -0.22891 0.02986 0.33411 0.36245 -0.93806 -0.00622 -0.04734 -0.02929 -0.60179 0 0 0 0 0 0.0209 -0.08441 0.00493 0 3.21111 -0.26799 0 -2.7348 -0.66724 0.25177 -0.71198
CYS_236 -4.3595 0.56742 2.11597 -0.09719 0.00618 0.0603 1.16378 -1.25482 -0.03681 -0.14604 -0.93538 -0.64191 0 0 0 0 0 0.04921 -0.04562 0.00211 0.79385 0 0.19109 0 3.6196 -0.416 0.32008 0.95632
GLY_237 -3.92695 0.22291 3.48725 -6e-05 0 0 2.22577 -1.95798 -0.01942 -0.10975 -1.82141 -0.32807 0 0 0 0 0 0.01121 -0.17265 0 0 0 -1.53924 0 0.83697 -0.05252 0.69952 -2.44443
LEU_238 -9.83705 1.38708 3.27024 -0.5467 0.2616 0.12109 2.03164 -2.87235 -0.03681 -0.14604 -2.13392 0.34779 0 0 -0.45792 0 0 0.00342 0.16682 0.15954 0.67263 0 -0.29866 0 0.18072 -0.12565 0.86167 -6.99085
ARG_239 -7.79582 0.68772 6.14735 -0.90347 0.25657 0.64659 3.09444 -3.01963 -0.02048 -0.11396 -3.72395 -0.02556 0 0 -0.45792 0 0 0.00783 0.05946 0.00778 1.81323 0 -0.20906 0 -1.2888 -0.25749 0.52777 -4.56741
ILE_240 -8.90334 1.01845 1.00727 -0.452 0.28737 0.08914 1.79809 -1.90915 -0.00039 -0.00123 -0.75191 0.02022 0 0 0 0 0 0.0072 -0.06902 0.07003 0.39792 0 -0.76757 0 0.73287 -0.32044 0.42004 -7.32644
LEU_241 -9.49971 1.08509 0.94786 -0.53524 0.33916 0.17383 2.45687 -2.16273 -0.00106 -0.00421 -2.63166 -0.05589 0 0 0 0 0 0.01492 -0.05359 0.12844 1.79822 0 -0.11558 0 0.18072 0.07939 0.59888 -7.2563
ALA_242 -6.24975 0.61043 2.06142 -0.02623 0.00045 0 2.42433 -2.10804 -0.00039 -0.00123 -2.81738 -0.34909 0 0 0 0 0 0.00427 -0.05957 0 0 0 0.51999 0 1.8394 0.55025 0.51575 -3.08539
PHE_243 -10.385 1.1627 2.49613 -0.57276 0.04717 0.29238 2.86391 -2.66573 -0.01398 -0.06883 -2.63894 -0.06395 0 0 0 0 0 0.00526 -0.02295 0.07657 0 2.26701 -0.28207 0 1.0402 0.59463 0.93805 -4.93016
PRO_244 -8.33805 1.45447 4.5287 -0.14084 0.00082 0.1015 2.2583 -1.94157 -0.02737 -0.20855 -2.8225 0.18823 0 0 0 0 0 0.00242 -0.02641 0.04008 0.1963 0 -1.04485 0 -2.4119 -0.09398 1.13962 -7.14561
CYS_245 -6.82763 0.51345 4.23479 -0.05837 0.0001 0.03761 2.43658 -2.06632 -0.02562 -0.26319 -1.95621 -0.37211 0 0 0 0 0 0.05142 0.04071 0.05008 0.28399 0 -0.23207 0 3.6196 -0.12613 0.51192 -0.14737
ASN_246 -5.75713 0.56479 4.48371 -0.41198 0.0799 0.83578 1.51442 -2.22193 -0.01046 -0.12497 -0.62144 -0.53117 0 0 -0.79991 0 0 0.00679 -0.05715 0.00014 0 2.47545 -0.64005 0 -0.93687 0.08967 0.24564 -1.81676
GLN_247 -6.28744 0.25061 4.10456 -0.27352 0.0394 0.20674 2.68967 -2.18028 -0 -0 -3.47752 -0.60982 0 0 -2.87417 0 0 0.02186 0.07432 0.02047 0 2.94582 -0.21345 0 -0.18838 -0.54434 0.22764 -6.06784
PHE_248 -9.90136 1.45718 3.33211 -0.7704 0.11229 0.48767 1.77393 -2.80983 -0.01495 -0.14324 -0.89391 0.19873 0 0 -0.88792 0 0 0.05579 0.14153 0.13343 0 2.33336 -0.45599 0 1.0402 0.3084 0.61264 -3.89034
GLY_249 -2.6306 0.27982 2.79466 -5e-05 0 0 0.60659 -1.37027 -0.00429 -0.00956 -0.80535 -0.39428 0 0 -0.60225 0 0 0.00631 -0.07522 0 0 0 -1.31814 0 0.83697 0.14156 0.57317 -1.97093
LYS_250 -4.43782 0.5635 4.38561 -0.3235 0.04603 0.20234 1.14586 -1.91554 -0.00705 -0.05355 -0.48963 -0.36813 0 0 0 0 0 0.01535 0.04107 0.01921 1.55455 0 -0.1706 0 -1.5107 -0.6359 0.19288 -1.74602
GLN_251 -8.54518 0.78814 6.72163 -0.66509 0.12083 0.73514 3.29533 -3.2019 -0 -0 -3.45393 -0.63219 0 0 -0.60225 0 0 0.01004 0.01923 0.0723 0 2.27937 -0.16482 0 -0.18838 -0.43723 0.44349 -3.40548
GLU_252 -8.59417 1.24963 9.46361 -0.54567 0.4343 0.94382 3.53854 -3.99058 -0.02925 -0.24559 -3.45799 -1.12403 0 0 -0.79991 -0.76774 0 0.00847 0.08919 0.23806 0 5.61416 0.27138 0 -2.7348 0.40595 1.4034 1.3708
PRO_253 -4.7035 0.69716 3.09687 -0.09363 0.00235 0.05841 0.38101 -1.19259 -0 -0 0.26413 0.703 0 0 0 0 0 0.00589 0.07904 0.02 0.4733 0 -0.30346 0 -2.4119 0.5426 1.4233 -0.958
GLY_254 -2.80174 0.1356 3.31354 -0.00019 0 0 1.66402 -1.59259 -0.00248 -0.01026 -2.65341 -0.17928 0 0 -0.52798 0 0 0.01371 -0.06737 0 0 0 -0.41359 0 0.83697 -0.15579 0.56124 -1.87959
SER_255 -4.54537 0.35544 6.46291 -0.02943 0 0.0682 3.51957 -2.7765 -0 -0 -3.01338 -0.48666 0 0 -1.57564 0 0 0.00548 -0.02332 0.00971 0.18188 0 -0.43753 0.60147 -0.77834 -0.269 0.29997 -2.43054
ASN_256 -6.6745 0.41424 5.78697 -0.16822 0.01965 0.2544 3.17121 -2.98631 -0 -0 -2.49119 -0.34588 0 0 -1.12893 -0.69336 0 0.00486 -0.03918 0.06181 0 1.43366 0.20959 0 -0.93687 -0.30718 0.24785 -4.16738
GLU_257 -4.11531 0.24461 5.68657 -0.46696 0.27352 1.47587 2.01066 -2.44771 -0.02931 -0.15868 -1.42904 -2.87811 0 0 0 0 0 0.00446 0.06573 0.02342 0 3.89286 -0.18452 0 -2.7348 -0.17733 0.23303 -0.71104
GLU_258 -6.35108 0.365 7.67326 -0.21091 0.03766 0.31332 3.68622 -3.41486 -0.0556 -0.39806 -3.83121 -0.561 0 0 -1.57564 0 0 0.00511 -0.01951 0.13858 0 3.24267 -0.24811 0 -2.7348 -0.43169 0.16593 -4.20473
ILE_259 -9.05912 0.82218 5.73393 -0.50109 0.31245 0.10299 2.92087 -3.37761 -0 -0 -2.50346 -0.00297 0 0 0 0 0 0.01336 0.00231 0.06984 0.52888 0 -0.43473 0 0.73287 -0.26622 0.34029 -4.56522
LYS_260 -5.82541 0.24083 6.50671 -0.42439 0.07653 0.24587 3.76166 -3.07887 -0 -0 -5.3225 -0.17052 0 0 0 -0.85904 0 0.01002 0.01288 0.04641 1.987 0 0.02975 0 -1.5107 -0.11668 0.43367 -3.95676
GLU_261 -4.31313 0.25531 4.95154 -0.21407 0.02594 0.29271 2.29781 -2.48623 -0.01659 -0.15601 -1.48825 -0.58907 0 0 0 0 0 0.01159 0.0431 0.00492 0 3.00448 -0.24094 0 -2.7348 -0.40691 0.31828 -1.44034
PHE_262 -6.13363 0.49367 4.96114 -0.49468 0.01518 0.18177 2.47596 -2.71833 -0 -0 -1.66405 -0.1259 0 0 0 0 0 0.00871 0.02297 0.1323 0 2.92491 -0.12009 0 1.0402 -0.36292 0.35252 0.98973
ALA_263 -5.6383 0.5904 3.87026 -0.02112 0 0 2.97629 -2.73887 -0 -0 -3.07572 -0.34534 0 0 0 0 0 0.00451 0.04536 0 0 0 -0.27028 0 1.8394 -0.33092 0.35065 -2.74369
ALA_264 -3.50601 0.31533 3.87016 -0.02178 0 0 2.34004 -2.19602 -0.0016 -0.03986 -2.39353 -0.38248 0 0 0 0 0 0.00399 -0.02022 0 0 0 -0.36604 0 1.8394 -0.57718 0.28017 -0.85563
GLY_265 -2.15733 0.21612 2.54635 -4e-05 0 0 1.36829 -1.35794 -0 -0 -1.10091 -0.41756 0 0 0 0 0 0.01255 -0.14657 0 0 0 0.38009 0 0.83697 -0.23714 0.25047 0.19335
TYR_266 -7.15046 0.90693 2.98532 -0.60638 0.04034 0.3307 1.86823 -2.24028 -0.03856 -0.14032 -0.9945 -0.23715 0 0 0 0 0 0.02078 0.05783 0.00291 0 1.99709 -0.28902 0.00581 1.2797 -0.15508 0.30228 -2.05383
ASN_267 -3.55982 0.27105 3.36051 -0.36005 0.06075 0.73509 1.41204 -1.77265 -0.0016 -0.03986 -1.70223 -0.84679 0 0 0 0 0 0.01544 -0.05743 0.02596 0 1.67899 -0.99488 0 -0.93687 -0.57155 0.31581 -2.96809
VAL_268 -6.45349 0.76472 0.78804 -0.28604 0.16022 0.06217 1.54032 -1.78956 -0.03856 -0.14032 -0.12059 0.08793 0 0 0 0 0 0.0109 -0.04135 0.11069 0.04093 0 -0.35863 0 1.9342 -0.49659 0.33737 -3.88764
LYS_269 -3.3364 0.23896 2.80062 -0.52628 0.18553 0.3436 0.49795 -1.3297 -0 -0 -0.25024 -0.1379 0 0 0 0 0 0.01555 -0.04273 0.01597 1.7958 0 0.10307 0 -1.5107 -0.14598 0.29405 -0.98884
PHE_270 -9.22889 1.00865 0.85541 -0.8573 0.04639 0.5127 1.41202 -1.92854 -0 -0 -0.50461 -0.22675 0 0 0 0 0 0.01212 0.16513 0.21707 0 2.74621 -0.35135 0 1.0402 -0.0338 0.38725 -4.72809
ASP_271 -4.04556 0.07226 4.80768 -0.11165 0.01121 0.31525 2.47516 -2.1707 -0.01513 -0.05169 -4.55547 -0.37113 0 0 0 -0.72297 0 0.01651 -0.0681 0.01188 0 2.23129 -0.07461 0 -2.3716 -0.32611 0.46039 -4.48308
MET_272 -7.71268 0.59208 2.57232 -0.49776 0.11061 0.12855 1.60009 -1.82127 -0 -0 -1.16409 -0.13256 0 0 0 0 0 0.00434 0.05192 0.06388 1.79678 0 0.21248 0 0.60916 -0.09742 0.53063 -3.15292
PHE_273 -11.8053 1.02582 3.13363 -0.60113 0.11172 0.29359 2.3392 -3.00091 -0 -0 -2.67603 0.30538 0 0 0 0 0 0.00056 -0.01922 0.02615 0 2.24515 -0.26414 0 1.0402 0.21148 0.56648 -7.06735
SER_274 -5.2454 0.29338 5.14246 -0.02646 0 0.04071 1.94801 -2.48397 -0.01221 -0.07033 -1.90671 -0.88781 0 0 0 -0.69336 0 0.00845 -0.03449 0.00899 1.15516 0 -0.07935 0.60125 -0.77834 -0.23812 0.34227 -2.91588
LYS_275 -6.36469 0.40003 6.05923 -0.53291 0.19149 0.27314 2.73513 -2.57463 -0 -0 -3.641 0.19254 0 0 -1.65691 0 0 0.01576 -0.09213 0.06838 2.56607 0 0.01731 0 -1.5107 -0.55061 0.38413 -4.02036
ILE_276 -6.69586 0.71005 2.95708 -0.55801 0.40776 0.1607 1.88882 -2.00156 -0 -0 -1.88691 -0.2058 0 0 0 0 0 0.00555 0.34356 0.12356 0.45411 0 -0.04857 0 0.73287 -0.38465 0.6044 -3.39291
CYS_277 -5.6048 0.48626 3.01885 -0.04201 0 0.01607 0.81384 -1.77424 -0.03021 -0.243 -1.6738 -0.16489 0 0 0 0 0 0.00634 -0.02135 0.00669 0.19786 0 0.03744 0 3.6196 -0.23222 0.56841 -1.01517
VAL_278 -7.81041 0.89565 1.2458 -0.27966 0.17815 0.04993 1.205 -1.85501 -0 -0 -0.59544 -0.18892 0 0 -0.66592 0 0 0.0137 0.34538 0.00524 0.22547 0 -0.11671 0 1.9342 0.10281 0.38226 -4.92848
ASN_279 -5.62772 0.1888 4.68881 -0.15042 0.01291 0.20943 2.7861 -2.57696 -0.02192 -0.1374 -2.66813 -0.39647 0 0 -4.56438 0 0 0.00572 0.02803 0.09166 0 1.88736 0.41338 0 -0.93687 0.37798 0.31437 -6.07572
GLY_280 -1.87584 0.14613 2.5619 -0.00025 0 0 1.03337 -1.2835 -0.00755 -0.08099 -0.66762 -0.1865 0 0 0 0 0 0.01799 -0.04617 0 0 0 -1.51687 0 0.83697 0.17646 0.27272 -0.61974
ASP_281 -1.75811 0.09064 2.80917 -0.1158 0.01048 0.35594 1.21888 -1.23412 -0 -0 -1.04169 -0.42668 0 0 -0.65272 0 0 0.0358 -0.08079 0.02362 0 1.74305 0.00031 0 -2.3716 -0.20952 0.24459 -1.35855
ASP_282 -2.37736 0.18068 2.68936 -0.1265 0.02663 0.39394 0.3443 -1.23227 -0.04173 -0.26733 -0.46729 -0.25959 0 0 0 0 0 0.00952 -0.07597 0.01481 0 2.39305 -0.36536 0 -2.3716 -0.64343 0.21274 -1.96342
ALA_283 -5.64394 0.81683 3.53095 -0.02468 0 0 1.4515 -2.46781 -0.00755 -0.08099 -1.47092 -0.18997 0 0 0 0 0 0.00149 -0.008 0 0 0 -0.14621 0 1.8394 -0.88549 0.21439 -3.07101
HIS_284 -7.76247 0.91715 6.81905 -0.54477 0.05081 0.43342 4.39454 -3.32651 -0.0104 -0.11308 -4.54439 -0.89589 0 0 -1.79085 0 0 0.00546 -0.06538 0.04081 0 1.50411 -0.05252 0 -0.45461 -0.80494 1.05149 -5.14898
PRO_285 -6.16014 0.75626 3.61328 -0.06904 0 0.04331 1.67028 -1.74503 -0 -0 -0.73122 0.58452 0 0 0 0 0 0.00688 -0.1624 0.07742 0.17965 0 -0.62236 0 -2.4119 -0.17659 1.30022 -3.84685
LEU_286 -9.61904 0.80114 3.1811 -0.70493 0.32557 0.30837 2.66844 -2.63845 -0 -0 -2.42216 0.00529 0 0 -1.09512 0 0 0.01569 0.02397 0.05006 1.01287 0 -0.2503 0 0.18072 0.02629 0.69098 -7.43952
TRP_287 -13.1223 1.58666 4.29666 -0.89903 0.04823 0.40264 3.42871 -3.69365 -0 -0 -1.66301 -0.25928 0 0 0 0 0 0.02884 0.20626 0.00529 0 2.32268 0.01464 0 1.6906 -0.16927 0.77602 -4.99935
LYS_288 -6.85536 0.53075 7.33018 -0.3019 0.02425 0.12702 3.30196 -3.25102 -0 -0 -2.5737 -0.04571 0 0 -0.65272 0 0 0.00949 0.09536 0.07783 1.74229 0 0.01005 0 -1.5107 -0.23364 0.69695 -1.47862
TRP_289 -13.439 1.49412 6.99793 -1.29907 0.07175 0.46645 3.66593 -4.68948 -0 -1e-05 -3.92075 -0.37347 0 0 -0.34452 0 0 0.01273 -0.01967 0.01513 0 1.7478 -0.2186 0 1.6906 -0.07927 0.63784 -7.58352
MET_290 -11.3379 1.36145 3.90003 -0.39401 0.23504 0.08545 2.66985 -2.79543 -0.02202 -0.16388 -2.29047 0.06242 0 0 0 0 0 0.03258 -0.05139 0.20849 1.75641 0 -0.06192 0 0.60916 0.03048 0.68969 -5.47599
LYS_291 -7.13911 0.69031 6.18809 -0.48141 0.11598 0.30382 2.40206 -2.86048 -0 -0 -1.40185 0.00914 0 0 0 0 0 0.04483 -0.07364 0.32805 1.41108 0 -0.00222 0 -1.5107 -0.20335 0.67416 -1.50524
ILE_292 -5.31312 0.55505 3.54225 -0.55775 0.27895 0.1771 1.76417 -1.96626 -0 -0 -1.07913 -0.09505 0 0 0 0 0 0.03535 -0.04429 0.00836 0.6246 0 0.19647 0 0.73287 -0.14065 0.56741 -0.71367
GLN_293 -8.09163 1.26096 7.05018 -0.66099 0.2007 0.61473 2.70941 -3.28275 -0.03123 -0.23204 -2.46647 -0.47451 0 0 0 0 0 0.03841 0.04714 0.19828 0 2.40303 -0.03347 0 -0.18838 -0.275 1.07562 -0.13797
PRO_294 -2.63862 0.46067 1.86624 -0.06666 0 0.04207 0.57455 -0.69809 -0 -0 0.03906 0.59845 0 0 0 0 0 0.0204 -0.03123 0.03596 0.15543 0 -0.60955 0 -2.4119 -0.01397 1.11284 -1.56437
LYS_295 -4.19965 0.31796 3.70223 -0.50637 0.13711 0.32972 1.17659 -1.79177 -0 -0 -0.05493 -0.21651 0 0 0 0 0 0.0062 0.13695 0.01221 1.85948 0 0.23346 0 -1.5107 0.78089 0.38999 0.80286
GLY_296 -4.84097 0.48009 3.98241 -8e-05 0 0 1.862 -2.19434 -0 -0 -2.36227 -0.34725 0 0 -0.55129 0 0 0.04224 -0.03863 0 0 0 0.70986 0 0.83697 1.17844 0.24112 -1.00169
LYS_297 -4.93984 0.32894 4.66782 -0.3117 0.04844 0.15054 1.19532 -2.04813 -0 -0 -0.69496 0.11072 0 0 0 0 0 0.03878 0.11683 0.07417 1.94376 0 -0.04177 0 -1.5107 0.45572 0.24955 -0.1665
GLY_298 -2.94909 0.15384 2.85537 -0.00032 0 0 1.13644 -1.49723 -0.00948 -0.04321 -0.90385 -0.19514 0 0 -1.0796 0 0 0.01132 -0.10026 0 0 0 -0.931 0 0.83697 -0.05887 0.30205 -2.47205
ILE_299 -2.36254 0.38982 2.10073 -0.47364 0.32192 0.10472 0.6665 -1.11291 -0.00299 -0.00714 0.27747 -0.10677 0 0 0 0 0 0.00476 -0.02746 0.01699 0.34956 0 -0.75574 0 0.73287 -0.12308 0.33898 0.33204
LEU_300 -3.63622 0.57507 1.43704 -0.51185 0.22904 0.15273 0.68017 -1.21142 -0.00655 -0.02259 -0.39979 -0.07406 0 0 0 0 0 0.01252 -0.1038 0.07758 0.38781 0 0.6647 0 0.18072 -0.00191 0.35573 -1.21508
GLY_301 -2.79316 0.32378 3.17745 -0.00053 0 0 1.00974 -1.74067 -0 -0 0.33196 -0.19416 0 0 0 0 0 0.01152 -0.08434 0 0 0 -1.53537 0 0.83697 0.57002 0.20406 0.11728
ASN_302 -5.2672 0.41834 4.64331 -0.20034 0.03035 0.31464 2.37689 -2.23779 -0.00292 -0.02061 -1.48272 -0.38407 0 0 -1.77387 0 0 0.02604 -0.06309 0.11627 0 1.8873 -0.36784 0 -0.93687 -0.0553 0.17106 -2.80841
ALA_303 -3.11052 0.1349 2.74971 -0.02278 0 0 1.02887 -1.57918 -0 -0 -1.15811 -0.15204 0 0 -0.36814 0 0 0.01078 0.07781 0 0 0 -0.1842 0 1.8394 -0.68195 0.20837 -1.20708
ILE_304 -7.85839 0.73733 2.31971 -0.61501 0.32526 0.11866 2.19799 -2.10797 -0 -0 -0.90129 0.41716 0 0 -2.35613 0 0 0.00137 -0.02683 0.00243 0.9446 0 -0.46876 0 0.73287 -0.56719 0.63291 -6.47127
LYS_305 -3.54791 0.07143 3.62153 -0.48573 0.12585 0.29787 1.12435 -1.62983 -0.03188 -0.14376 -1.33324 0.06115 0 0 0 0 0 0.02729 -0.00544 0.08786 1.91358 0 -0.14107 0 -1.5107 -0.32242 0.69786 -1.12323
TRP_306 -9.36197 1.23918 4.75054 -0.79305 0.00816 0.08373 2.5897 -2.92572 -0 -0 -1.77964 -0.6662 0 0 0 0 0 0.01037 -0.00657 0.01178 0 1.79234 -0.402 0 1.6906 0.34417 0.44643 -2.96816
ASN_307 -8.62611 1.68313 5.17204 -0.21547 0.01665 0.31901 2.49727 -2.94955 -0.01495 -0.14324 -1.43186 -0.28341 0 0 -0.88792 0 0 0.0145 -0.0184 0.18023 0 2.77796 0.34966 0 -0.93687 0.33578 0.69783 -1.46374
PHE_308 -10.2886 1.15132 4.58637 -0.71921 0.12259 0.48869 2.73173 -3.1584 -0.00963 -0.09969 -2.68893 0.03031 0 0 0 0 0 0.02984 0.71122 0.32016 0 2.02168 0.31899 0 1.0402 0.1244 1.00922 -2.27776
THR_309 -6.50589 0.43826 5.09124 -0.15208 0.05669 0.05338 3.08195 -2.68664 -0 -0 -3.54054 0.17197 0 0 0 0 0 0.00964 0.01438 0.00195 0.10104 0 0.06815 2.29926 -1.0874 -0.00391 0.92943 -1.65912
LYS_310 -8.47512 0.97634 8.19159 -0.66894 0.32245 0.73531 4.593 -3.5629 -0 -0 -5.71024 0.05746 0 0 -0.48953 0 0 0.03293 0.06345 0.14663 2.6395 0 0.00739 0 -1.5107 -0.26317 0.90725 -2.00728
PHE_311 -10.6238 0.86639 2.74435 -0.54011 0.08345 0.26567 2.99381 -2.50705 -0.00257 -0.00715 -2.82057 -0.02952 0 0 0 0 0 0.00859 0.05514 0.04064 0 2.16814 -0.11385 0 1.0402 -0.17936 0.73018 -5.82737
LEU_312 -9.15213 1.16915 2.8558 -0.55248 0.16078 0.13041 2.99145 -2.6528 -0 -0 -3.71975 0.20368 0 0 0 0 0 0.00329 -0.03748 0.04926 0.60481 0 -0.35493 0 0.18072 -0.10163 0.60957 -7.61228
ILE_313 -9.37054 1.34746 4.01823 -0.63336 0.49157 0.12422 2.74355 -2.94374 -0.00257 -0.00715 -2.82357 0.38432 0 0 0 0 0 0.00613 -0.05757 0.20123 0.94135 0 -0.7634 0 0.73287 -0.24964 0.85676 -5.00386
ASP_314 -6.37475 0.334 8.24884 -0.24112 0.13199 0.86722 4.11906 -3.77273 -0.05581 -0.36503 -5.81631 -0.66742 0 0 -1.02371 0 0 0.00954 -0.05767 0.07941 0 1.69138 -0.601 0 -2.3716 -0.34252 0.57895 -5.62928
LYS_315 -6.21808 0.57142 7.17389 -0.34055 0.04191 0.17972 2.31145 -3.1213 -0.00888 -0.08378 -4.13445 -0.02544 0 0 0 0 0 0.00659 -0.09137 0.06109 1.87592 0 -0.02567 0 -1.5107 -0.35545 0.5032 -3.19048
ASN_316 -3.73573 0.20764 4.40932 -0.18789 0.01883 0.29605 1.70744 -2.01327 -0.0829 -0.4201 -2.84859 -0.43597 0 0 -1.14451 0 0 0.03605 -0.05721 0.0117 0 1.89759 -0.3444 0 -0.93687 -0.60327 0.43135 -3.79474
GLY_317 -5.03231 0.81632 4.41393 -5e-05 0 0 2.41419 -2.46643 -0 -0 -2.6344 -0.38187 0 0 0 0 0 0.02981 -0.16395 0 0 0 -1.37813 0 0.83697 -0.72229 0.37888 -3.88933
CYS_318 -5.16835 0.27818 5.20612 -0.05547 0 0.01543 2.50487 -2.55162 -0.05438 -0.24102 -2.58773 -0.54549 0 0 -0.61339 0 0 0.02378 -0.01194 0.02111 0.19366 0 -0.05154 0 3.6196 -0.43102 0.42096 -0.02824
VAL_319 -6.88196 0.84203 0.84565 -0.27866 0.15289 0.0587 0.54595 -1.64151 -1e-05 -0.00031 -0.24937 0.10347 0 0 0 0 0 0.01178 -0.07034 4e-05 0.05666 0 -0.42625 0 1.9342 -0.33138 0.32745 -5.00099
VAL_320 -6.59975 0.84139 2.32037 -0.25439 0.12704 0.04276 1.19224 -1.98626 -0.01781 -0.10066 -0.92682 -0.04363 0 0 0 0 0 0.07162 -0.00909 0.02658 0.55624 0 -0.1837 0 1.9342 -0.0085 0.43104 -2.58713
LYS_321 -6.64894 0.58386 5.77024 -0.4231 0.05813 0.22247 2.74227 -2.48402 -0.01781 -0.10066 -2.51569 -0.13036 0 0 0 0 0 0.08644 0.09155 0.13164 1.7578 0 -0.00261 0 -1.5107 0.29527 0.53704 -1.55718
ARG_322 -8.90284 0.4479 6.98627 -0.48515 0.05667 0.24342 2.66809 -3.53208 -0.04782 -0.28796 -3.29884 0.46782 0 0 -1.61371 0 0 0.04291 0.01712 0.42876 2.26001 0 -0.09353 0 -1.2888 -0.0235 0.56833 -5.38696
TYR_323 -9.01843 0.49066 5.06568 -0.65448 0.11488 0.38457 3.14279 -2.76063 -0.0114 -0.10103 -4.08185 -0.17656 0 0 0 -0.54408 0 0.01648 0.0259 0.19504 0 1.88631 -0.33139 0.00936 1.2797 -0.20708 0.51856 -4.75699
GLY_324 -2.889 0.37382 3.80237 -0.00026 0 0 1.6301 -1.74727 -0.00407 -0.0177 -1.93119 -0.18797 0 0 -1.00738 0 0 0.01088 -0.11244 0 0 0 -0.49996 0 0.83697 -0.50429 0.75571 -1.49167
PRO_325 -4.81113 0.7322 2.97585 -0.0763 0 0.04627 0.84259 -1.17693 -0 -0 0.4295 0.60831 0 0 0 0 0 0.07947 -0.16485 0.00258 0.43555 0 -0.48785 0 -2.4119 -0.53663 1.05466 -2.45862
MET_326 -2.28464 0.30189 1.86237 -0.34501 0.11984 0.09652 0.17817 -0.81453 -0 -0 0.04744 -0.48961 0 0 0 0 0 0.33244 0.59717 0.01429 1.09419 0 0.22694 0 0.60916 0.50686 0.75401 2.8075
GLU_327 -4.82438 0.27548 5.14014 -0.20134 0.02028 0.26443 2.65609 -2.24512 -0.023 -0.16904 -4.1735 -0.61449 0 0 -1.4969 0 0 0.06965 0.10349 0.14249 0 3.93351 0.1691 0 -2.7348 1.26516 0.69935 -1.7434
GLU_328 -4.48417 0.84907 4.60979 -0.22796 0.04195 0.32615 2.50786 -2.1585 -0.02817 -0.13509 -2.72954 -0.42896 0 0 0 -0.71065 0 0.0308 0.53533 0.12108 0 3.66279 -0.04507 0 -2.7348 0.34447 1.46328 0.80967
PRO_329 -8.25274 1.73078 4.59427 -0.07094 0 0.04516 2.11873 -2.00509 -0.0036 -0.01358 -0.97803 0.59577 0 0 0 0 0 0.00699 -0.06048 0.0497 0.17083 0 -0.84975 0 -2.4119 0.12398 1.68284 -3.52707
LEU_330 -6.24462 0.74188 4.73666 -0.49366 0.32579 0.1268 2.49399 -2.50615 -0.01891 -0.08292 -2.19042 0.22019 0 0 -0.80515 0 0 0.01857 -0.0966 0.04341 0.34648 0 -0.09381 0 0.18072 0.33858 0.94414 -2.01504
VAL_331 -5.79059 1.3662 3.67569 -0.35007 0.16378 0.08459 2.58664 -2.29162 -0.00447 -0.05419 -1.95897 -0.01972 0 0 0 0 0 0.06534 0.02463 0.00608 0.69611 0 0.26077 0 1.9342 0.03992 0.5771 1.01143
ILE_332 -9.19648 2.04964 2.93366 -0.61439 0.48786 0.18652 3.2823 -2.60447 -0 -0 -3.16511 0.13951 0 0 0 0 0 0.0222 -0.05191 0.4946 1.60577 0 0.41928 0 0.73287 -0.08585 0.66439 -2.69959
GLU_333 -6.82117 0.96056 6.57717 -0.23013 0.02739 0.30488 3.41703 -2.9856 -0.01945 -0.17684 -3.04474 -0.55385 0 0 0 -0.78425 0 0.05715 -0.05354 0.06046 0 3.52303 -0.30101 0 -2.7348 -0.49635 0.59838 -2.67571
LYS_334 -4.00046 0.51359 5.7053 -0.46953 0.07083 0.27988 2.25866 -2.27136 -0.0303 -0.18395 -3.1149 0.51186 0 0 0 -0.80269 0 0.05836 -0.04643 0.27211 2.07231 0 -0.06611 0 -1.5107 -0.62852 0.52724 -0.8548
ASP_335 -6.54223 0.70035 8.05705 -0.10518 0.00273 0.32622 3.57763 -3.27611 -0 -0 -6.64711 -0.14469 0 0 0 -1.34677 0 0.00982 0.03571 0.03136 0 2.00242 -0.14555 0 -2.3716 -0.24749 0.6171 -5.46633
LEU_336 -9.18454 1.73772 1.82769 -0.50131 0.25918 0.12216 2.31169 -2.31838 -0 -0 -1.59408 0.30645 0 0 0 0 0 0.00736 -0.05491 0.04064 0.3596 0 -0.24123 0 0.18072 1.00329 1.83443 -3.90353
PRO_337 -4.33586 1.14371 2.78346 -0.0795 0 0.0483 0.84063 -1.23517 -0 -0 -0.44279 0.59403 0 0 0 0 0 0.02009 -0.20797 0.01501 0.39516 0 -0.67954 0 -2.4119 0.97182 1.85907 -0.72147
HIS_D_338 -3.26282 0.37499 2.75077 -0.45008 0.03023 0.59175 1.24991 -1.47226 -0 -0 -1.40175 -0.31 0 0 0 0 0 0.00223 0.36976 0.04627 0 1.58685 -0.515 0 -0.45461 -0.02602 0.68153 -0.20827
TYR_339 -7.10042 0.70384 2.48368 -0.65445 0.04767 0.36903 1.77301 -1.96757 -0.00888 -0.08378 -1.40453 -0.16973 0 0 0 0 0 0.01104 -0.06873 0.06186 0 2.17698 -0.31465 0.00107 1.2797 0.20832 0.52529 -2.13127
PHE:CtermProteinFull_340 -8.48819 1.25584 2.32002 -0.5529 0.03516 0.32479 1.2899 -2.06555 -0 -0 -2.49434 0.34992 0 0 0 0 0 0.04701 0 0.03851 0 2.7964 0 0 1.0402 0.2182 0.51463 -3.37039
MET:NtermProteinFull_341 -3.77562 0.34991 1.81639 -0.46949 0.05965 0.1205 0.28608 -1.09265 -0 -0 -0.98525 0.89954 0 0 0 0 0 0.03475 0.02013 0.04527 1.61798 0 0 0 0.60916 0 0.21629 -0.24735
CYS_342 -1.80147 0.20277 2.52957 -0.05261 0.0138 0.02188 0.94137 -1.08452 -0.04392 -0.1561 -1.69847 -0.53823 0 0 -0.47473 0 0 0.01102 -0.05587 5e-05 0.3471 0 0.11228 0 3.6196 0.07148 0.49509 2.46009
ALA_343 -2.96815 0.33089 2.046 -0.02793 0.02317 0 0.82503 -1.30235 -0 -0 -0.44646 -0.58869 0 0 -0.1003 0 0 0.04621 -0.06686 0 0 0 0.26474 0 1.8394 0.22395 0.46753 0.56618
SER_344 -4.60619 0.40021 6.88768 -0.0358 0 0.06166 3.44268 -3.01001 -0.04874 -0.19762 -4.15534 -0.19265 0 0 -1.14041 -0.33004 0 0.11611 -0.01883 0.0011 0.19899 0 -0.42899 1.76901 -0.77834 -0.00207 0.39414 -1.67346
ARG_345 -3.481 0.33755 4.04367 -0.77188 0.1081 0.50654 1.67125 -1.84884 -0 -0 -1.04682 0.37526 0 0 0 0 0 0.16879 0.00142 0.00264 1.47059 0 -0.16566 0 -1.2888 -0.39796 0.30526 -0.0099
ASP_346 -3.66444 0.40743 4.68388 -0.11615 0.00738 0.35739 1.6189 -2.06883 -0 -0 -2.26715 -0.39273 0 0 0 -0.41434 0 0.18919 -0.07489 0.03741 0 1.81054 -0.05442 0 -2.3716 -0.44402 0.24705 -2.5094
ASP_347 -8.00691 0.96223 10.1674 -0.10318 0.00089 0.31277 4.69407 -4.48993 -0 -0 -7.6637 -0.31696 0 0 -1.61514 -0.33004 0 1.3172 -0.04566 0.02179 0 2.04724 -0.11759 0 -2.3716 -0.14701 0.71376 -4.97037
TRP_348 -9.08127 0.94834 4.4114 -1.01426 0.29283 0.40611 2.607 -3.13182 -0.01637 -0.14384 -2.5089 -0.3657 0 0 -0.1003 0 0 0.1375 -0.01082 0.05082 0 1.73964 0.121 0 1.6906 -0.14356 0.98869 -3.1229
ARG_349 -4.81631 0.268 4.75893 -0.65703 0.10642 0.45186 2.31543 -2.2791 -0.00482 -0.04151 -2.65162 0.46948 0 0 0 -0.41434 0 0.06422 -0.0333 0.01542 1.54887 0 -0.06908 0 -1.2888 -0.37555 0.65643 -1.97642
CYS_350 -3.30664 0.4611 3.48868 -0.05184 0.01315 0.02208 1.62104 -1.67492 -0.00346 -0.05571 -1.90904 -0.45493 0 0 0 0 0 0.08652 -0.0389 0.00573 0.41795 0 0.08216 0 3.6196 -0.19557 0.41719 2.54419
ALA_351 -5.04753 0.33598 2.90716 -0.02364 0 0 2.00677 -2.22044 -0.02571 -0.21291 -1.84004 -0.22324 0 0 -0.34448 0 0 0.0089 -0.05302 0 0 0 -0.09949 0 1.8394 -0.49272 0.30275 -3.18227
ARG_352 -2.31876 0.17279 2.97856 -0.62129 0.07471 0.41965 1.48256 -1.30103 -0 -0 -1.2317 0.31167 0 0 -0.64378 0 0 0.06661 -0.04214 0.02192 1.71381 0 -0.06848 0 -1.2888 -0.54559 0.29813 -0.52116
SER_353 -6.11371 0.73441 6.11509 -0.02697 0 0.0505 3.98082 -3.01862 -0 -0 -3.30109 -1.16269 0 0 -2.412 0 0 0.07176 0.05806 0.23477 1.71609 0 -0.47139 1.10748 -0.77834 -0.19861 0.69092 -2.72352
MET_354 -9.7909 0.84454 2.9067 -0.46308 0.24497 0.19042 2.44279 -2.31146 -0.00229 -0.00935 -1.82671 -0.50522 0 0 0 0 0 0.03098 -0.04379 1.60624 3.15711 0 0.1525 0 0.60916 -0.07787 0.7109 -2.13439
HIS_D_355 -10.3508 1.06842 8.97166 -0.45877 0.05061 0.61175 2.86236 -4.43186 -0.06773 -0.42613 -1.12844 -0.37405 0 0 -0.8532 0 0 0.00626 0.04757 0.31561 0 3.5055 -0.08631 0 -0.45461 -0.14833 0.46072 -0.87979
GLU_356 -4.96667 0.34955 5.8383 -0.22902 0.03836 0.34328 3.48981 -2.64551 -0.00346 -0.05571 -5.06229 -0.53094 0 0 -1.46721 0 0 0.01108 -0.04903 0.00199 0 4.05447 -0.0686 0 -2.7348 -0.47951 0.32845 -3.83745
PHE_357 -10.7611 1.39059 2.3454 -0.60227 0.10331 0.29717 2.26028 -2.64429 -0.00229 -0.00935 -1.97888 0.27423 0 0 0 0 0 0.00808 -0.01251 0.01003 0 2.20241 -0.28989 0 1.0402 -0.26367 0.259 -6.37356
SER_358 -3.61731 0.36553 2.55311 -0.03062 0 0.0709 1.20713 -1.2695 -0 -0 -1.28082 -0.30315 0 0 -0.69563 0 0 0.00971 0.04005 0.0004 0.22077 0 -0.38916 0.60948 -0.77834 -0.06909 0.26916 -3.08738
ALA_359 -4.93744 0.3042 2.96894 -0.02197 0 0 2.50513 -1.97844 -2e-05 -5e-05 -1.87061 -0.40749 0 0 0 0 0 0.01257 -0.00415 0 0 0 -0.54655 0 1.8394 -0.11913 0.22895 -2.02664
LYS_360 -5.58987 0.28486 3.65678 -0.30853 0.03723 0.14332 1.37163 -1.86163 -0.00942 -0.07325 -2.13886 -0.00629 0 0 0 0 0 0.01411 -0.02433 0.01078 2.10029 0 0.00998 0 -1.5107 -0.16494 0.56835 -3.4905
ASP_361 -7.13166 0.51821 8.04862 -0.13838 0.00079 0.4042 3.64802 -3.81068 -2e-05 -5e-05 -4.43604 -0.91382 0 0 -1.09292 0 0 0.00947 -0.01041 0.02529 0 3.65381 0.04169 0 -2.3716 -0.21848 0.60617 -3.16779
ILE_362 -9.44798 0.93705 5.1917 -0.67724 0.3762 0.22962 1.97669 -3.16469 -0.00275 -0.01277 -1.42688 0.28011 0 0 0 0 0 0.02454 -0.01171 0.09079 0.81397 0 0.30419 0 0.73287 -0.19604 0.55794 -3.4244
ASP_363 -3.60286 0.39515 5.17063 -0.12267 0.05407 0.38788 2.43121 -2.17872 -0.00275 -0.01277 -4.29015 -0.26305 0 0 -1.09292 -0.85912 0 0.00899 0.04382 0.19171 0 2.60093 -0.45771 0 -2.3716 -0.46185 0.60489 -3.8269
GLY_364 -2.42167 0.06845 2.77195 -5e-05 0 0 0.94738 -1.34466 -0.00942 -0.07325 -1.43465 -0.3607 0 0 0 0 0 0.00724 -0.1702 0 0 0 -1.48015 0 0.83697 -0.87602 0.53782 -3.00097
HIS_365 -4.15228 0.26408 4.47611 -0.43882 0.0069 0.48832 1.89818 -2.07024 -0 -0 -2.05966 -0.25368 0 0 0 0 0 0.00865 -0.00503 0.07849 0 2.09148 -0.07313 0 -0.45461 -0.72742 0.49995 -0.42271
MET_366 -4.7609 0.18489 2.72277 -0.53907 0.12267 0.14376 0.35395 -1.23213 -0.01254 -0.04144 -0.08473 -0.06081 0 0 0 0 0 0.00959 -0.04296 0.07497 1.51745 0 0.12444 0 0.60916 -0.32822 0.35254 -0.8866
VAL_367 -6.43593 0.52019 3.71243 -0.28748 0.23688 0.06451 2.87371 -2.39371 -0 -0 -2.0252 -0.23751 0 0 0 0 0 0.01628 0.19103 0.01497 0.1936 0 -0.68517 0 1.9342 -0.31839 0.30601 -2.31958
ASN_368 -3.89193 0.41224 3.77731 -0.28389 0.08986 0.45876 2.0825 -1.86441 -0.01254 -0.04144 -1.63985 -0.8187 0 0 -1.01167 0 0 0.01393 0.27574 0.01551 0 1.97712 -0.3152 0 -0.93687 -0.2399 0.51005 -1.44336
LEU_369 -10.0198 1.15744 3.68423 -0.50438 0.17611 0.13505 2.95623 -3.00119 -0 -0 -2.45947 0.16417 0 0 0 0 0 0.03974 0.20375 0.24074 0.08971 0 -0.01915 0 0.18072 0.00494 0.67694 -6.29424
ASP_370 -5.20789 0.88266 6.62263 -0.23426 0.00501 0.76997 3.36574 -2.88732 -0.01065 -0.11451 -4.31544 0.15906 0 0 -1.01167 -0.98254 0 0.01662 0.02994 0.00823 0 3.69755 -0.07743 0 -2.3716 -0.10103 0.53351 -1.22341
LYS_371 -5.23011 0.74985 4.85093 -0.57139 0.11454 0.3105 1.95955 -2.15199 -0.01512 -0.05163 -1.66032 0.09635 0 0 0 0 0 0.02542 -0.08925 0.52071 2.71681 0 -0.02661 0 -1.5107 -0.38065 0.44147 0.09836
TYR_372 -11.0877 1.50242 4.41421 -0.65191 0.05262 0.36909 3.26526 -2.95858 -0.0312 -0.16217 -3.058 -0.24024 0 0 0 -0.72311 0 0.01544 -0.05251 0.03659 0 2.02474 -0.19658 0.09346 1.2797 -0.51323 0.59246 -6.02924
ARG_373 -5.45717 0.40909 6.29748 -0.8348 0.12523 0.49853 2.29636 -2.80206 -0.03471 -0.2805 -3.52775 0.53284 0 0 0 -0.98254 0 0.04675 -0.04342 0.04619 2.21434 0 -0.01479 0 -1.2888 -0.57837 0.67921 -2.69889
GLY_374 -2.75896 0.14981 2.42066 -6e-05 0 0 0.86789 -1.2426 -0.01891 -0.12089 -1.16378 -0.3931 0 0 0 0 0 0.01125 -0.16192 0 0 0 -1.51096 0 0.83697 -0.74055 0.36635 -3.4588
PHE_375 -7.90013 0.56799 4.85897 -0.58564 0.05092 0.28013 1.96086 -2.80995 -0 -0 -1.6127 0.17303 0 0 0 0 0 0.0022 0.02421 0.00653 0 2.00279 -0.38895 0 1.0402 -0.5838 0.19367 -2.71966
VAL_376 -7.74696 0.67095 2.57323 -0.2707 0.14537 0.05385 2.44309 -2.35316 -0.01151 -0.04941 -2.41982 -0.11874 0 0 0 0 0 0.00818 0.02291 0.00197 0.11532 0 -0.49516 0 1.9342 -0.38349 0.5459 -5.33398
CYS_377 -7.6273 0.95661 4.09112 -0.05192 0 0.0149 2.66133 -2.28284 -0.00204 -0.00637 -2.99604 -0.86965 0 0 0 0 0 0.00408 0.15481 0.00334 0.25584 0 0.08584 0 3.6196 -0.12536 0.81487 -1.29916
ILE_378 -8.38807 1.01931 1.77172 -0.48621 0.36268 0.11357 2.49434 -2.20334 -0.01488 -0.05906 -2.86015 -0.14501 0 0 0 0 0 0.01876 -0.03951 0.00363 0.32787 0 -0.7241 0 0.73287 -0.10376 0.72893 -7.45039
VAL_379 -8.0069 0.84313 1.9995 -0.26994 0.15461 0.05312 2.70833 -2.12235 -0.00204 -0.00637 -2.76302 -0.24415 0 0 0 0 0 0.02134 0.31673 0.02565 0.1909 0 -0.65673 0 1.9342 -0.42031 0.66531 -5.57898
THR_380 -7.23987 0.55678 3.83429 -0.22346 0.14797 0.10027 2.79935 -2.69357 -0.0056 -0.02125 -2.90171 -1.01934 0 0 0 0 0 0.0118 0.04218 0.06585 1.13799 0 -0.10315 2.36469 -1.0874 -0.22867 0.65039 -3.81247
ASN_381 -7.33794 1.0545 5.06631 -0.19661 0.07739 0.29999 3.34807 -2.98785 -0.0016 -0.00987 -2.16141 -0.45858 0 0 0 0 0 0.01914 0.02279 0.02293 0 2.08628 0.20811 0 -0.93687 0.01006 0.6131 -1.26205
VAL_382 -7.60802 0.6392 2.03576 -0.28309 0.1149 0.04989 2.15111 -2.23351 -0.01468 -0.07102 -1.59546 -0.22123 0 0 0 0 0 0.00478 0.05378 0.00545 0.0655 0 -0.48597 0 1.9342 -0.04346 0.68119 -4.82068
ALA_383 -5.55377 0.55714 2.23484 -0.02004 0 0 1.33411 -1.95093 -0 -0 -1.46929 -0.42341 0 0 -0.37113 0 0 0.02387 -0.00012 0 0 0 -0.40523 0 1.8394 -0.03158 0.52312 -3.71303
SER_384 -4.16518 0.16977 4.65451 -0.03099 0.00103 0.02458 2.34056 -2.09589 -0 -0 -1.04996 -0.20049 0 0 0 -0.76884 0 0.01593 -0.03633 0.00727 0.47509 0 0.11249 1.81512 -0.77834 0.33571 0.37768 1.20372
GLN_385 -5.76721 0.27483 4.84986 -0.71693 0.15895 0.81128 1.60744 -2.18269 -0.02437 -0.19352 -0.70857 -0.63211 0 0 0 0 0 0.02227 -0.0289 0.04071 0 2.24798 -0.13263 0 -0.18838 0.02558 0.41878 -0.11763
CYS_386 -6.87458 1.32272 4.4893 -0.05022 0.00012 0.02024 2.14927 -2.1574 -0.02495 -0.15705 -1.37818 -0.10519 0 0 0 0 0 0.07741 -0.0087 0.00705 0.21052 0 0.31001 0 3.6196 -0.53888 0.73089 1.64197
GLY_387 -1.26224 0.09381 1.64248 -4e-05 0 0 0.59653 -0.73981 -0 -0 0.38089 -0.40853 0 0 0 0 0 0.0418 -0.15896 0 0 0 0.39828 0 0.83697 -0.16398 0.61825 1.87545
LYS_388 -5.40198 0.34304 4.37348 -0.53603 0.2087 0.35363 2.04098 -2.19114 -0.02815 -0.13572 -1.47467 -0.07664 0 0 0 0 0 0.03311 -0.06693 0.01128 1.82569 0 0.03068 0 -1.5107 0.00445 0.18204 -2.01488
THR_389 -7.56252 0.95323 6.61669 -0.20861 0.22157 0.07504 3.61698 -3.48165 -0.00977 -0.05802 -3.26421 -0.04967 0 0 0 0 0 0.02027 0.01676 0.00462 0.05731 0 -0.01266 2.29716 -1.0874 -0.03595 0.44666 -1.44416
GLU_390 -3.91716 0.22524 4.5717 -0.42429 0.04679 0.84821 1.83104 -2.13963 -0.02495 -0.15705 -3.29354 -0.45938 0 0 0 -0.49124 0 0.00635 -0.0564 0.12605 0 3.33274 -0.31893 0 -2.7348 -0.21749 0.51165 -2.7351
VAL_391 -5.93085 0.35553 4.65063 -0.30261 0.21198 0.06653 1.68077 -2.50368 -0 -0 -1.25779 0.06477 0 0 0 0 0 0.00497 -0.05903 0.00028 0.02842 0 -0.36843 0 1.9342 -0.25693 0.27965 -1.40157
ASN_392 -7.9295 0.65404 6.93242 -0.23734 0.01792 0.33078 3.33504 -3.41113 -0.00963 -0.09919 -3.54288 -0.24912 0 0 0 0 0 0.02544 -0.00452 0.12898 0 3.07412 0.38291 0 -0.93687 0.18678 0.64401 -0.70773
TYR_393 -9.10303 1.03368 4.33809 -0.56478 0.06907 0.25637 3.35039 -3.0413 -0.0123 -0.12597 -3.30641 -0.28605 0 0 -0.37113 0 0 0.0118 -0.04202 0.01222 0 2.5895 0.09596 0.27383 1.2797 0.08289 1.18651 -2.27298
THR_394 -4.49238 0.19105 5.77313 -0.20254 0.14161 0.07357 2.53904 -2.64719 -0.00977 -0.05802 -2.80054 -0.06818 0 0 0 0 0 0.00393 -0.01639 0.00819 0.05405 0 -0.0117 2.27602 -1.0874 0.0352 0.81908 0.52075
GLN_395 -9.53848 0.95689 8.11101 -0.27834 0.04076 0.22229 4.19556 -3.79264 -0.00471 -0.05649 -4.54099 -0.52474 0 0 -0.80517 -0.71027 0 0.0075 0.04672 0.02165 0 3.13801 -0.15561 0 -0.18838 -0.02706 0.51271 -3.36976
LEU_396 -9.33685 0.68403 3.64057 -0.45517 0.12394 0.10588 2.86901 -2.8736 -0 -0 -2.48353 0.18552 0 0 0 0 0 0.00539 0.03388 0.05478 0.31666 0 -0.28399 0 0.18072 -0.29744 0.54073 -6.98946
VAL_397 -7.29603 0.74617 4.74527 -0.30936 0.14898 0.06981 3.08445 -3.18733 -0 -0 -2.78547 -0.20328 0 0 0 0 0 0.00441 0.06721 0.0006 0.08988 0 -0.30548 0 1.9342 -0.23366 0.49943 -2.93019
ASP_398 -5.57974 0.31031 6.44714 -0.10718 0.00795 0.32734 2.78789 -3.09485 -0 -0 -2.37326 -0.32889 0 0 0 0 0 0.00309 -0.00135 0.03027 0 1.69119 0.18799 0 -2.3716 -0.21472 0.54926 -1.72917
LEU_399 -9.83691 0.94438 4.03027 -0.47342 0.14365 0.10623 2.9424 -3.21728 -0 -0 -2.82566 0.21174 0 0 0 0 0 0.01153 0.02264 0.00533 0.37977 0 -0.26604 0 0.18072 -0.29802 0.53323 -7.40545
HIS_400 -8.02087 0.58944 6.71068 -0.60406 0.00728 0.58931 2.92317 -3.68535 -0.0062 -0.04722 -2.90671 -0.37241 0 0 0 0 0 0.00362 -0.00805 0.06562 0 1.55347 -0.23108 0 -0.45461 -0.06579 0.4298 -3.52996
ALA_401 -2.9339 0.10025 3.0071 -0.02264 0 0 1.45825 -1.74056 -0 -0 -1.12098 -0.36524 0 0 0 0 0 0.00231 -0.06337 0 0 0 -0.38705 0 1.8394 -0.22326 0.26039 -0.18931
ARG_402 -5.48008 0.3333 5.32328 -0.4462 0.05046 0.22907 2.12263 -2.46003 -0 -0 -2.5351 0.32716 0 0 0 -0.78304 0 0.00361 -0.00687 0.20656 2.02593 0 -0.10876 0 -1.2888 -0.31845 0.40034 -2.40497
TYR_403 -9.64487 1.20278 4.73606 -0.6718 0.05475 0.39256 3.60847 -2.98707 -0.01577 -0.16331 -3.90396 -0.15294 0 0 0 0 0 0.00981 -0.03639 0.04269 0 2.06819 -0.30346 0.00058 1.2797 -0.07216 0.94131 -3.61483
ALA_404 -4.80218 0.44719 4.52174 -0.02211 0 0 3.06365 -2.66369 -0 -0 -2.99532 -0.37534 0 0 0 0 0 0.00831 -0.04898 0 0 0 -0.40064 0 1.8394 -0.37832 0.77846 -1.02782
GLU_405 -1.55 0.24669 1.98191 -0.22894 0.02989 0.33419 0.36221 -0.93782 -0.0062 -0.04722 -0.03013 -0.60179 0 0 0 0 0 0.02105 -0.08455 0.0049 0 3.21117 -0.26792 0 -2.7348 -0.66706 0.25174 -0.71267
CYS_406 -4.36038 0.56877 2.11475 -0.09724 0.00618 0.06031 1.16425 -1.25448 -0.03677 -0.14593 -0.93231 -0.64095 0 0 0 0 0 0.04929 -0.04605 0.00206 0.79274 0 0.19041 0 3.6196 -0.416 0.32032 0.95856
GLY_407 -3.92388 0.22382 3.48398 -6e-05 0 0 2.22351 -1.95646 -0.0192 -0.10895 -1.81866 -0.32791 0 0 0 0 0 0.01165 -0.1715 0 0 0 -1.53932 0 0.83697 -0.04965 0.69789 -2.43778
LEU_408 -9.83949 1.38586 3.28264 -0.55007 0.26437 0.12257 2.02929 -2.87694 -0.03677 -0.14593 -2.13454 0.35168 0 0 -0.45795 0 0 0.00348 0.17248 0.14369 0.66993 0 -0.29849 0 0.18072 -0.12192 0.86525 -6.99016
ARG_409 -7.79858 0.69114 6.14198 -0.90371 0.25685 0.647 3.089 -3.01916 -0.02013 -0.11264 -3.7191 -0.02585 0 0 -0.45795 0 0 0.00771 0.05885 0.00778 1.81395 0 -0.20831 0 -1.2888 -0.25653 0.53385 -4.56265
ILE_410 -8.90357 1.009 1.00986 -0.45143 0.28556 0.08894 1.79796 -1.90978 -0.00042 -0.00129 -0.75242 0.01998 0 0 0 0 0 0.00688 -0.06877 0.06972 0.39737 0 -0.76739 0 0.73287 -0.32004 0.42119 -7.33577
LEU_411 -9.50242 1.0853 0.94672 -0.53521 0.33884 0.17379 2.45782 -2.16318 -0.00093 -0.00369 -2.63331 -0.05577 0 0 0 0 0 0.01491 -0.05397 0.1271 1.79959 0 -0.11605 0 0.18072 0.07867 0.60024 -7.26083
ALA_412 -6.25192 0.61397 2.06304 -0.02623 0.00045 0 2.42627 -2.10887 -0.00042 -0.00129 -2.81918 -0.34912 0 0 0 0 0 0.00415 -0.05951 0 0 0 0.51979 0 1.8394 0.54923 0.51737 -3.08286
PHE_413 -10.3841 1.1619 2.49735 -0.57248 0.04685 0.29214 2.86582 -2.66582 -0.01405 -0.0693 -2.63835 -0.06406 0 0 0 0 0 0.00523 -0.02175 0.07721 0 2.26642 -0.28237 0 1.0402 0.59324 0.93893 -4.92698
PRO_414 -8.33667 1.45319 4.52808 -0.14079 0.00082 0.10146 2.25834 -1.94126 -0.02738 -0.20863 -2.82249 0.18865 0 0 0 0 0 0.00236 -0.02611 0.04053 0.19543 0 -1.04544 0 -2.4119 -0.09505 1.13856 -7.14832
CYS_415 -6.82687 0.51325 4.23351 -0.05838 0.0001 0.03762 2.43508 -2.06568 -0.02561 -0.26312 -1.95479 -0.37215 0 0 0 0 0 0.05112 0.04091 0.0498 0.28366 0 -0.23234 0 3.6196 -0.12583 0.51094 -0.14919
ASN_416 -5.7574 0.56533 4.48427 -0.41208 0.08 0.83596 1.51453 -2.22221 -0.01046 -0.12491 -0.62191 -0.53099 0 0 -0.79942 0 0 0.0067 -0.05712 0.00014 0 2.47544 -0.64004 0 -0.93687 0.08966 0.2459 -1.81549
GLN_417 -6.28722 0.2504 4.10466 -0.27358 0.03946 0.20681 2.6897 -2.18034 -0 -0 -3.47741 -0.61011 0 0 -2.87426 0 0 0.0218 0.07447 0.02021 0 2.94576 -0.21335 0 -0.18838 -0.5444 0.22876 -6.06703
PHE_418 -9.90038 1.45594 3.33214 -0.77049 0.11226 0.48758 1.77384 -2.80972 -0.01489 -0.14288 -0.89275 0.1985 0 0 -0.88759 0 0 0.0554 0.14126 0.13349 0 2.33284 -0.45583 0 1.0402 0.30858 0.6142 -3.88829
GLY_419 -2.63051 0.27996 2.79499 -5e-05 0 0 0.60683 -1.37039 -0.0043 -0.00957 -0.80612 -0.39424 0 0 -0.60204 0 0 0.00639 -0.07495 0 0 0 -1.31795 0 0.83697 0.14179 0.57403 -1.96917
LYS_420 -4.43807 0.56385 4.38565 -0.3235 0.04604 0.20234 1.14581 -1.91565 -0.00703 -0.05316 -0.48994 -0.36809 0 0 0 0 0 0.01546 0.04096 0.0194 1.55454 0 -0.17057 0 -1.5107 -0.63588 0.19314 -1.74539
GLN_421 -8.54249 0.79039 6.71866 -0.66511 0.12088 0.73514 3.29206 -3.20034 -0 -0 -3.44716 -0.63235 0 0 -0.60204 0 0 0.01007 0.01918 0.07209 0 2.27888 -0.16459 0 -0.18838 -0.43707 0.44368 -3.39848
GLU_422 -8.59022 1.24689 9.45949 -0.54597 0.43552 0.94456 3.53774 -3.98871 -0.02952 -0.24692 -3.45866 -1.12451 0 0 -0.79942 -0.76884 0 0.00844 0.08929 0.23796 0 5.61262 0.27141 0 -2.7348 0.40637 1.40301 1.36572
PRO_423 -4.69988 0.69628 3.09422 -0.09367 0.00237 0.05844 0.38099 -1.19143 -0 -0 0.26353 0.70286 0 0 0 0 0 0.00578 0.07948 0.01992 0.47308 0 -0.30375 0 -2.4119 0.54358 1.423 -0.9571
GLY_424 -2.79932 0.13527 3.31117 -0.00019 0 0 1.66314 -1.59145 -0.00252 -0.01041 -2.65477 -0.17934 0 0 -0.52813 0 0 0.01351 -0.06744 0 0 0 -0.414 0 0.83697 -0.15519 0.56126 -1.88143
SER_425 -4.54352 0.355 6.45843 -0.02942 0 0.06819 3.51659 -2.77491 -0 -0 -3.00889 -0.48635 0 0 -1.57757 0 0 0.00529 -0.02329 0.0096 0.18199 0 -0.43737 0.60148 -0.77834 -0.26919 0.2999 -2.43238
ASN_426 -6.67361 0.41367 5.78644 -0.16819 0.01963 0.25435 3.17078 -2.98599 -0 -0 -2.49107 -0.34599 0 0 -1.12886 -0.69328 0 0.00477 -0.03913 0.06214 0 1.43362 0.20974 0 -0.93687 -0.30716 0.24801 -4.167
GLU_427 -4.11475 0.24483 5.68545 -0.46694 0.27347 1.47582 2.01006 -2.44729 -0.02931 -0.15869 -1.42865 -2.87842 0 0 0 0 0 0.00443 0.06552 0.02339 0 3.89264 -0.18402 0 -2.7348 -0.17691 0.23321 -0.71093
GLU_428 -6.34637 0.3657 7.66593 -0.21098 0.03763 0.31326 3.68507 -3.41146 -0.05557 -0.39725 -3.81561 -0.5607 0 0 -1.57757 0 0 0.00528 -0.0196 0.13666 0 3.24403 -0.24769 0 -2.7348 -0.4312 0.16576 -4.18946
ILE_429 -9.05788 0.82173 5.73384 -0.50107 0.31236 0.103 2.92003 -3.37717 -0 -0 -2.50186 -0.00323 0 0 0 0 0 0.01348 0.003 0.06986 0.52881 0 -0.43432 0 0.73287 -0.26596 0.34049 -4.56202
LYS_430 -5.82497 0.24033 6.50772 -0.42436 0.07641 0.24579 3.76319 -3.07913 -0 -0 -5.32496 -0.17059 0 0 0 -0.85912 0 0.01007 0.01331 0.04637 1.9869 0 0.02944 0 -1.5107 -0.11676 0.43477 -3.95628
GLU_431 -4.31471 0.25642 4.95293 -0.21411 0.02594 0.2927 2.29923 -2.48737 -0.01666 -0.15623 -1.48437 -0.58895 0 0 0 0 0 0.0125 0.04472 0.00515 0 3.00433 -0.24158 0 -2.7348 -0.40785 0.32052 -1.4322
PHE_432 -6.11309 0.48416 4.96206 -0.49404 0.01431 0.18065 2.48 -2.71456 -0 -0 -1.69082 -0.1251 0 0 0 0 0 0.00982 0.02331 0.13757 0 2.93109 -0.12655 0 1.0402 -0.36257 0.3542 0.99062
ALA_433 -5.62845 0.58311 3.87625 -0.02112 0 0 2.98446 -2.73702 -0 -0 -3.08242 -0.34542 0 0 0 0 0 0.00443 0.04871 0 0 0 -0.27216 0 1.8394 -0.33261 0.35186 -2.731
ALA_434 -3.50863 0.32286 3.87464 -0.02178 0 0 2.34191 -2.1983 -0.00142 -0.0362 -2.39978 -0.38254 0 0 0 0 0 0.00328 -0.01907 0 0 0 -0.3672 0 1.8394 -0.57963 0.28161 -0.85084
GLY_435 -2.1659 0.21421 2.54945 -4e-05 0 0 1.37021 -1.36123 -0 -0 -1.10727 -0.41816 0 0 0 0 0 0.01122 -0.14646 0 0 0 0.37794 0 0.83697 -0.23465 0.24917 0.17543
TYR_436 -7.51666 0.9857 3.84349 -0.63317 0.04416 0.34479 2.23854 -2.57128 -0.0384 -0.13912 -2.2795 -0.23035 0 0 0 -0.49124 0 0.01286 0.0646 0.00093 0 1.98612 -0.2875 0.03046 1.2797 -0.15544 0.31892 -3.19239
ASN_437 -3.56004 0.27242 3.36598 -0.35776 0.05953 0.7309 1.40854 -1.77325 -0.00142 -0.0362 -1.70149 -0.84969 0 0 0 0 0 0.01019 -0.05546 0.02722 0 1.68249 -0.99552 0 -0.93687 -0.58433 0.33435 -2.96042
VAL_438 -6.46199 0.7777 0.79731 -0.28634 0.16105 0.06228 1.5412 -1.7924 -0.0384 -0.13912 -0.11481 0.08598 0 0 0 0 0 0.00936 -0.04079 0.11469 0.04094 0 -0.35823 0 1.9342 -0.50621 0.34027 -3.87329
LYS_439 -3.34098 0.23961 2.80448 -0.52655 0.18646 0.34389 0.49447 -1.33157 -0 -0 -0.25052 -0.13825 0 0 0 0 0 0.016 -0.04205 0.0158 1.79618 0 0.103 0 -1.5107 -0.14573 0.29667 -0.98979
PHE_440 -9.22834 1.00735 0.8613 -0.85708 0.04643 0.51231 1.41328 -1.93072 -0 -0 -0.50667 -0.22655 0 0 0 0 0 0.01176 0.16598 0.2155 0 2.7481 -0.35176 0 1.0402 -0.03436 0.38874 -4.72454
ASP_441 -4.04684 0.07219 4.80835 -0.11166 0.01125 0.31531 2.47539 -2.17115 -0.01512 -0.05163 -4.55731 -0.37082 0 0 0 -0.72311 0 0.01633 -0.06786 0.01193 0 2.23078 -0.0742 0 -2.3716 -0.32644 0.46245 -4.48374
MET_442 -7.71287 0.59446 2.57364 -0.49824 0.11108 0.12864 1.60018 -1.82153 -0 -0 -1.16374 -0.13224 0 0 0 0 0 0.00443 0.05181 0.06431 1.79667 0 0.2127 0 0.60916 -0.0975 0.53101 -3.14805
PHE_443 -11.8073 1.02669 3.13426 -0.60126 0.11193 0.29371 2.33976 -3.00153 -0 -0 -2.67667 0.30549 0 0 0 0 0 0.00054 -0.01921 0.026 0 2.24528 -0.26405 0 1.0402 0.21161 0.56633 -7.06821
SER_444 -5.24527 0.29309 5.14231 -0.02646 0 0.04071 1.94785 -2.48393 -0.01223 -0.07041 -1.90645 -0.88796 0 0 0 -0.69328 0 0.00837 -0.03446 0.00901 1.15556 0 -0.07944 0.60125 -0.77834 -0.23808 0.34229 -2.91587
LYS_445 -6.36365 0.39998 6.05761 -0.53279 0.19146 0.27304 2.73451 -2.57403 -0 -0 -3.63892 0.19251 0 0 -1.65699 0 0 0.01575 -0.09209 0.06815 2.5662 0 0.01733 0 -1.5107 -0.55065 0.38416 -4.01912
ILE_446 -6.6953 0.71069 2.95775 -0.55808 0.40795 0.16069 1.88889 -2.00167 -0 -0 -1.88661 -0.2057 0 0 0 0 0 0.00551 0.34356 0.12366 0.45419 0 -0.04844 0 0.73287 -0.38452 0.60446 -3.39012
CYS_447 -5.60511 0.48629 3.01885 -0.04201 0 0.01607 0.81366 -1.77425 -0.0302 -0.24293 -1.67411 -0.16488 0 0 0 0 0 0.00631 -0.02138 0.00672 0.19785 0 0.03743 0 3.6196 -0.23207 0.56846 -1.01569
VAL_448 -7.80943 0.89567 1.24788 -0.27969 0.17818 0.04993 1.20388 -1.85525 -0 -0 -0.59579 -0.18883 0 0 -0.66603 0 0 0.0137 0.3448 0.00539 0.22551 0 -0.11668 0 1.9342 0.10291 0.38239 -4.92724
ASN_449 -5.62818 0.18866 4.68926 -0.15042 0.01292 0.20944 2.7864 -2.57717 -0.02195 -0.13751 -2.66829 -0.3964 0 0 -4.56442 0 0 0.00571 0.02801 0.09173 0 1.88735 0.41333 0 -0.93687 0.37807 0.3143 -6.07603
GLY_450 -1.8757 0.14604 2.56192 -0.00025 0 0 1.03323 -1.28346 -0.00753 -0.08083 -0.66741 -0.18649 0 0 0 0 0 0.01809 -0.04618 0 0 0 -1.51686 0 0.83697 0.17636 0.27262 -0.61948
ASP_451 -1.75809 0.09061 2.80913 -0.1158 0.01049 0.35597 1.21877 -1.2341 -0 -0 -1.04148 -0.42664 0 0 -0.65272 0 0 0.03577 -0.08076 0.02357 0 1.74307 0.00031 0 -2.3716 -0.20967 0.2447 -1.35847
ASP_452 -2.37774 0.18067 2.68937 -0.12651 0.02664 0.39396 0.34416 -1.23226 -0.04176 -0.26743 -0.46731 -0.25963 0 0 0 0 0 0.0095 -0.07597 0.01479 0 2.39299 -0.3653 0 -2.3716 -0.64348 0.21287 -1.96405
ALA_453 -5.64396 0.81702 3.53109 -0.02468 0 0 1.4514 -2.46781 -0.00753 -0.08083 -1.47086 -0.18992 0 0 0 0 0 0.00149 -0.00803 0 0 0 -0.14623 0 1.8394 -0.88548 0.21445 -3.0705
HIS_454 -7.76012 0.91662 6.81756 -0.54478 0.05079 0.43344 4.39454 -3.32574 -0.01039 -0.11302 -4.54355 -0.89578 0 0 -1.79108 0 0 0.0055 -0.06539 0.04063 0 1.50425 -0.05248 0 -0.45461 -0.80489 1.0514 -5.1471
PRO_455 -6.16148 0.75613 3.61309 -0.06905 0 0.04331 1.66976 -1.74495 -0 -0 -0.73172 0.5845 0 0 0 0 0 0.00688 -0.16295 0.0774 0.17977 0 -0.62356 0 -2.4119 -0.17629 1.30037 -3.85066
LEU_456 -9.6191 0.80341 3.17918 -0.70499 0.32615 0.30839 2.66987 -2.63791 -0 -0 -2.42264 0.0054 0 0 -1.09545 0 0 0.01567 0.02371 0.05039 1.01239 0 -0.25032 0 0.18072 0.0267 0.69207 -7.43637
TRP_457 -13.1183 1.58361 4.29999 -0.89735 0.04694 0.40143 3.43079 -3.694 -0 -0 -1.66389 -0.26068 0 0 0 0 0 0.02907 0.20573 0.00566 0 2.31454 0.01432 0 1.6906 -0.16966 0.77194 -5.00929
LYS_458 -6.85688 0.53095 7.33091 -0.30182 0.02421 0.12695 3.30285 -3.25159 -0 -0 -2.57413 -0.0458 0 0 -0.65272 0 0 0.00944 0.09578 0.07812 1.74236 0 0.01018 0 -1.5107 -0.23399 0.69238 -1.48349
TRP_459 -13.4424 1.49778 6.99972 -1.29874 0.07162 0.46637 3.66523 -4.69098 -0 -1e-05 -3.91958 -0.37332 0 0 -0.34448 0 0 0.01261 -0.01947 0.01501 0 1.74795 -0.21859 0 1.6906 -0.07896 0.63873 -7.58088
MET_460 -11.3451 1.35895 3.90009 -0.39377 0.23482 0.08525 2.66839 -2.79616 -0.022 -0.16395 -2.28973 0.06251 0 0 0 0 0 0.03226 -0.05163 0.21318 1.75654 0 -0.06255 0 0.60916 0.03016 0.68984 -5.48375
LYS_461 -7.14912 0.69028 6.19624 -0.48182 0.11693 0.3043 2.40772 -2.86353 -0 -0 -1.40364 0.00912 0 0 0 0 0 0.04567 -0.07318 0.32899 1.41252 0 -0.00203 0 -1.5107 -0.20425 0.67246 -1.50404
ILE_462 -5.32929 0.55612 3.55127 -0.5579 0.2792 0.1773 1.76528 -1.97004 -0 -0 -1.08076 -0.09561 0 0 0 0 0 0.03584 -0.04404 0.00829 0.62381 0 0.19619 0 0.73287 -0.14093 0.56565 -0.72676
GLN_463 -8.09779 1.27655 7.05738 -0.66136 0.20278 0.61445 2.7075 -3.28495 -0.03136 -0.23371 -2.46566 -0.47523 0 0 0 0 0 0.03833 0.04772 0.20278 0 2.41122 -0.03142 0 -0.18838 -0.27666 1.07451 -0.11329
PRO_464 -2.49175 0.48514 1.65189 -0.06699 0 0.0422 0.45475 -0.61774 -0 -0 0.18373 0.59825 0 0 0 0 0 0.02075 -0.0122 0.03759 0.15751 0 -0.62782 0 -2.4119 -0.0149 1.1332 -1.47828
LYS_465 -4.25026 0.35688 3.78623 -0.33026 0.05847 0.20625 1.30182 -1.80572 -0 -0 -0.08836 -0.36225 0 0 0 0 0 0.00941 0.18695 0.00732 1.76796 0 0.23941 0 -1.5107 0.87296 0.45092 0.89703
GLY_466 -4.81765 0.4714 3.94585 -8e-05 0 0 1.85227 -2.17832 -0 -0 -2.33847 -0.34549 0 0 -0.55634 0 0 0.04493 -0.03687 0 0 0 0.71032 0 0.83697 1.28405 0.28246 -0.84497
LYS_467 -4.9693 0.33217 4.67928 -0.31106 0.0479 0.14971 1.19986 -2.05229 -0 -0 -0.68995 0.10991 0 0 0 0 0 0.04156 0.12307 0.07556 1.94027 0 -0.04116 0 -1.5107 0.47141 0.25225 -0.15151
GLY_468 -2.94462 0.15301 2.85247 -0.00032 0 0 1.1314 -1.49544 -0.0095 -0.04342 -0.90229 -0.19514 0 0 -1.07986 0 0 0.01129 -0.10016 0 0 0 -0.93044 0 0.83697 -0.05688 0.30588 -2.46705
ILE_469 -2.36214 0.38967 2.0998 -0.47364 0.32207 0.1047 0.66644 -1.11255 -0.00295 -0.00705 0.27708 -0.10647 0 0 0 0 0 0.00457 -0.0274 0.01694 0.34976 0 -0.75597 0 0.73287 -0.12243 0.34118 0.33448
LEU_470 -3.63561 0.57492 1.43687 -0.51183 0.22903 0.15272 0.68075 -1.21129 -0.00654 -0.02257 -0.4014 -0.07396 0 0 0 0 0 0.01268 -0.10389 0.07747 0.38784 0 0.66469 0 0.18072 -0.002 0.35546 -1.21591
GLY_471 -2.7927 0.32291 3.17723 -0.00053 0 0 1.00952 -1.74041 -0 -0 0.33276 -0.19423 0 0 0 0 0 0.01155 -0.08466 0 0 0 -1.53538 0 0.83697 0.56984 0.20415 0.11702
ASN_472 -5.27366 0.41888 4.64613 -0.20068 0.03079 0.31522 2.37474 -2.23772 -0.00296 -0.02085 -1.47845 -0.3841 0 0 -1.77489 0 0 0.02584 -0.06323 0.1164 0 1.88709 -0.36758 0 -0.93687 -0.05529 0.17188 -2.8093
ALA_473 -3.11099 0.13497 2.74982 -0.02278 0 0 1.0281 -1.57927 -0 -0 -1.15671 -0.152 0 0 -0.36382 0 0 0.01092 0.0775 0 0 0 -0.18417 0 1.8394 -0.68161 0.20937 -1.20128
ILE_474 -7.85863 0.73813 2.31885 -0.61499 0.32517 0.11868 2.19612 -2.10788 -0 -0 -0.90115 0.41694 0 0 -2.35618 0 0 0.00143 -0.02656 0.00249 0.94458 0 -0.46872 0 0.73287 -0.56699 0.63303 -6.47283
LYS_475 -3.54758 0.07132 3.62227 -0.48562 0.12558 0.29776 1.12449 -1.63008 -0.03203 -0.14487 -1.33406 0.06105 0 0 0 0 0 0.02714 -0.00514 0.08803 1.91358 0 -0.14111 0 -1.5107 -0.32247 0.69798 -1.12447
TRP_476 -9.36422 1.23794 4.75103 -0.79283 0.00813 0.08366 2.58999 -2.9261 -0 -0 -1.78153 -0.66582 0 0 0 0 0 0.01029 -0.00651 0.01187 0 1.79284 -0.40197 0 1.6906 0.34396 0.44619 -2.97247
ASN_477 -8.62489 1.68429 5.17366 -0.21548 0.01673 0.31897 2.49722 -2.94966 -0.01489 -0.14288 -1.43114 -0.28311 0 0 -0.88759 0 0 0.01463 -0.01821 0.17967 0 2.7775 0.35014 0 -0.93687 0.33645 0.69759 -1.45787
PHE_478 -10.2863 1.14518 4.58874 -0.71771 0.12159 0.48759 2.72435 -3.15773 -0.00963 -0.09919 -2.68018 0.03045 0 0 0 0 0 0.03041 0.70621 0.319 0 2.02265 0.31932 0 1.0402 0.12607 1.00467 -2.2843
THR_479 -6.51011 0.43876 5.09239 -0.15211 0.05674 0.0534 3.08581 -2.68739 -0 -0 -3.54026 0.17164 0 0 0 0 0 0.00984 0.01188 0.00201 0.10112 0 0.06814 2.29915 -1.0874 -0.00271 0.92612 -1.66296
LYS_480 -8.48852 0.98442 8.195 -0.66788 0.32231 0.73359 4.58877 -3.5642 -0 -0 -5.71401 0.05719 0 0 -0.49022 0 0 0.03423 0.06327 0.15291 2.64036 0 0.00734 0 -1.5107 -0.26274 0.90465 -2.01425
PHE_481 -10.6329 0.87066 2.74018 -0.5405 0.08392 0.265 2.99165 -2.50709 -0.0024 -0.00664 -2.83587 -0.03136 0 0 0 0 0 0.0107 0.04307 0.04347 0 2.17879 -0.10464 0 1.0402 -0.17601 0.72113 -5.84861
LEU_482 -9.10869 1.08806 2.85464 -0.55552 0.16117 0.13266 3.06005 -2.65193 -0 -0 -3.7708 0.2033 0 0 0 0 0 0.00447 -0.03153 0.05692 0.5991 0 -0.35523 0 0.18072 -0.09595 0.5502 -7.67837
ILE_483 -9.35638 1.32798 4.00647 -0.63329 0.48869 0.12452 2.74441 -2.94014 -0.0024 -0.00664 -2.81932 0.38278 0 0 0 0 0 0.00709 -0.05796 0.21123 0.94176 0 -0.76356 0 0.73287 -0.24655 0.79914 -5.05932
ASP_484 -6.34851 0.34078 8.23577 -0.24114 0.13264 0.86765 4.12023 -3.76655 -0.05566 -0.36418 -5.81411 -0.66731 0 0 -1.02431 0 0 0.01023 -0.05769 0.07958 0 1.68822 -0.60132 0 -2.3716 -0.34188 0.57953 -5.59963
LYS_485 -6.22086 0.57457 7.17873 -0.34075 0.04197 0.17993 2.31201 -3.12308 -0.00901 -0.08465 -4.12915 -0.02478 0 0 0 0 0 0.0062 -0.09122 0.06034 1.87617 0 -0.02568 0 -1.5107 -0.3552 0.5074 -3.17774
ASN_486 -3.74353 0.20831 4.41398 -0.18786 0.01888 0.29601 1.70883 -2.01542 -0.08294 -0.42006 -2.85193 -0.4366 0 0 -1.14611 0 0 0.03699 -0.05725 0.01155 0 1.89788 -0.34486 0 -0.93687 -0.60346 0.43212 -3.80234
GLY_487 -5.0301 0.80338 4.41564 -5e-05 0 0 2.41569 -2.46626 -0 -0 -2.63727 -0.38245 0 0 0 0 0 0.03169 -0.1637 0 0 0 -1.37606 0 0.83697 -0.72474 0.37683 -3.90044
CYS_488 -5.15724 0.27208 5.20878 -0.05545 0 0.01543 2.49999 -2.54842 -0.05446 -0.241 -2.58187 -0.54556 0 0 -0.61356 0 0 0.02421 -0.01204 0.02137 0.19365 0 -0.05134 0 3.6196 -0.43319 0.42146 -0.01756
VAL_489 -6.81338 0.83421 0.82747 -0.27882 0.15316 0.05884 0.53372 -1.62833 -2e-05 -0.00068 -0.26271 0.10054 0 0 0 0 0 0.01358 -0.06688 1e-05 0.05689 0 -0.42664 0 1.9342 -0.3319 0.33139 -4.96537
VAL_490 -6.75238 0.91706 2.52905 -0.24905 0.11787 0.04093 1.47698 -2.05763 -0.01673 -0.0965 -1.11028 -0.02175 0 0 0 0 0 0.04345 0.0264 0.02906 0.82835 0 -0.31421 0 1.9342 -0.09565 0.50602 -2.26481
LYS_491 -6.68718 0.68142 6.72591 -0.46291 0.08692 0.25074 3.71796 -2.86026 -0.01673 -0.0965 -4.65405 0.09182 0 0 0 0 0 0.07269 0.04654 0.16602 2.49618 0 0.00923 0 -1.5107 0.17657 0.61363 -1.15271
ARG_492 -8.92614 0.45271 6.98887 -0.48424 0.05582 0.24267 2.66062 -3.53994 -0.04794 -0.28786 -3.2805 0.47382 0 0 -1.61518 0 0 0.043 0.02475 0.4268 2.27067 0 -0.07786 0 -1.2888 -0.05695 0.56503 -5.40066
TYR_493 -8.99858 0.49212 5.12628 -0.664 0.13309 0.39311 2.92808 -2.79347 -0.02045 -0.17673 -4.0271 -0.17077 0 0 0 -0.35063 0 0.01294 0.02507 0.18816 0 1.89861 -0.31688 0.00307 1.2797 -0.20638 0.51835 -4.72644
GLY_494 -2.89095 0.37249 3.80576 -0.00026 0 0 1.63136 -1.74926 -0.00402 -0.01745 -1.9339 -0.18763 0 0 -1.00744 0 0 0.01149 -0.112 0 0 0 -0.49589 0 0.83697 -0.50258 0.76128 -1.48203
PRO_495 -4.81122 0.72823 2.97549 -0.07627 0 0.04626 0.84565 -1.17667 -0 -0 0.43035 0.60849 0 0 0 0 0 0.07867 -0.16364 0.00222 0.43616 0 -0.48635 0 -2.4119 -0.53816 1.05173 -2.46098
MET_496 -2.29096 0.30197 1.8666 -0.34553 0.12031 0.09681 0.17825 -0.81552 -0 -0 0.04767 -0.48938 0 0 0 0 0 0.33227 0.59363 0.01395 1.09445 0 0.22708 0 0.60916 0.50536 0.75118 2.79734
GLU_497 -4.79991 0.27228 5.12105 -0.20142 0.0203 0.26485 2.65542 -2.2387 -0.02289 -0.16749 -4.16799 -0.61424 0 0 -1.49766 0 0 0.06918 0.1043 0.14297 0 3.93227 0.16902 0 -2.7348 1.2656 0.70127 -1.7266
GLU_498 -4.4883 0.85224 4.60758 -0.2282 0.04232 0.3264 2.50873 -2.15893 -0.02815 -0.13572 -2.72825 -0.42874 0 0 0 -0.71027 0 0.03133 0.5343 0.12955 0 3.66365 -0.04574 0 -2.7348 0.34573 1.46563 0.82034
PRO_499 -8.26257 1.72302 4.60352 -0.07094 0 0.04515 2.11729 -2.00891 -0.00241 -0.00907 -0.98175 0.59585 0 0 0 0 0 0.00656 -0.0606 0.0503 0.17041 0 -0.84553 0 -2.4119 0.12177 1.6791 -3.5407
LEU_500 -6.25947 0.75254 4.73818 -0.49373 0.32573 0.12676 2.49763 -2.50854 -0.01912 -0.08477 -2.1918 0.21966 0 0 -0.80517 0 0 0.01725 -0.09804 0.04248 0.34462 0 -0.09797 0 0.18072 0.32976 0.93832 -2.04495
VAL_501 -5.7252 1.36325 3.69632 -0.35123 0.16688 0.08506 2.63802 -2.2848 -0.00471 -0.05649 -1.94706 -0.02641 0 0 0 0 0 0.06953 0.03196 0.00838 0.68863 0 0.26891 0 1.9342 0.02411 0.57445 1.15378
ILE_502 -9.15518 1.98284 2.90836 -0.61991 0.5111 0.19324 3.24793 -2.58505 -0.00555 -0.05774 -3.08207 0.08373 0 0 0 0 0 0.01505 -0.05078 0.50521 1.61761 0 0.43065 0 0.73287 -0.09317 0.65858 -2.76226
GLU_503 -6.81554 0.95361 6.5834 -0.22961 0.02733 0.30371 3.39533 -2.98713 -0.01819 -0.17238 -3.03798 -0.55266 0 0 0 -0.78304 0 0.05903 -0.04654 0.06083 0 3.52544 -0.30194 0 -2.7348 -0.49529 0.59711 -2.66929
LYS_504 -3.91493 0.48474 5.62496 -0.4787 0.07522 0.29097 2.20166 -2.24849 -0.03402 -0.20376 -2.8922 0.55512 0 0 0 -0.81905 0 0.06972 -0.05053 0.25903 2.06833 0 -0.06501 0 -1.5107 -0.63094 0.50064 -0.71793
ASP_505 -6.6653 0.90911 8.78653 -0.10507 0.00022 0.32244 4.3105 -3.58267 -0.00187 -0.03891 -8.7343 -0.23723 0 0 0 -1.16969 0 0.01193 0.06897 0.10391 0 2.44092 -0.15309 0 -2.3716 -0.24759 0.58634 -5.76643
LEU_506 -9.1629 1.72991 1.83948 -0.50156 0.26784 0.12238 2.30618 -2.31514 -0 -0 -1.59779 0.30971 0 0 0 0 0 0.00595 -0.05254 0.03501 0.36126 0 -0.24089 0 0.18072 1.00317 1.82912 -3.88011
PRO_507 -4.32125 1.13406 2.77812 -0.07939 0 0.04826 0.84152 -1.23222 -0 -0 -0.44271 0.59419 0 0 0 0 0 0.01962 -0.2077 0.01462 0.39485 0 -0.6786 0 -2.4119 0.96679 1.85196 -0.72978
HIS_D_508 -3.26472 0.37392 2.7539 -0.44991 0.0304 0.59172 1.25124 -1.4744 -0 -0 -1.41647 -0.31019 0 0 0 0 0 0.00228 0.36858 0.04527 0 1.5871 -0.51481 0 -0.45461 -0.0317 0.67572 -0.23667
TYR_509 -7.11161 0.70207 2.64058 -0.65412 0.04771 0.37123 1.75384 -2.03802 -0.01088 -0.12356 -1.4029 -0.16846 0 0 0 0 0 0.01105 -0.06869 0.04433 0 2.18017 -0.31467 0.00051 1.2797 0.20684 0.529 -2.12587
PHE:CtermProteinFull_510 -8.48595 1.26484 2.3278 -0.55275 0.03592 0.32473 1.29082 -2.06754 -0 -0 -2.48739 0.34833 0 0 0 0 0 0.04777 0 0.03949 0 2.80836 0 0 1.0402 0.21864 0.52711 -3.3196
MET:NtermProteinFull_511 -3.78153 0.35095 1.81278 -0.46943 0.05934 0.12007 0.28584 -1.09264 -0 -0 -0.98179 0.89879 0 0 0 0 0 0.03492 0.02122 0.04548 1.6182 0 0 0 0.60916 0 0.2184 -0.25025
CYS_512 -1.80174 0.2028 2.52977 -0.0526 0.01374 0.02187 0.94181 -1.08459 -0.04393 -0.15608 -1.69811 -0.53808 0 0 -0.47451 0 0 0.01109 -0.05588 5e-05 0.34686 0 0.1131 0 3.6196 0.07064 0.49809 2.46391
ALA_513 -2.96943 0.33088 2.04666 -0.02792 0.02312 0 0.82563 -1.30284 -0 -0 -0.44536 -0.58866 0 0 -0.1002 0 0 0.04615 -0.06687 0 0 0 0.26469 0 1.8394 0.22307 0.46851 0.56681
SER_514 -4.60586 0.40033 6.88759 -0.0358 0 0.06166 3.44303 -3.00985 -0.04874 -0.19751 -4.15458 -0.19269 0 0 -1.1405 -0.33006 0 0.11639 -0.01884 0.00111 0.19894 0 -0.42908 1.76899 -0.77834 -0.00212 0.39423 -1.67169
ARG_515 -3.48193 0.33788 4.04492 -0.77191 0.10812 0.50654 1.67174 -1.84927 -0 -0 -1.04655 0.3753 0 0 0 0 0 0.16908 0.00131 0.00262 1.47053 0 -0.16561 0 -1.2888 -0.39794 0.30523 -0.00872
ASP_516 -3.66464 0.40723 4.6843 -0.11614 0.00737 0.35735 1.61918 -2.06902 -0 -0 -2.26725 -0.39286 0 0 0 -0.41427 0 0.18962 -0.07491 0.0375 0 1.81054 -0.05441 0 -2.3716 -0.44402 0.24695 -2.50908
ASP_517 -8.00879 0.96365 10.1681 -0.10319 0.0009 0.31281 4.69441 -4.49015 -0 -0 -7.66251 -0.31704 0 0 -1.61501 -0.33006 0 1.31687 -0.04565 0.02213 0 2.04762 -0.11758 0 -2.3716 -0.14709 0.71438 -4.96782
TRP_518 -9.08419 0.94549 4.40298 -1.01489 0.29425 0.40645 2.60558 -3.13086 -0.01641 -0.14407 -2.50873 -0.36583 0 0 -0.1002 0 0 0.13726 -0.01061 0.05096 0 1.73942 0.11993 0 1.6906 -0.14365 0.9899 -3.13661
ARG_519 -4.81463 0.26815 4.75919 -0.65676 0.10625 0.4516 2.31625 -2.27891 -0.00481 -0.04142 -2.65114 0.46941 0 0 0 -0.41427 0 0.06454 -0.0331 0.01514 1.54877 0 -0.0691 0 -1.2888 -0.37586 0.6568 -1.97271
CYS_520 -3.3043 0.46104 3.48739 -0.05184 0.01311 0.02208 1.62131 -1.67404 -0.00351 -0.05619 -1.90489 -0.45493 0 0 0 0 0 0.08673 -0.03871 0.00575 0.41794 0 0.08224 0 3.6196 -0.19612 0.41712 2.54978
ALA_521 -5.04194 0.33448 2.90899 -0.02364 0 0 2.01079 -2.21941 -0.02673 -0.21958 -1.83854 -0.22355 0 0 -0.34493 0 0 0.00897 -0.0531 0 0 0 -0.09905 0 1.8394 -0.49294 0.30287 -3.17793
ARG_522 -2.30732 0.17165 2.97566 -0.62158 0.07487 0.41996 1.47803 -1.29934 -0 -0 -1.23946 0.31093 0 0 -0.64368 0 0 0.06661 -0.041 0.02209 1.71255 0 -0.06755 0 -1.2888 -0.54617 0.29898 -0.52358
SER_523 -6.09669 0.73879 6.11406 -0.02699 0 0.05051 3.98428 -3.01698 -0 -0 -3.30086 -1.15857 0 0 -2.40388 0 0 0.07087 0.05929 0.23391 1.70453 0 -0.47032 1.10974 -0.77834 -0.19812 0.69211 -2.69265
MET_524 -9.80683 0.86704 2.90024 -0.46448 0.25171 0.19159 2.43801 -2.30892 -0.0023 -0.00937 -1.82384 -0.50985 0 0 0 0 0 0.03108 -0.0439 1.65749 3.16008 0 0.15085 0 0.60916 -0.07858 0.70931 -2.08151
HIS_D_525 -10.3492 1.06137 8.97066 -0.45844 0.05067 0.61117 2.86503 -4.43309 -0.06829 -0.42553 -1.12091 -0.37471 0 0 -0.85038 0 0 0.0062 0.04722 0.31616 0 3.51873 -0.0863 0 -0.45461 -0.14899 0.45874 -0.86448
GLU_526 -4.96785 0.35071 5.8385 -0.22893 0.03838 0.34299 3.48896 -2.6454 -0.00351 -0.05619 -5.05702 -0.53084 0 0 -1.46546 0 0 0.01092 -0.04886 0.00195 0 4.05404 -0.06888 0 -2.7348 -0.47843 0.3283 -3.83141
PHE_527 -10.7537 1.38797 2.35238 -0.60182 0.10301 0.29683 2.26148 -2.6444 -0.0023 -0.00937 -1.97867 0.27416 0 0 0 0 0 0.00802 -0.01264 0.01006 0 2.20278 -0.2896 0 1.0402 -0.26335 0.25777 -6.3612
SER_528 -3.61773 0.36611 2.55193 -0.03062 0 0.07091 1.20656 -1.26942 -0 -0 -1.28079 -0.30284 0 0 -0.69572 0 0 0.00963 0.03987 0.00039 0.2214 0 -0.38869 0.6094 -0.77834 -0.06844 0.26807 -3.08834
ALA_529 -4.93931 0.30416 2.96767 -0.02198 0 0 2.50472 -1.97868 -2e-05 -5e-05 -1.86943 -0.4074 0 0 0 0 0 0.0124 -0.00417 0 0 0 -0.54655 0 1.8394 -0.11888 0.22882 -2.02931
LYS_530 -5.59018 0.28489 3.65684 -0.30851 0.03721 0.1433 1.37167 -1.86162 -0.00944 -0.07338 -2.13888 -0.00629 0 0 0 0 0 0.01401 -0.0244 0.01079 2.10049 0 0.01012 0 -1.5107 -0.16482 0.56862 -3.49027
ASP_531 -7.13166 0.51842 8.04806 -0.13838 0.00079 0.40419 3.64778 -3.81057 -2e-05 -5e-05 -4.43618 -0.91383 0 0 -1.09297 0 0 0.00945 -0.01046 0.0253 0 3.65389 0.04168 0 -2.3716 -0.21834 0.60646 -3.16805
ILE_532 -9.44901 0.93865 5.19256 -0.67718 0.37596 0.2296 1.97685 -3.16522 -0.00275 -0.01277 -1.42697 0.28008 0 0 0 0 0 0.02456 -0.01171 0.09094 0.814 0 0.30419 0 0.73287 -0.19603 0.55819 -3.42321
ASP_533 -3.60292 0.39515 5.17088 -0.12267 0.05412 0.3879 2.43135 -2.17884 -0.00275 -0.01277 -4.29038 -0.26284 0 0 -1.09297 -0.85907 0 0.00908 0.04406 0.1919 0 2.60062 -0.45779 0 -2.3716 -0.46175 0.60545 -3.82582
GLY_534 -2.42164 0.06841 2.77195 -5e-05 0 0 0.94728 -1.34464 -0.00944 -0.07338 -1.43472 -0.36072 0 0 0 0 0 0.0072 -0.17021 0 0 0 -1.48008 0 0.83697 -0.87605 0.53794 -3.00118
HIS_535 -4.15221 0.26408 4.47613 -0.43879 0.0069 0.48827 1.89799 -2.07023 -0 -0 -2.05946 -0.2537 0 0 0 0 0 0.0086 -0.00504 0.07834 0 2.0914 -0.07312 0 -0.45461 -0.72756 0.4999 -0.42311
MET_536 -4.76162 0.18509 2.72325 -0.53899 0.12264 0.14373 0.35402 -1.23231 -0.01253 -0.0414 -0.08492 -0.06073 0 0 0 0 0 0.0095 -0.04294 0.07487 1.51753 0 0.12432 0 0.60916 -0.32835 0.35261 -0.88707
VAL_537 -6.43689 0.5196 3.71194 -0.28744 0.23667 0.06446 2.87305 -2.39348 -0 -0 -2.02482 -0.23697 0 0 0 0 0 0.01619 0.1909 0.01523 0.19381 0 -0.68536 0 1.9342 -0.31868 0.30571 -2.32188
ASN_538 -3.89058 0.41231 3.77606 -0.28394 0.08998 0.45885 2.08133 -1.86379 -0.01253 -0.0414 -1.63917 -0.81889 0 0 -1.01138 0 0 0.01389 0.27636 0.01556 0 1.97684 -0.31573 0 -0.93687 -0.24018 0.5094 -1.44388
LEU_539 -10.0337 1.1631 3.68018 -0.50421 0.17675 0.13491 2.9521 -3.00136 -0 -0 -2.45533 0.16429 0 0 0 0 0 0.0398 0.20524 0.23891 0.08958 0 -0.01913 0 0.18072 0.00498 0.6781 -6.30509
ASP_540 -5.20681 0.88047 6.62288 -0.23426 0.00501 0.76997 3.36694 -2.88715 -0.0107 -0.11482 -4.3174 0.15888 0 0 -1.01138 -0.98223 0 0.01678 0.02999 0.00817 0 3.69767 -0.07748 0 -2.3716 -0.10096 0.5345 -1.22352
LYS_541 -5.22748 0.74924 4.84904 -0.57155 0.11459 0.31066 1.95801 -2.15128 -0.01514 -0.05168 -1.65878 0.09656 0 0 0 0 0 0.02626 -0.08921 0.52067 2.71646 0 -0.0266 0 -1.5107 -0.38064 0.44076 0.09918
TYR_542 -11.0798 1.48711 4.41183 -0.65174 0.05222 0.36895 3.26429 -2.95778 -0.03116 -0.16225 -3.05734 -0.2404 0 0 0 -0.72324 0 0.01583 -0.05228 0.03685 0 2.02442 -0.19616 0.09405 1.2797 -0.51296 0.58759 -6.0423
ARG_543 -5.46621 0.40735 6.30432 -0.83388 0.1244 0.49785 2.30388 -2.80535 -0.03545 -0.29176 -3.5299 0.53227 0 0 0 -0.98223 0 0.046 -0.04305 0.04681 2.2145 0 -0.01486 0 -1.2888 -0.57825 0.67439 -2.71798
GLY_544 -2.76509 0.1534 2.42416 -6e-05 0 0 0.87455 -1.24495 -0.01902 -0.12157 -1.17006 -0.39263 0 0 0 0 0 0.01094 -0.16189 0 0 0 -1.51115 0 0.83697 -0.73914 0.36658 -3.45895
PHE_545 -7.90181 0.56318 4.86758 -0.58541 0.05151 0.28036 1.96262 -2.81392 -0 -0 -1.61525 0.17072 0 0 0 0 0 0.00248 0.03034 0.00653 0 2.00288 -0.38727 0 1.0402 -0.58428 0.19564 -2.7139
VAL_546 -7.9388 0.64511 2.34669 -0.2695 0.13797 0.05365 2.4185 -2.33411 -0.01244 -0.05408 -2.37365 -0.10217 0 0 0 0 0 0.0065 0.01794 0.00045 0.11578 0 -0.49563 0 1.9342 -0.38704 0.53802 -5.75261
CYS_547 -7.68728 1.00158 4.14363 -0.05265 0 0.01523 2.7 -2.33875 -0.00294 -0.00899 -2.96365 -0.88114 0 0 0 0 0 0.00803 0.17973 0.00618 0.27135 0 0.12905 0 3.6196 -0.1208 0.78443 -1.19738
ILE_548 -8.42637 0.8622 1.69992 -0.47875 0.32858 0.11241 2.46533 -2.21206 -0.01579 -0.06372 -2.85576 -0.10688 0 0 0 0 0 0.01909 -0.03953 0.0976 0.34101 0 -0.72602 0 0.73287 -0.11187 0.64758 -7.73018
VAL_549 -7.99459 0.8282 1.9927 -0.26907 0.15181 0.05279 2.71917 -2.12015 -0.00294 -0.00899 -2.7334 -0.23594 0 0 0 0 0 0.01876 0.30733 0.02423 0.19322 0 -0.65763 0 1.9342 -0.43635 0.60856 -5.62808
THR_550 -7.26676 0.57221 3.84224 -0.22299 0.14638 0.10074 2.80278 -2.69914 -0.0056 -0.02146 -2.89854 -1.01934 0 0 0 0 0 0.01155 0.04588 0.0912 1.13143 0 -0.10047 2.37204 -1.0874 -0.22849 0.65643 -3.77729
ASN_551 -7.32778 1.04446 5.06106 -0.19657 0.0787 0.29966 3.33535 -2.98139 -0.00165 -0.0102 -2.14384 -0.4592 0 0 0 0 0 0.02014 0.02261 0.02471 0 2.09184 0.20187 0 -0.93687 0.01074 0.61143 -1.25493
VAL_552 -7.56561 0.64028 2.05241 -0.28184 0.11382 0.04938 2.13728 -2.23021 -0.01475 -0.07145 -1.58763 -0.21056 0 0 0 0 0 0.00699 0.07031 0.00626 0.06256 0 -0.48313 0 1.9342 -0.03296 0.68946 -4.71518
ALA_553 -5.50973 0.54975 2.2183 -0.02002 0 0 1.30541 -1.93855 -0 -0 -1.49354 -0.43245 0 0 -0.36994 0 0 0.02934 0.00202 0 0 0 -0.42061 0 1.8394 -0.03201 0.52579 -3.74686
SER_554 -4.16647 0.17535 4.65682 -0.03102 0.00109 0.02469 2.35021 -2.09792 -0 -0 -1.08288 -0.20013 0 0 0 -0.76792 0 0.01359 -0.0362 0.00681 0.47272 0 0.11357 1.81534 -0.77834 0.32131 0.37269 1.16329
GLN_555 -5.76798 0.27624 4.85372 -0.71562 0.156 0.81017 1.61123 -2.18393 -0.02418 -0.19157 -0.71813 -0.62957 0 0 0 0 0 0.02188 -0.02588 0.04301 0 2.24775 -0.1314 0 -0.18838 0.02458 0.42762 -0.10444
CYS_556 -6.88974 1.30862 4.47622 -0.04996 0.00023 0.02027 2.16086 -2.15502 -0.02317 -0.15194 -1.37725 -0.10963 0 0 0 0 0 0.08463 -0.00741 0.00055 0.20891 0 0.31214 0 3.6196 -0.53544 0.70066 1.5931
GLY_557 -1.24888 0.09513 1.61531 -4e-05 0 0 0.56901 -0.73019 -0 -0 0.40491 -0.40796 0 0 0 0 0 0.05396 -0.15881 0 0 0 0.39837 0 0.83697 -0.16187 0.58433 1.85026
LYS_558 -5.39628 0.34984 4.36149 -0.5332 0.1991 0.35015 2.02437 -2.1909 -0.02735 -0.1365 -1.46012 -0.07852 0 0 0 0 0 0.04171 -0.05825 0.01437 1.82612 0 0.03084 0 -1.5107 0.00403 0.18309 -2.00674
THR_559 -7.49641 0.9604 6.51391 -0.20582 0.21034 0.07295 3.67287 -3.44778 -0.00893 -0.05407 -3.25915 -0.01196 0 0 0 0 0 0.02771 -0.00813 0.00543 0.05252 0 -0.00083 2.29624 -1.0874 0.02911 0.44678 -1.29221
GLU_560 -3.40078 0.14951 3.58217 -0.21752 0.03266 0.30877 1.45566 -1.75311 -0.02317 -0.15194 -1.86451 -0.60205 0 0 0 0 0 0.02332 -0.05749 0.00058 0 3.00495 -0.31413 0 -2.7348 -0.17644 0.39711 -2.3412
VAL_561 -5.85321 0.32627 4.65823 -0.30164 0.20572 0.06633 1.67375 -2.4985 -0 -0 -1.28374 0.05435 0 0 0 0 0 0.00371 -0.06096 0.00035 0.02756 0 -0.34733 0 1.9342 -0.29424 0.16434 -1.52483
ASN_562 -7.9767 0.63702 7.08844 -0.24045 0.02273 0.33146 3.46685 -3.47861 -0.00993 -0.10191 -3.71674 -0.21774 0 0 0 0 0 0.0214 -0.00882 0.07922 0 3.06436 0.38177 0 -0.93687 0.17487 0.60975 -0.8099
TYR_563 -9.12234 1.0367 4.36464 -0.56787 0.07243 0.25781 3.29989 -3.05315 -0.01193 -0.1243 -3.32333 -0.28693 0 0 -0.36994 0 0 0.01325 -0.04353 0.01312 0 2.60288 0.09694 0.27454 1.2797 0.08225 1.14327 -2.3659
THR_564 -4.5117 0.19344 5.79069 -0.20213 0.13799 0.07339 2.57044 -2.65405 -0.00893 -0.05407 -2.80664 -0.06511 0 0 0 0 0 0.00371 -0.01644 0.01241 0.05412 0 -0.01307 2.27353 -1.0874 0.03347 0.80894 0.5326
GLN_565 -9.50228 0.94448 8.10675 -0.27854 0.04035 0.22149 4.15652 -3.78467 -0.00312 -0.04176 -4.54 -0.52067 0 0 -0.77402 -0.70165 0 0.0056 0.04989 0.02667 0 3.13943 -0.15708 0 -0.18838 -0.02732 0.50277 -3.32554
LEU_566 -9.35518 0.65321 3.59264 -0.45272 0.12048 0.10533 2.86949 -2.86479 -0 -0 -2.49592 0.18135 0 0 0 0 0 0.00609 0.04102 0.05292 0.31498 0 -0.28657 0 0.18072 -0.29768 0.53779 -7.09682
VAL_567 -7.20042 0.74589 4.76967 -0.3094 0.14774 0.06983 3.10131 -3.16363 -0 -0 -2.79947 -0.20411 0 0 0 0 0 0.00354 0.07553 0.00026 0.08888 0 -0.30383 0 1.9342 -0.23418 0.51257 -2.76562
ASP_568 -5.58516 0.30818 6.46329 -0.10715 0.00792 0.32718 2.78131 -3.1017 -0 -0 -2.36165 -0.3255 0 0 0 0 0 0.00566 9e-05 0.0282 0 1.69272 0.19153 0 -2.3716 -0.21398 0.56733 -1.69332
LEU_569 -9.73269 0.97016 4.08959 -0.45718 0.12101 0.10179 2.92416 -3.21826 -0 -0 -2.84126 0.19754 0 0 0 0 0 0.01495 0.01397 0.00129 0.37961 0 -0.26574 0 0.18072 -0.29701 0.60144 -7.21588
HIS_570 -8.05749 0.605 6.7216 -0.60878 0.00789 0.59375 2.92957 -3.69164 -0.00606 -0.04629 -2.91909 -0.37113 0 0 0 0 0 0.00191 -0.00821 0.07311 0 1.56595 -0.23174 0 -0.45461 -0.06559 0.47746 -3.48439
ALA_571 -2.9348 0.09859 3.00157 -0.02266 0 0 1.46145 -1.7379 -0 -0 -1.13276 -0.36562 0 0 0 0 0 0.0019 -0.06394 0 0 0 -0.38783 0 1.8394 -0.22321 0.24909 -0.21672
ARG_572 -5.48242 0.32854 5.34824 -0.44526 0.05072 0.22833 2.142 -2.46522 -0 -0 -2.56721 0.32554 0 0 0 -0.78548 0 0.00391 -0.01143 0.19579 2.02467 0 -0.11128 0 -1.2888 -0.31964 0.39454 -2.43448
TYR_573 -9.65776 1.22825 4.72787 -0.67795 0.06033 0.39634 3.57995 -2.98697 -0.016 -0.16349 -3.85714 -0.15242 0 0 0 0 0 0.00991 -0.03544 0.03375 0 2.0787 -0.30372 0.00032 1.2797 -0.07399 0.93182 -3.59795
ALA_574 -4.81234 0.45177 4.5273 -0.0221 0 0 3.06766 -2.66918 -0 -0 -3.00576 -0.37504 0 0 0 0 0 0.00874 -0.05068 0 0 0 -0.39999 0 1.8394 -0.37945 0.77341 -1.04626
GLU_575 -1.55023 0.2451 1.97923 -0.22906 0.02996 0.33446 0.36151 -0.93634 -0.00606 -0.04629 -0.0324 -0.6017 0 0 0 0 0 0.02298 -0.08516 0.00488 0 3.21189 -0.26773 0 -2.7348 -0.66675 0.25298 -0.71352
CYS_576 -4.38148 0.59411 2.10276 -0.09729 0.00608 0.05987 1.16494 -1.25335 -0.03648 -0.14598 -0.92545 -0.62671 0 0 0 0 0 0.05142 -0.0463 0.00076 0.78493 0 0.18517 0 3.6196 -0.41511 0.32692 0.96838
GLY_577 -3.92166 0.22653 3.47642 -6e-05 0 0 2.21751 -1.95391 -0.01943 -0.11018 -1.80034 -0.32643 0 0 0 0 0 0.01501 -0.16423 0 0 0 -1.5397 0 0.83697 -0.03415 0.70156 -2.39608
LEU_578 -9.79225 1.34418 3.30253 -0.55461 0.22985 0.12494 2.02531 -2.89648 -0.03648 -0.14598 -2.16004 0.34694 0 0 -0.45734 0 0 0.00438 0.19389 0.06154 0.65632 0 -0.30277 0 0.18072 -0.09857 0.85144 -7.12249
ARG_579 -7.80533 0.70286 6.11814 -0.90595 0.25867 0.64995 3.06368 -3.01879 -0.01943 -0.11018 -3.69642 -0.02546 0 0 -0.45734 0 0 0.00529 0.05314 0.00868 1.83385 0 -0.20922 0 -1.2888 -0.25188 0.52812 -4.5664
ILE_580 -8.89411 0.96559 1.02049 -0.44966 0.28133 0.0882 1.79782 -1.91374 -0.00044 -0.00136 -0.76194 0.01622 0 0 0 0 0 0.00559 -0.06807 0.07029 0.39467 0 -0.76191 0 0.73287 -0.31863 0.42418 -7.37262
LEU_581 -9.48628 1.08485 0.93087 -0.53451 0.33574 0.17348 2.44598 -2.15432 -0 -0 -2.62477 -0.05611 0 0 0 0 0 0.01433 -0.05555 0.12196 1.80275 0 -0.11666 0 0.18072 0.0814 0.5989 -7.25721
ALA_582 -6.25099 0.62361 2.06825 -0.02631 0.00048 0 2.42859 -2.10925 -0.00044 -0.00136 -2.8246 -0.34948 0 0 0 0 0 0.00359 -0.05996 0 0 0 0.5211 0 1.8394 0.54742 0.52021 -3.06975
PHE_583 -10.3896 1.16412 2.5004 -0.57263 0.04662 0.2921 2.86383 -2.66844 -0.01416 -0.06983 -2.64129 -0.06375 0 0 0 0 0 0.00529 -0.02146 0.07789 0 2.26555 -0.28254 0 1.0402 0.5932 0.94063 -4.93392
PRO_584 -8.34567 1.45546 4.52729 -0.14079 0.00082 0.10149 2.25528 -1.94139 -0.02746 -0.2092 -2.81662 0.18843 0 0 0 0 0 0.00223 -0.02587 0.04116 0.1957 0 -1.04568 0 -2.4119 -0.09571 1.14021 -7.15222
CYS_585 -6.82889 0.51237 4.23421 -0.05837 0.0001 0.0376 2.43535 -2.06615 -0.02563 -0.26331 -1.94686 -0.37275 0 0 0 0 0 0.05078 0.04077 0.04963 0.28383 0 -0.2322 0 3.6196 -0.12588 0.51277 -0.14304
ASN_586 -5.75681 0.56529 4.48313 -0.41201 0.07996 0.83587 1.51352 -2.22163 -0.01046 -0.12501 -0.61982 -0.53154 0 0 -0.79938 0 0 0.00678 -0.05703 0.00013 0 2.47508 -0.64009 0 -0.93687 0.08986 0.2451 -1.81592
GLN_587 -6.28986 0.25091 4.10502 -0.27341 0.03938 0.2066 2.68943 -2.18083 -0 -0 -3.47641 -0.60953 0 0 -2.87503 0 0 0.02197 0.07525 0.01977 0 2.94592 -0.21339 0 -0.18838 -0.54416 0.22861 -6.06814
PHE_588 -9.91056 1.46381 3.33729 -0.77073 0.11254 0.48768 1.77531 -2.81378 -0.01522 -0.14472 -0.89605 0.19908 0 0 -0.89218 0 0 0.05633 0.14206 0.13283 0 2.33314 -0.45568 0 1.0402 0.30811 0.61658 -3.89395
GLY_589 -2.62776 0.27561 2.79404 -5e-05 0 0 0.6079 -1.36966 -0.00432 -0.00962 -0.8069 -0.3944 0 0 -0.6004 0 0 0.0064 -0.07579 0 0 0 -1.31807 0 0.83697 0.14131 0.57539 -1.96936
LYS_590 -4.43786 0.56426 4.38632 -0.32318 0.04593 0.20209 1.14584 -1.91595 -0.00701 -0.05311 -0.48872 -0.36809 0 0 0 0 0 0.01543 0.03962 0.01924 1.5545 0 -0.17054 0 -1.5107 -0.63587 0.19311 -1.74471
GLN_591 -8.53562 0.76531 6.72194 -0.66451 0.11816 0.73482 3.29398 -3.20119 -0 -0 -3.44962 -0.63077 0 0 -0.6004 0 0 0.01002 0.0197 0.06663 0 2.28081 -0.16505 0 -0.18838 -0.43742 0.43678 -3.42481
GLU_592 -8.59757 1.2544 9.46472 -0.5464 0.43942 0.94534 3.54322 -3.99173 -0.02899 -0.2438 -3.47727 -1.12672 0 0 -0.79938 -0.76792 0 0.00835 0.08913 0.23811 0 5.62044 0.27138 0 -2.7348 0.40512 1.39405 1.35912
PRO_593 -4.70228 0.6962 3.09653 -0.09361 0.00235 0.0584 0.38174 -1.19238 -0 -0 0.2645 0.70285 0 0 0 0 0 0.00598 0.07916 0.01999 0.47301 0 -0.30311 0 -2.4119 0.54234 1.42073 -0.95948
GLY_594 -2.80177 0.13586 3.31368 -0.00019 0 0 1.66425 -1.59265 -0.00248 -0.01027 -2.65492 -0.17937 0 0 -0.52798 0 0 0.01368 -0.06751 0 0 0 -0.41396 0 0.83697 -0.15545 0.56071 -1.88141
SER_595 -4.54529 0.35539 6.46292 -0.02942 0 0.06819 3.51975 -2.77648 -0 -0 -3.01352 -0.4866 0 0 -1.57576 0 0 0.00546 -0.02331 0.0096 0.18194 0 -0.43746 0.60139 -0.77834 -0.26905 0.3 -2.43061
ASN_596 -6.67474 0.41424 5.78777 -0.16823 0.01962 0.2544 3.17141 -2.98658 -0 -0 -2.49144 -0.34596 0 0 -1.12874 -0.69292 0 0.00478 -0.03899 0.06129 0 1.4336 0.20964 0 -0.93687 -0.30715 0.24786 -4.16702
GLU_597 -4.11622 0.24477 5.68762 -0.46693 0.27396 1.47591 2.01117 -2.44819 -0.02931 -0.15869 -1.42944 -2.87963 0 0 0 0 0 0.00441 0.06527 0.02345 0 3.8931 -0.18451 0 -2.7348 -0.17753 0.23334 -0.71225
GLU_598 -6.35179 0.36386 7.67483 -0.21097 0.03768 0.31341 3.68744 -3.41545 -0.05559 -0.39772 -3.83042 -0.56121 0 0 -1.57576 0 0 0.00508 -0.01943 0.13902 0 3.24254 -0.24872 0 -2.7348 -0.43212 0.16621 -4.2039
ILE_599 -9.06199 0.82178 5.73379 -0.50101 0.31226 0.10302 2.92043 -3.37865 -0 -0 -2.50646 -0.00405 0 0 0 0 0 0.01328 0.00217 0.06909 0.52846 0 -0.43503 0 0.73287 -0.26621 0.34184 -4.57441
LYS_600 -5.82716 0.2422 6.5066 -0.42441 0.07647 0.24583 3.7609 -3.07934 -0 -0 -5.31828 -0.17036 0 0 0 -0.85907 0 0.0099 0.01268 0.04612 1.98671 0 0.02966 0 -1.5107 -0.11638 0.43508 -3.95355
GLU_601 -4.31366 0.25553 4.95264 -0.21413 0.026 0.2929 2.2974 -2.48658 -0.01661 -0.15606 -1.47946 -0.58931 0 0 0 0 0 0.01186 0.0427 0.00477 0 3.00458 -0.24087 0 -2.7348 -0.40683 0.31867 -1.43125
PHE_602 -6.13142 0.49038 4.965 -0.49443 0.01511 0.18158 2.48086 -2.71932 -0 -0 -1.6715 -0.1252 0 0 0 0 0 0.00851 0.01964 0.13192 0 2.92598 -0.12082 0 1.0402 -0.36257 0.35219 0.98612
ALA_603 -5.64871 0.59145 3.86754 -0.0211 0 0 2.98313 -2.74078 -0 -0 -3.10512 -0.34581 0 0 0 0 0 0.00522 0.04927 0 0 0 -0.27129 0 1.8394 -0.32986 0.34807 -2.77859
ALA_604 -3.56202 0.31814 3.95585 -0.02186 0 0 2.35095 -2.23737 -0.00412 -0.0266 -2.26338 -0.38335 0 0 0 0 0 0.00397 -0.02499 0 0 0 -0.36517 0 1.8394 -0.57917 0.27107 -0.72866
GLY_605 -2.18904 0.21389 2.58752 -4e-05 0 0 1.37646 -1.38306 -0 -0 -1.10893 -0.41733 0 0 0 0 0 0.01123 -0.14789 0 0 0 0.37792 0 0.83697 -0.23743 0.24234 0.16262
TYR_606 -7.29839 0.93346 3.14745 -0.60855 0.04145 0.3337 1.87097 -2.33663 -0.04036 -0.14543 -1.03359 -0.23563 0 0 0 0 0 0.01276 0.12673 0.00498 0 2.00009 -0.2907 0.00628 1.2797 -0.14629 0.31025 -2.06777
ASN_607 -3.49482 0.26816 3.36493 -0.19408 0.0352 0.33394 1.38986 -1.80097 -0.00412 -0.0266 -1.4235 -0.99374 0 0 0 0 0 0.01234 -0.02774 0.00781 0 1.94362 -0.99474 0 -0.93687 -0.6281 0.33611 -2.83334
VAL_608 -6.46838 0.77267 0.76661 -0.28354 0.14876 0.06022 1.55085 -1.78414 -0.04036 -0.14543 -0.21836 0.11856 0 0 0 0 0 0.01949 -0.06219 0.10496 0.06443 0 -0.32031 0 1.9342 -0.572 0.3345 -4.01945
LYS_609 -3.16628 0.21981 2.57467 -0.51377 0.14374 0.33772 0.47833 -1.25267 -0 -0 0.04829 -0.16094 0 0 0 0 0 0.01358 -0.05219 0.00762 1.78016 0 0.10662 0 -1.5107 -0.14177 0.29491 -0.79288
PHE_610 -9.21071 0.98201 0.88686 -0.85691 0.04565 0.51141 1.43717 -1.93603 -0 -0 -0.52215 -0.22653 0 0 0 0 0 0.0127 0.17038 0.21783 0 2.72357 -0.34728 0 1.0402 -0.01734 0.39514 -4.69404
ASP_611 -4.03944 0.07158 4.79245 -0.11181 0.01119 0.31597 2.4697 -2.16464 -0.01514 -0.05168 -4.55315 -0.37208 0 0 0 -0.72324 0 0.01645 -0.06795 0.01256 0 2.23731 -0.07856 0 -2.3716 -0.32481 0.4551 -4.4918
MET_612 -7.72387 0.59381 2.55944 -0.49632 0.10872 0.12823 1.59967 -1.82091 -0 -0 -1.16295 -0.13369 0 0 0 0 0 0.00415 0.0521 0.06207 1.79632 0 0.21351 0 0.60916 -0.09601 0.53539 -3.17118
PHE_613 -11.8105 1.02682 3.13627 -0.60143 0.11235 0.29381 2.3412 -3.00333 -0 -0 -2.67806 0.30523 0 0 0 0 0 0.00054 -0.01919 0.02604 0 2.246 -0.26403 0 1.0402 0.21139 0.56904 -7.06768
SER_614 -5.24525 0.29314 5.14272 -0.02647 0 0.04071 1.94824 -2.48408 -0.01229 -0.0709 -1.90623 -0.88787 0 0 0 -0.69292 0 0.0084 -0.03444 0.00908 1.15535 0 -0.07941 0.60125 -0.77834 -0.23818 0.34189 -2.9156
LYS_615 -6.36618 0.40031 6.0598 -0.53284 0.19146 0.27305 2.73552 -2.57473 -0 -0 -3.64056 0.19265 0 0 -1.65672 0 0 0.01573 -0.09207 0.06849 2.56631 0 0.01727 0 -1.5107 -0.55092 0.38354 -4.0206
ILE_616 -6.69814 0.71189 2.95765 -0.55826 0.40879 0.16076 1.88995 -2.00223 -0 -0 -1.88648 -0.20583 0 0 0 0 0 0.00557 0.34375 0.12396 0.4542 0 -0.04825 0 0.73287 -0.38467 0.6043 -3.39018
CYS_617 -5.60619 0.4862 3.01993 -0.04201 0 0.01607 0.81448 -1.77473 -0.03019 -0.24289 -1.67384 -0.16484 0 0 0 0 0 0.0064 -0.02129 0.0067 0.19781 0 0.03744 0 3.6196 -0.23213 0.56905 -1.01443
VAL_618 -7.81422 0.89598 1.24619 -0.27974 0.17824 0.04995 1.20933 -1.85589 -0 -0 -0.59609 -0.189 0 0 -0.66642 0 0 0.01398 0.34535 0.00532 0.22545 0 -0.11673 0 1.9342 0.10254 0.38346 -4.92811
ASN_619 -5.63403 0.18932 4.69415 -0.15076 0.01334 0.21004 2.78952 -2.58043 -0.02203 -0.13774 -2.6738 -0.39648 0 0 -4.56279 0 0 0.00585 0.02821 0.09317 0 1.88752 0.41289 0 -0.93687 0.37766 0.31422 -6.07902
GLY_620 -1.87601 0.14609 2.56284 -0.00025 0 0 1.03287 -1.28385 -0.00753 -0.08087 -0.66755 -0.18654 0 0 0 0 0 0.01799 -0.04617 0 0 0 -1.51683 0 0.83697 0.17589 0.27152 -0.62144
ASP_621 -1.75789 0.09059 2.8087 -0.1158 0.01048 0.35595 1.21848 -1.23398 -0 -0 -1.04086 -0.42667 0 0 -0.65288 0 0 0.03559 -0.08066 0.02358 0 1.74301 0.00038 0 -2.3716 -0.21 0.24442 -1.35914
ASP_622 -2.3778 0.18074 2.6897 -0.12651 0.02665 0.39397 0.3443 -1.23243 -0.04183 -0.26763 -0.46784 -0.25971 0 0 0 0 0 0.00954 -0.07593 0.0148 0 2.39318 -0.36541 0 -2.3716 -0.64344 0.21287 -1.96439
ALA_623 -5.64425 0.81718 3.53132 -0.02468 0 0 1.45099 -2.46804 -0.00753 -0.08087 -1.47038 -0.18996 0 0 0 0 0 0.00153 -0.00783 0 0 0 -0.14623 0 1.8394 -0.88547 0.21451 -3.07032
HIS_624 -7.76207 0.91659 6.81788 -0.54473 0.05075 0.43338 4.39445 -3.32607 -0.01039 -0.11302 -4.54538 -0.89571 0 0 -1.79104 0 0 0.00541 -0.06536 0.04075 0 1.50412 -0.05254 0 -0.45461 -0.80499 1.05204 -5.15054
PRO_625 -6.15972 0.7562 3.6121 -0.06903 0 0.04331 1.66931 -1.74454 -0 -0 -0.73088 0.58445 0 0 0 0 0 0.00705 -0.16236 0.07771 0.17976 0 -0.62183 0 -2.4119 -0.17711 1.3007 -3.84678
LEU_626 -9.60575 0.79346 3.17893 -0.70522 0.32655 0.30919 2.66424 -2.63521 -0 -0 -2.41447 0.00484 0 0 -1.09532 0 0 0.01658 0.02277 0.04825 1.01382 0 -0.25062 0 0.18072 0.02528 0.69058 -7.43139
TRP_627 -13.1073 1.58321 4.29816 -0.8978 0.04746 0.40147 3.42928 -3.69054 -0 -0 -1.65628 -0.26029 0 0 0 0 0 0.02914 0.20619 0.00585 0 2.32142 0.01509 0 1.6906 -0.16916 0.77271 -4.9808
LYS_628 -6.85596 0.53004 7.32932 -0.30176 0.02419 0.12694 3.30262 -3.25116 -0 -0 -2.57392 -0.0459 0 0 -0.65288 0 0 0.0094 0.09559 0.07766 1.74144 0 0.00955 0 -1.5107 -0.23393 0.69357 -1.4859
TRP_629 -13.4449 1.4891 6.98887 -1.29762 0.07087 0.46662 3.66227 -4.68785 -0 -1e-05 -3.90866 -0.37258 0 0 -0.34493 0 0 0.01091 -0.01936 0.01421 0 1.74563 -0.22029 0 1.6906 -0.07982 0.63257 -7.60435
MET_630 -11.3012 1.33453 3.89368 -0.39188 0.2274 0.08547 2.66969 -2.7889 -0.02202 -0.1639 -2.27408 0.06048 0 0 0 0 0 0.03027 -0.04941 0.19265 1.75602 0 -0.05982 0 0.60916 0.03231 0.68189 -5.47766
LYS_631 -7.11855 0.68447 6.17791 -0.48161 0.11677 0.30407 2.39636 -2.85172 -0 -0 -1.40466 0.00925 0 0 0 0 0 0.04617 -0.07315 0.32997 1.41233 0 -0.00203 0 -1.5107 -0.20219 0.66907 -1.49822
ILE_632 -5.32095 0.55597 3.54474 -0.55805 0.27993 0.17727 1.76815 -1.96635 -0 -0 -1.07808 -0.09425 0 0 0 0 0 0.03662 -0.0448 0.00819 0.62505 0 0.196 0 0.73287 -0.14098 0.56405 -0.71464
GLN_633 -8.11475 1.31324 7.03923 -0.6589 0.2059 0.61046 2.70307 -3.27964 -0.03234 -0.23947 -2.46192 -0.47585 0 0 0 0 0 0.04191 0.05184 0.21724 0 2.40275 -0.03338 0 -0.18838 -0.27426 1.0883 -0.08496
PRO_634 -2.46058 0.46897 1.6293 -0.06692 0 0.04216 0.45333 -0.61085 -0 -0 0.19023 0.59824 0 0 0 0 0 0.02176 -0.00018 0.03731 0.15662 0 -0.62678 0 -2.4119 -0.0092 1.14499 -1.44349
LYS_635 -4.26887 0.40571 3.86061 -0.32907 0.05403 0.20348 1.32745 -1.86221 -0 -0 -0.5047 -0.34596 0 0 0 0 0 0.0103 0.17549 0.00178 1.7685 0 0.23868 0 -1.5107 0.86088 0.39686 0.48225
GLY_636 -4.80696 0.47064 3.92705 -8e-05 0 0 1.81363 -2.16927 -0 -0 -2.30352 -0.34728 0 0 -0.56659 0 0 0.03671 -0.03574 0 0 0 0.71195 0 0.83697 1.25384 0.23365 -0.94499
LYS_637 -4.94325 0.32798 4.65147 -0.31133 0.04799 0.14985 1.19334 -2.03868 -0 -0 -0.68887 0.11183 0 0 0 0 0 0.04589 0.11878 0.07279 1.94164 0 -0.03974 0 -1.5107 0.45551 0.25675 -0.15874
GLY_638 -2.95429 0.15169 2.84483 -0.00033 0 0 1.13374 -1.49226 -0.00946 -0.04336 -0.90123 -0.19536 0 0 -1.07898 0 0 0.01257 -0.10034 0 0 0 -0.93011 0 0.83697 -0.05901 0.30665 -2.47828
ILE_639 -2.36145 0.39002 2.09819 -0.47363 0.32195 0.10465 0.66512 -1.1119 -0.00316 -0.00757 0.28039 -0.10617 0 0 0 0 0 0.00505 -0.02764 0.01695 0.35002 0 -0.75615 0 0.73287 -0.12393 0.34078 0.33439
LEU_640 -3.63546 0.57583 1.43552 -0.51182 0.22898 0.15273 0.67949 -1.21082 -0.00648 -0.02235 -0.39955 -0.07386 0 0 0 0 0 0.01256 -0.10364 0.07759 0.38785 0 0.66463 0 0.18072 -0.0023 0.35612 -1.21426
GLY_641 -2.79225 0.32157 3.18116 -0.00053 0 0 1.01167 -1.74149 -0 -0 0.33913 -0.19429 0 0 0 0 0 0.0127 -0.08496 0 0 0 -1.53535 0 0.83697 0.56975 0.20313 0.12719
ASN_642 -5.27937 0.41663 4.66944 -0.20029 0.02993 0.31437 2.39034 -2.24856 -0.00298 -0.02101 -1.51347 -0.38349 0 0 -1.76261 0 0 0.02926 -0.06215 0.11893 0 1.88608 -0.3658 0 -0.93687 -0.05391 0.17158 -2.80397
ALA_643 -3.12716 0.14403 2.79656 -0.02289 0 0 1.06663 -1.59922 -0 -0 -1.21412 -0.15335 0 0 -0.3639 0 0 0.00728 0.06842 0 0 0 -0.18472 0 1.8394 -0.69371 0.20709 -1.22966
ILE_644 -7.89441 0.74106 2.35942 -0.61423 0.32476 0.118 2.21541 -2.1277 -0 -0 -0.92178 0.42268 0 0 -2.35418 0 0 0.00201 -0.02526 0.002 0.94694 0 -0.46724 0 0.73287 -0.57881 0.62619 -6.49229
LYS_645 -3.5542 0.07209 3.63706 -0.48561 0.12458 0.29776 1.14145 -1.63471 -0.03568 -0.14989 -1.31054 0.0605 0 0 0 0 0 0.02889 -0.00577 0.08502 1.91162 0 -0.14156 0 -1.5107 -0.32101 0.6927 -1.098
TRP_646 -9.3961 1.23974 4.76597 -0.79352 0.00829 0.08324 2.60364 -2.93665 -0 -0 -1.75953 -0.66521 0 0 0 0 0 0.01304 -0.00616 0.01231 0 1.79319 -0.40311 0 1.6906 0.34313 0.44554 -2.96158
ASN_647 -8.66978 1.71287 5.18845 -0.21575 0.01646 0.31987 2.50488 -2.96253 -0.01522 -0.14472 -1.42989 -0.284 0 0 -0.89218 0 0 0.01894 -0.01946 0.17583 0 2.77013 0.35091 0 -0.93687 0.33775 0.70847 -1.46583
PHE_648 -10.4088 1.22926 4.78227 -0.72307 0.12539 0.49301 2.78931 -3.23262 -0.00993 -0.10191 -2.90673 0.0418 0 0 0 0 0 0.05042 0.70894 0.37035 0 2.04983 0.323 0 1.0402 0.12799 1.02852 -2.22278
THR_649 -6.57332 0.4557 5.13427 -0.15105 0.05417 0.05315 3.107 -2.70603 -0 -0 -3.55084 0.16603 0 0 0 0 0 0.01231 0.05105 0.00081 0.09941 0 0.06291 2.29758 -1.0874 0.00231 0.95402 -1.61794
LYS_650 -9.27602 1.15762 8.58716 -0.62974 0.29649 0.69504 4.8826 -3.74803 -0 -0 -5.98132 -0.01009 0 0 -0.46508 0 0 0.01851 0.04477 0.09187 2.64774 0 0.0069 0 -1.5107 -0.25645 0.917 -2.53173
PHE_651 -10.6164 0.86024 2.76918 -0.53612 0.08474 0.26438 2.96532 -2.52166 -0.0018 -0.00491 -2.79123 -0.03799 0 0 0 0 0 0.0016 0.06685 0.04247 0 2.1745 -0.13718 0 1.0402 -0.18646 0.76158 -5.80272
LEU_652 -8.58053 1.23472 3.1027 -0.78579 0.57093 0.213 2.99157 -2.71706 -0 -0 -3.78148 0.18979 0 0 0 0 0 0.00332 -0.0559 0.04247 1.89063 0 -0.35452 0 0.18072 -0.10829 0.87341 -5.0903
ILE_653 -9.48369 1.64527 4.04614 -0.63356 0.50586 0.12326 2.77437 -3.03022 -0.0018 -0.00491 -2.91075 0.4034 0 0 0 0 0 0.01613 -0.05276 0.15269 0.93639 0 -0.75837 0 0.73287 -0.25358 1.09689 -4.69637
ASP_654 -6.19085 0.4083 8.26417 -0.24086 0.13208 0.86563 4.11384 -3.78737 -0.0542 -0.34474 -5.86855 -0.65511 0 0 -1.00861 0 0 0.01053 -0.06125 0.07421 0 1.69761 -0.60485 0 -2.3716 -0.34559 0.62589 -5.34134
LYS_655 -6.2509 0.58995 7.21572 -0.34063 0.04144 0.17928 2.30807 -3.14046 -0.00666 -0.06797 -4.14216 -0.02338 0 0 0 0 0 0.00318 -0.09289 0.06657 1.87395 0 -0.02561 0 -1.5107 -0.36105 0.53304 -3.15122
ASN_656 -3.76547 0.21784 4.46171 -0.18747 0.01886 0.29546 1.73464 -2.03567 -0.08275 -0.42444 -2.91138 -0.43838 0 0 -1.12859 0 0 0.03976 -0.05697 0.01043 0 1.90425 -0.35148 0 -0.93687 -0.61252 0.42714 -3.8219
GLY_657 -5.05308 0.83588 4.4495 -5e-05 0 0 2.42204 -2.4856 -0 -0 -2.64273 -0.38126 0 0 0 0 0 0.0285 -0.16207 0 0 0 -1.37338 0 0.83697 -0.72569 0.37573 -3.87525
CYS_658 -5.04447 0.31926 5.19647 -0.05512 0 0.01516 2.44623 -2.51649 -0.05319 -0.23104 -2.6761 -0.52503 0 0 -0.61174 0 0 0.02795 -0.01119 0.01973 0.19088 0 -0.06895 0 3.6196 -0.44374 0.43719 0.03541
VAL_659 -6.68748 0.84482 0.82789 -0.27908 0.15691 0.05945 0.53118 -1.59369 -0 -6e-05 -0.16731 0.07135 0 0 0 0 0 0.01743 -0.08014 0.00013 0.05693 0 -0.43097 0 1.9342 -0.34287 0.36162 -4.7197
VAL_660 -5.4447 0.77563 2.37994 -0.31909 0.40071 0.07388 1.41241 -1.73922 -0 -0 -1.21136 -0.48972 0 0 0 0 0 0.02679 -0.00172 0.02885 0.30106 0 -0.45673 0 1.9342 -0.21259 0.47905 -2.06259
LYS_661 -6.38022 0.43872 5.48647 -0.56427 0.10936 0.2284 2.4713 -2.46894 -0.00402 -0.01539 -2.72383 0.25255 0 0 0 0 0 0.10214 0.09078 0.26834 2.24841 0 -0.12704 0 -1.5107 0.2894 0.70003 -1.1085
ARG_662 -9.65705 0.506 7.98008 -0.51351 0.06502 0.26839 2.69336 -3.90458 -0.05182 -0.29971 -3.99081 0.51764 0 0 -1.61411 0 0 0.0572 -0.03028 0.37554 2.03102 0 0.08394 0 -1.2888 0.2007 0.70918 -5.86257
TYR_663 -9.91842 0.83964 5.21117 -0.65789 0.10731 0.38787 3.09414 -2.83862 -0.00397 -0.01504 -4.51293 -0.15435 0 0 0 -0.67998 0 0.02702 0.01247 0.33067 0 1.90622 -0.32141 0.00164 1.2797 -0.17674 0.66093 -5.42054
GLY_664 -2.93823 0.36852 3.86157 -0.00026 0 0 1.69897 -1.77126 -0.00273 -0.01162 -1.95079 -0.18468 0 0 -1.00316 0 0 0.01425 -0.11288 0 0 0 -0.49395 0 0.83697 -0.50165 0.89086 -1.30007
PRO_665 -4.86244 0.72729 3.02911 -0.07631 0 0.04627 0.84737 -1.20318 -0 -0 0.41376 0.60815 0 0 0 0 0 0.08907 -0.15899 0.00241 0.44085 0 -0.47495 0 -2.4119 -0.54571 1.06679 -2.46243
MET_666 -2.27653 0.2949 1.85876 -0.34352 0.11774 0.09525 0.16697 -0.81336 -0 -0 0.04292 -0.48926 0 0 0 0 0 0.32903 0.57652 0.01419 1.09765 0 0.2286 0 0.60916 0.49184 0.77369 2.77456
GLU_667 -4.66311 0.29217 5.23062 -0.19857 0.01905 0.25464 2.70286 -2.25269 -0.02203 -0.16925 -4.26158 -0.61534 0 0 -1.46823 0 0 0.05767 0.07937 0.19829 0 3.95035 0.17033 0 -2.7348 1.23088 0.70736 -1.492
GLU_668 -4.3902 0.78098 4.53785 -0.22472 0.04079 0.31799 2.47009 -2.1113 -0.03257 -0.16641 -2.66801 -0.43348 0 0 0 -0.70165 0 0.03289 0.39968 0.10757 0 3.6569 -0.04184 0 -2.7348 0.30852 1.41593 0.56421
PRO_669 -8.61372 1.44797 4.61421 -0.07052 0 0.04448 2.18177 -2.02401 -0.00785 -0.02741 -1.04981 0.59171 0 0 0 0 0 0.00334 -0.09767 0.04889 0.18356 0 -0.84707 0 -2.4119 0.07153 1.56126 -4.40125
LEU_670 -6.15308 0.79404 4.82585 -0.49578 0.32873 0.13007 2.56859 -2.48046 -0.00428 -0.01713 -2.13705 0.22265 0 0 -0.77402 0 0 0.01518 -0.09112 0.06039 0.34814 0 -0.14276 0 0.18072 0.25312 0.93618 -1.63204
VAL_671 -5.35233 0.88368 3.47075 -0.37203 0.29358 0.09286 2.37654 -2.1307 -0.00312 -0.04176 -1.95233 -0.15936 0 0 0 0 0 0.01721 -0.1475 0.01466 0.62467 0 0.37518 0 1.9342 -0.11363 0.59779 0.40836
ILE_672 -9.24446 1.75926 3.21972 -0.52392 0.51593 0.10812 3.42475 -2.65043 -0.00522 -0.0299 -3.10367 -0.18708 0 0 0 0 0 0.03923 -0.06947 0.03427 1.59215 0 0.10533 0 0.73287 -0.20571 0.65088 -3.83737
GLU_673 -6.7594 0.97565 6.64585 -0.23718 0.03075 0.32085 3.38041 -2.98708 -0.02385 -0.19091 -3.02294 -0.55483 0 0 0 -0.78548 0 0.03416 -0.0954 0.05596 0 3.5432 -0.27818 0 -2.7348 -0.46494 0.67941 -2.46876
LYS_674 -3.07303 0.26182 3.49396 -0.30697 0.02978 0.14963 1.28953 -1.54088 -0.00428 -0.01713 -0.73798 -0.10397 0 0 0 0 0 0.00698 -0.03148 0.04039 1.95217 0 -0.07515 0 -1.5107 -0.57781 0.38005 -0.37507
ASP_675 -5.40053 0.74984 5.87092 -0.10342 0.00137 0.31367 2.89476 -2.63782 -0 -0 -3.36512 -0.20308 0 0 0 -0.67998 0 0.01965 0.03172 0.08263 0 1.93315 -0.16068 0 -2.3716 -0.25078 0.4191 -2.85622
LEU_676 -9.03399 2.08868 1.94532 -0.53083 0.38325 0.1393 2.26194 -2.35072 -0 -0 -1.45685 0.31701 0 0 0 0 0 0.07561 -0.06638 0.0104 0.38609 0 -0.22889 0 0.18072 0.97519 1.87711 -3.02703
PRO_677 -4.1927 1.08855 2.74832 -0.07906 0 0.04815 0.81105 -1.20901 -0 -0 -0.44086 0.59643 0 0 0 0 0 0.07201 -0.20356 0.01306 0.39292 0 -0.68099 0 -2.4119 0.95578 1.92823 -0.56357
HIS_D_678 -3.27452 0.53044 2.71438 -0.45393 0.03268 0.59915 1.17649 -1.46439 -0 -0 -1.42164 -0.30723 0 0 0 0 0 0.02568 0.24709 0.06714 0 1.58735 -0.51691 0 -0.45461 -0.01554 0.7077 -0.22069
TYR_679 -7.57388 1.57306 2.29386 -0.6878 0.16621 0.41062 1.75115 -2.09993 -0.00666 -0.06797 -1.25771 -0.15242 0 0 0 0 0 0.0098 -0.06384 0.25827 0 2.94666 -0.30421 0.00474 1.2797 0.22552 0.58511 -0.70973
PHE:CtermProteinFull_680 -8.4564 1.30103 2.36349 -0.56498 0.03928 0.33673 1.29288 -2.07163 -0 -0 -2.46799 0.34659 0 0 0 0 0 0.05163 0 0.06838 0 2.81577 0 0 1.0402 0.22182 0.57171 -3.11149
VRT_681 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.0103 0 0 0 0 0 0 0 0 0 22.0103
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 11218 DOMAINID 11266 MODEL 5 GPX4-D
MODEL     5
REMARK    Rerank model05.pdb score: 339.247 tmscore: 0.96420 2obiA_202 prob: 100 ident: 100.00
ATOM      1  N   MET A   1      12.449  16.712  17.394  1.00 13.140          N  
ATOM      2  CA  MET A   1      13.792  17.078  17.785  1.00 12.840          C  
ATOM      3  C   MET A   1      14.787  16.020  17.334  1.00 12.070          C  
ATOM      4  O   MET A   1      15.804  16.344  16.724  1.00 11.500          O  
ATOM      5  CB  MET A   1      13.852  17.252  19.292  1.00 18.100          C  
ATOM      6  CG  MET A   1      13.021  18.406  19.859  1.00 18.100          C  
ATOM      7  SD  MET A   1      13.507  20.049  19.273  1.00 18.100          S  
ATOM      8  CE  MET A   1      12.291  20.400  18.000  1.00 18.100          C  
ATOM      9 1H   MET A   1      11.804  17.452  17.623  1.00 15.770          H  
ATOM     10 2H   MET A   1      12.407  16.515  16.405  1.00 15.770          H  
ATOM     11 3H   MET A   1      12.226  15.878  17.927  1.00 15.770          H  
ATOM     12  HA  MET A   1      14.064  18.010  17.295  1.00 15.410          H  
ATOM     13 1HB  MET A   1      13.489  16.338  19.751  1.00 21.720          H  
ATOM     14 2HB  MET A   1      14.890  17.380  19.607  1.00 21.720          H  
ATOM     15 1HG  MET A   1      11.975  18.251  19.619  1.00 21.720          H  
ATOM     16 2HG  MET A   1      13.107  18.398  20.932  1.00 21.720          H  
ATOM     17 1HE  MET A   1      12.478  21.392  17.588  1.00 21.720          H  
ATOM     18 2HE  MET A   1      12.354  19.672  17.205  1.00 21.720          H  
ATOM     19 3HE  MET A   1      11.296  20.373  18.427  1.00 21.720          H  
ATOM     20  N   CYS A   2      14.493  14.743  17.609  1.00 12.210          N  
ATOM     21  CA  CYS A   2      15.438  13.694  17.207  1.00 11.730          C  
ATOM     22  C   CYS A   2      15.284  13.252  15.749  1.00 11.130          C  
ATOM     23  O   CYS A   2      16.160  12.577  15.210  1.00 11.100          O  
ATOM     24  CB  CYS A   2      15.264  12.455  18.076  1.00 16.610          C  
ATOM     25  SG  CYS A   2      15.596  12.724  19.828  1.00 16.610          S  
ATOM     26  H   CYS A   2      13.639  14.494  18.123  1.00 14.650          H  
ATOM     27  HA  CYS A   2      16.449  14.078  17.348  1.00 14.080          H  
ATOM     28 1HB  CYS A   2      14.269  12.073  17.965  1.00 19.940          H  
ATOM     29 2HB  CYS A   2      15.944  11.681  17.722  1.00 19.940          H  
ATOM     30  HG  CYS A   2      16.648  13.527  19.646  1.00 19.940          H  
ATOM     31  N   ALA A   3      14.163  13.604  15.128  1.00 10.860          N  
ATOM     32  CA  ALA A   3      13.840  13.190  13.767  1.00 10.490          C  
ATOM     33  C   ALA A   3      14.787  13.708  12.705  1.00  9.570          C  
ATOM     34  O   ALA A   3      15.212  14.866  12.732  1.00  9.370          O  
ATOM     35  CB  ALA A   3      12.455  13.657  13.395  1.00 14.830          C  
ATOM     36  H   ALA A   3      13.492  14.157  15.634  1.00 13.030          H  
ATOM     37  HA  ALA A   3      13.869  12.112  13.734  1.00 12.590          H  
ATOM     38 1HB  ALA A   3      12.239  13.307  12.396  1.00 17.800          H  
ATOM     39 2HB  ALA A   3      11.728  13.258  14.096  1.00 17.800          H  
ATOM     40 3HB  ALA A   3      12.422  14.742  13.413  1.00 17.800          H  
ATOM     41  N   SER A   4      15.017  12.865  11.696  1.00  9.190          N  
ATOM     42  CA  SER A   4      15.762  13.258  10.513  1.00  8.440          C  
ATOM     43  C   SER A   4      14.814  14.033   9.621  1.00  7.630          C  
ATOM     44  O   SER A   4      13.663  13.622   9.430  1.00  7.710          O  
ATOM     45  CB  SER A   4      16.261  12.056   9.733  1.00 12.120          C  
ATOM     46  OG  SER A   4      17.195  11.305  10.446  1.00 12.120          O  
ATOM     47  H   SER A   4      14.674  11.919  11.753  1.00 11.030          H  
ATOM     48  HA  SER A   4      16.597  13.897  10.802  1.00 10.130          H  
ATOM     49 1HB  SER A   4      15.413  11.422   9.468  1.00 14.540          H  
ATOM     50 2HB  SER A   4      16.704  12.396   8.794  1.00 14.540          H  
ATOM     51  HG  SER A   4      17.436  10.589   9.848  1.00 14.540          H  
ATOM     52  N   ARG A   5      15.302  15.091   8.985  1.00  7.110          N  
ATOM     53  CA  ARG A   5      14.458  15.877   8.089  1.00  6.570          C  
ATOM     54  C   ARG A   5      14.444  15.315   6.675  1.00  5.620          C  
ATOM     55  O   ARG A   5      14.911  15.954   5.734  1.00  5.570          O  
ATOM     56  CB  ARG A   5      14.926  17.321   8.056  1.00  9.410          C  
ATOM     57  CG  ARG A   5      14.792  18.048   9.381  1.00  9.410          C  
ATOM     58  CD  ARG A   5      15.275  19.441   9.301  1.00  9.410          C  
ATOM     59  NE  ARG A   5      15.169  20.117  10.589  1.00  9.410          N  
ATOM     60  CZ  ARG A   5      15.487  21.411  10.822  1.00  9.410          C  
ATOM     61  NH1 ARG A   5      15.934  22.178   9.845  1.00  9.410          N  
ATOM     62  NH2 ARG A   5      15.348  21.909  12.040  1.00  9.410          N  
ATOM     63  H   ARG A   5      16.260  15.363   9.150  1.00  8.530          H  
ATOM     64  HA  ARG A   5      13.440  15.860   8.474  1.00  7.880          H  
ATOM     65 1HB  ARG A   5      15.971  17.361   7.755  1.00 11.300          H  
ATOM     66 2HB  ARG A   5      14.347  17.873   7.315  1.00 11.300          H  
ATOM     67 1HG  ARG A   5      13.744  18.067   9.677  1.00 11.300          H  
ATOM     68 2HG  ARG A   5      15.370  17.527  10.145  1.00 11.300          H  
ATOM     69 1HD  ARG A   5      16.321  19.442   8.994  1.00 11.300          H  
ATOM     70 2HD  ARG A   5      14.676  19.986   8.572  1.00 11.300          H  
ATOM     71  HE  ARG A   5      14.832  19.568  11.373  1.00 11.300          H  
ATOM     72 1HH1 ARG A   5      16.043  21.805   8.915  1.00 11.300          H  
ATOM     73 2HH1 ARG A   5      16.170  23.143  10.027  1.00 11.300          H  
ATOM     74 1HH2 ARG A   5      15.006  21.323  12.790  1.00 11.300          H  
ATOM     75 2HH2 ARG A   5      15.583  22.874  12.225  1.00 11.300          H  
ATOM     76  N   ASP A   6      13.912  14.109   6.565  1.00  5.200          N  
ATOM     77  CA  ASP A   6      13.781  13.363   5.325  1.00  4.530          C  
ATOM     78  C   ASP A   6      12.790  14.012   4.356  1.00  3.790          C  
ATOM     79  O   ASP A   6      11.766  14.560   4.770  1.00  3.560          O  
ATOM     80  CB  ASP A   6      13.290  11.970   5.606  1.00  6.610          C  
ATOM     81  CG  ASP A   6      14.253  10.975   6.315  1.00  6.610          C  
ATOM     82  OD1 ASP A   6      15.431  11.221   6.467  1.00  6.610          O  
ATOM     83  OD2 ASP A   6      13.736   9.922   6.687  1.00  6.610          O  
ATOM     84  H   ASP A   6      13.590  13.691   7.440  1.00  6.240          H  
ATOM     85  HA  ASP A   6      14.758  13.316   4.844  1.00  5.440          H  
ATOM     86 1HB  ASP A   6      12.398  12.067   6.221  1.00  7.930          H  
ATOM     87 2HB  ASP A   6      13.000  11.535   4.665  1.00  7.930          H  
ATOM     88  N   ASP A   7      13.009  13.835   3.050  1.00  3.740          N  
ATOM     89  CA  ASP A   7      12.128  14.416   2.028  1.00  3.480          C  
ATOM     90  C   ASP A   7      10.650  14.043   2.154  1.00  3.330          C  
ATOM     91  O   ASP A   7       9.776  14.879   1.930  1.00  3.360          O  
ATOM     92  CB  ASP A   7      12.572  13.967   0.632  1.00  4.980          C  
ATOM     93  CG  ASP A   7      13.885  14.570   0.148  1.00  4.980          C  
ATOM     94  OD1 ASP A   7      14.357  15.513   0.726  1.00  4.980          O  
ATOM     95  OD2 ASP A   7      14.408  14.055  -0.804  1.00  4.980          O  
ATOM     96  H   ASP A   7      13.855  13.365   2.754  1.00  4.490          H  
ATOM     97  HA  ASP A   7      12.211  15.503   2.096  1.00  4.180          H  
ATOM     98 1HB  ASP A   7      12.667  12.882   0.617  1.00  5.970          H  
ATOM     99 2HB  ASP A   7      11.795  14.228  -0.088  1.00  5.970          H  
ATOM    100  N   TRP A   8      10.341  12.808   2.545  1.00  3.190          N  
ATOM    101  CA  TRP A   8       8.938  12.394   2.643  1.00  3.060          C  
ATOM    102  C   TRP A   8       8.099  13.262   3.576  1.00  2.950          C  
ATOM    103  O   TRP A   8       6.885  13.345   3.408  1.00  2.920          O  
ATOM    104  CB  TRP A   8       8.811  10.913   3.048  1.00  4.340          C  
ATOM    105  CG  TRP A   8       9.449  10.564   4.354  1.00  4.340          C  
ATOM    106  CD1 TRP A   8      10.694  10.066   4.500  1.00  4.340          C  
ATOM    107  CD2 TRP A   8       8.925  10.703   5.695  1.00  4.340          C  
ATOM    108  NE1 TRP A   8      10.986   9.898   5.824  1.00  4.340          N  
ATOM    109  CE2 TRP A   8       9.925  10.290   6.565  1.00  4.340          C  
ATOM    110  CE3 TRP A   8       7.730  11.142   6.216  1.00  4.340          C  
ATOM    111  CZ2 TRP A   8       9.764  10.321   7.932  1.00  4.340          C  
ATOM    112  CZ3 TRP A   8       7.574  11.148   7.578  1.00  4.340          C  
ATOM    113  CH2 TRP A   8       8.552  10.758   8.413  1.00  4.340          C  
ATOM    114  H   TRP A   8      11.082  12.155   2.750  1.00  3.830          H  
ATOM    115  HA  TRP A   8       8.504  12.481   1.647  1.00  3.670          H  
ATOM    116 1HB  TRP A   8       7.762  10.647   3.121  1.00  5.200          H  
ATOM    117 2HB  TRP A   8       9.256  10.299   2.276  1.00  5.200          H  
ATOM    118  HD1 TRP A   8      11.379   9.845   3.685  1.00  5.200          H  
ATOM    119  HE1 TRP A   8      11.905   9.557   6.219  1.00  5.200          H  
ATOM    120  HE3 TRP A   8       6.930  11.470   5.564  1.00  5.200          H  
ATOM    121  HZ2 TRP A   8      10.551  10.001   8.614  1.00  5.200          H  
ATOM    122  HZ3 TRP A   8       6.639  11.467   7.973  1.00  5.200          H  
ATOM    123  HH2 TRP A   8       8.369  10.782   9.483  1.00  5.200          H  
ATOM    124  N   ARG A   9       8.731  13.939   4.539  1.00  2.920          N  
ATOM    125  CA  ARG A   9       8.021  14.770   5.501  1.00  2.830          C  
ATOM    126  C   ARG A   9       7.323  15.959   4.885  1.00  2.970          C  
ATOM    127  O   ARG A   9       6.422  16.535   5.493  1.00  2.900          O  
ATOM    128  CB  ARG A   9       8.937  15.257   6.607  1.00  4.000          C  
ATOM    129  CG  ARG A   9       9.298  14.211   7.592  1.00  4.000          C  
ATOM    130  CD  ARG A   9      10.151  14.705   8.669  1.00  4.000          C  
ATOM    131  NE  ARG A   9      10.378  13.663   9.655  1.00  4.000          N  
ATOM    132  CZ  ARG A   9       9.560  13.409  10.718  1.00  4.000          C  
ATOM    133  NH1 ARG A   9       8.492  14.154  10.942  1.00  4.000          N  
ATOM    134  NH2 ARG A   9       9.836  12.415  11.539  1.00  4.000          N  
ATOM    135  H   ARG A   9       9.753  13.899   4.595  1.00  3.500          H  
ATOM    136  HA  ARG A   9       7.261  14.148   5.969  1.00  3.400          H  
ATOM    137 1HB  ARG A   9       9.860  15.638   6.171  1.00  4.800          H  
ATOM    138 2HB  ARG A   9       8.461  16.076   7.142  1.00  4.800          H  
ATOM    139 1HG  ARG A   9       8.407  13.816   8.024  1.00  4.800          H  
ATOM    140 2HG  ARG A   9       9.839  13.416   7.076  1.00  4.800          H  
ATOM    141 1HD  ARG A   9      11.119  14.982   8.247  1.00  4.800          H  
ATOM    142 2HD  ARG A   9       9.709  15.570   9.151  1.00  4.800          H  
ATOM    143  HE  ARG A   9      11.202  13.076   9.524  1.00  4.800          H  
ATOM    144 1HH1 ARG A   9       8.265  14.920  10.327  1.00  4.800          H  
ATOM    145 2HH1 ARG A   9       7.914  13.980  11.754  1.00  4.800          H  
ATOM    146 1HH2 ARG A   9      10.650  11.844  11.373  1.00  4.800          H  
ATOM    147 2HH2 ARG A   9       9.238  12.229  12.331  1.00  4.800          H  
ATOM    148  N   CYS A  10       7.760  16.367   3.702  1.00  3.190          N  
ATOM    149  CA  CYS A  10       7.171  17.522   3.056  1.00  3.350          C  
ATOM    150  C   CYS A  10       6.036  17.145   2.115  1.00  3.410          C  
ATOM    151  O   CYS A  10       5.423  18.034   1.524  1.00  3.550          O  
ATOM    152  CB  CYS A  10       8.210  18.310   2.257  1.00  4.630          C  
ATOM    153  SG  CYS A  10       8.811  17.479   0.766  1.00  4.630          S  
ATOM    154  H   CYS A  10       8.510  15.846   3.243  1.00  3.830          H  
ATOM    155  HA  CYS A  10       6.770  18.177   3.829  1.00  4.020          H  
ATOM    156 1HB  CYS A  10       7.786  19.268   1.960  1.00  5.550          H  
ATOM    157 2HB  CYS A  10       9.069  18.514   2.893  1.00  5.550          H  
ATOM    158  HG  CYS A  10       9.259  16.366   1.371  1.00  5.550          H  
ATOM    159  N   ALA A  11       5.786  15.845   1.916  1.00  3.320          N  
ATOM    160  CA  ALA A  11       4.756  15.450   0.970  1.00  3.420          C  
ATOM    161  C   ALA A  11       3.410  16.006   1.406  1.00  3.390          C  
ATOM    162  O   ALA A  11       3.040  15.943   2.588  1.00  3.190          O  
ATOM    163  CB  ALA A  11       4.703  13.943   0.846  1.00  4.750          C  
ATOM    164  H   ALA A  11       6.291  15.126   2.438  1.00  3.980          H  
ATOM    165  HA  ALA A  11       5.000  15.880  -0.001  1.00  4.100          H  
ATOM    166 1HB  ALA A  11       3.938  13.668   0.122  1.00  5.700          H  
ATOM    167 2HB  ALA A  11       5.672  13.574   0.513  1.00  5.700          H  
ATOM    168 3HB  ALA A  11       4.470  13.518   1.796  1.00  5.700          H  
ATOM    169  N   ARG A  12       2.624  16.474   0.438  1.00  3.600          N  
ATOM    170  CA  ARG A  12       1.317  17.019   0.749  1.00  3.640          C  
ATOM    171  C   ARG A  12       0.254  15.945   0.873  1.00  3.580          C  
ATOM    172  O   ARG A  12      -0.707  16.117   1.622  1.00  3.590          O  
ATOM    173  CB  ARG A  12       0.917  18.001  -0.333  1.00  5.080          C  
ATOM    174  CG  ARG A  12       1.778  19.254  -0.373  1.00  5.080          C  
ATOM    175  CD  ARG A  12       1.501  20.087  -1.564  1.00  5.080          C  
ATOM    176  NE  ARG A  12       1.955  19.421  -2.796  1.00  5.080          N  
ATOM    177  CZ  ARG A  12       1.780  19.899  -4.053  1.00  5.080          C  
ATOM    178  NH1 ARG A  12       1.163  21.050  -4.255  1.00  5.080          N  
ATOM    179  NH2 ARG A  12       2.235  19.203  -5.083  1.00  5.080          N  
ATOM    180  H   ARG A  12       2.960  16.500  -0.532  1.00  4.320          H  
ATOM    181  HA  ARG A  12       1.386  17.550   1.697  1.00  4.370          H  
ATOM    182 1HB  ARG A  12       0.978  17.511  -1.303  1.00  6.100          H  
ATOM    183 2HB  ARG A  12      -0.117  18.306  -0.184  1.00  6.100          H  
ATOM    184 1HG  ARG A  12       1.591  19.850   0.518  1.00  6.100          H  
ATOM    185 2HG  ARG A  12       2.832  18.964  -0.399  1.00  6.100          H  
ATOM    186 1HD  ARG A  12       0.429  20.262  -1.639  1.00  6.100          H  
ATOM    187 2HD  ARG A  12       2.027  21.035  -1.470  1.00  6.100          H  
ATOM    188  HE  ARG A  12       2.441  18.510  -2.693  1.00  6.100          H  
ATOM    189 1HH1 ARG A  12       0.815  21.585  -3.474  1.00  6.100          H  
ATOM    190 2HH1 ARG A  12       1.038  21.399  -5.195  1.00  6.100          H  
ATOM    191 1HH2 ARG A  12       2.712  18.320  -4.927  1.00  6.100          H  
ATOM    192 2HH2 ARG A  12       2.114  19.548  -6.022  1.00  6.100          H  
ATOM    193  N   SER A  13       0.420  14.835   0.155  1.00  3.530          N  
ATOM    194  CA  SER A  13      -0.577  13.776   0.228  1.00  3.480          C  
ATOM    195  C   SER A  13      -0.025  12.430  -0.265  1.00  3.370          C  
ATOM    196  O   SER A  13       1.029  12.370  -0.909  1.00  3.400          O  
ATOM    197  CB  SER A  13      -1.831  14.135  -0.523  1.00  4.890          C  
ATOM    198  OG  SER A  13      -1.750  14.008  -1.894  1.00  4.890          O  
ATOM    199  H   SER A  13       1.214  14.748  -0.462  1.00  4.240          H  
ATOM    200  HA  SER A  13      -0.884  13.669   1.254  1.00  4.180          H  
ATOM    201 1HB  SER A  13      -2.588  13.559  -0.183  1.00  5.870          H  
ATOM    202 2HB  SER A  13      -2.109  15.156  -0.285  1.00  5.870          H  
ATOM    203  HG  SER A  13      -2.692  14.215  -2.167  1.00  5.870          H  
ATOM    204  N   MET A  14      -0.806  11.356  -0.070  1.00  3.270          N  
ATOM    205  CA  MET A  14      -0.494   9.988  -0.506  1.00  3.190          C  
ATOM    206  C   MET A  14      -0.130   9.893  -1.976  1.00  3.390          C  
ATOM    207  O   MET A  14       0.578   8.979  -2.392  1.00  3.340          O  
ATOM    208  CB  MET A  14      -1.705   9.055  -0.282  1.00  4.500          C  
ATOM    209  CG  MET A  14      -1.487   7.561  -0.760  1.00  4.500          C  
ATOM    210  SD  MET A  14      -2.897   6.454  -0.526  1.00  4.500          S  
ATOM    211  CE  MET A  14      -3.931   6.859  -1.930  1.00  4.500          C  
ATOM    212  H   MET A  14      -1.677  11.492   0.446  1.00  3.920          H  
ATOM    213  HA  MET A  14       0.346   9.629   0.084  1.00  3.830          H  
ATOM    214 1HB  MET A  14      -1.959   9.041   0.780  1.00  5.400          H  
ATOM    215 2HB  MET A  14      -2.564   9.458  -0.814  1.00  5.400          H  
ATOM    216 1HG  MET A  14      -1.284   7.563  -1.822  1.00  5.400          H  
ATOM    217 2HG  MET A  14      -0.640   7.126  -0.285  1.00  5.400          H  
ATOM    218 1HE  MET A  14      -4.822   6.237  -1.915  1.00  5.400          H  
ATOM    219 2HE  MET A  14      -4.219   7.908  -1.888  1.00  5.400          H  
ATOM    220 3HE  MET A  14      -3.378   6.673  -2.850  1.00  5.400          H  
ATOM    221  N   HIS A  15      -0.592  10.843  -2.771  1.00  3.630          N  
ATOM    222  CA  HIS A  15      -0.405  10.800  -4.202  1.00  3.860          C  
ATOM    223  C   HIS A  15       1.017  11.132  -4.635  1.00  3.940          C  
ATOM    224  O   HIS A  15       1.380  10.934  -5.793  1.00  4.120          O  
ATOM    225  CB  HIS A  15      -1.397  11.748  -4.847  1.00  5.310          C  
ATOM    226  CG  HIS A  15      -2.802  11.359  -4.520  1.00  5.310          C  
ATOM    227  ND1 HIS A  15      -3.243  10.053  -4.525  1.00  5.310          N  
ATOM    228  CD2 HIS A  15      -3.866  12.107  -4.208  1.00  5.310          C  
ATOM    229  CE1 HIS A  15      -4.511  10.032  -4.195  1.00  5.310          C  
ATOM    230  NE2 HIS A  15      -4.928  11.254  -4.033  1.00  5.310          N  
ATOM    231  H   HIS A  15      -1.097  11.633  -2.369  1.00  4.360          H  
ATOM    232  HA  HIS A  15      -0.622   9.795  -4.558  1.00  4.630          H  
ATOM    233 1HB  HIS A  15      -1.231  12.754  -4.459  1.00  6.370          H  
ATOM    234 2HB  HIS A  15      -1.257  11.796  -5.919  1.00  6.370          H  
ATOM    235  HD1 HIS A  15      -2.765   9.240  -4.935  1.00  6.370          H  
ATOM    236  HD2 HIS A  15      -4.001  13.181  -4.106  1.00  6.370          H  
ATOM    237  HE1 HIS A  15      -5.056   9.117  -4.114  1.00  6.370          H  
ATOM    238  N   GLU A  16       1.845  11.619  -3.708  1.00  3.810          N  
ATOM    239  CA  GLU A  16       3.234  11.920  -4.032  1.00  3.890          C  
ATOM    240  C   GLU A  16       4.116  10.690  -3.820  1.00  3.750          C  
ATOM    241  O   GLU A  16       5.327  10.740  -4.040  1.00  3.820          O  
ATOM    242  CB  GLU A  16       3.790  13.074  -3.191  1.00  5.410          C  
ATOM    243  CG  GLU A  16       3.121  14.421  -3.425  1.00  5.410          C  
ATOM    244  CD  GLU A  16       3.800  15.555  -2.694  1.00  5.410          C  
ATOM    245  OE1 GLU A  16       4.968  15.448  -2.426  1.00  5.410          O  
ATOM    246  OE2 GLU A  16       3.132  16.514  -2.356  1.00  5.410          O  
ATOM    247  H   GLU A  16       1.505  11.781  -2.755  1.00  4.570          H  
ATOM    248  HA  GLU A  16       3.293  12.200  -5.083  1.00  4.670          H  
ATOM    249 1HB  GLU A  16       3.676  12.825  -2.136  1.00  6.500          H  
ATOM    250 2HB  GLU A  16       4.855  13.185  -3.387  1.00  6.500          H  
ATOM    251 1HG  GLU A  16       3.121  14.634  -4.492  1.00  6.500          H  
ATOM    252 2HG  GLU A  16       2.082  14.352  -3.095  1.00  6.500          H  
ATOM    253  N   PHE A  17       3.513   9.593  -3.375  1.00  3.560          N  
ATOM    254  CA  PHE A  17       4.217   8.366  -3.066  1.00  3.410          C  
ATOM    255  C   PHE A  17       3.970   7.283  -4.105  1.00  3.480          C  
ATOM    256  O   PHE A  17       3.025   7.360  -4.901  1.00  3.600          O  
ATOM    257  CB  PHE A  17       3.798   7.875  -1.679  1.00  4.830          C  
ATOM    258  CG  PHE A  17       4.230   8.778  -0.580  1.00  4.830          C  
ATOM    259  CD1 PHE A  17       3.414   9.811  -0.155  1.00  4.830          C  
ATOM    260  CD2 PHE A  17       5.448   8.608   0.028  1.00  4.830          C  
ATOM    261  CE1 PHE A  17       3.809  10.648   0.844  1.00  4.830          C  
ATOM    262  CE2 PHE A  17       5.850   9.451   1.029  1.00  4.830          C  
ATOM    263  CZ  PHE A  17       5.037  10.470   1.432  1.00  4.830          C  
ATOM    264  H   PHE A  17       2.502   9.598  -3.221  1.00  4.270          H  
ATOM    265  HA  PHE A  17       5.286   8.579  -3.047  1.00  4.090          H  
ATOM    266 1HB  PHE A  17       2.720   7.826  -1.640  1.00  5.800          H  
ATOM    267 2HB  PHE A  17       4.186   6.876  -1.494  1.00  5.800          H  
ATOM    268  HD1 PHE A  17       2.457   9.958  -0.632  1.00  5.800          H  
ATOM    269  HD2 PHE A  17       6.097   7.797  -0.299  1.00  5.800          H  
ATOM    270  HE1 PHE A  17       3.154  11.462   1.165  1.00  5.800          H  
ATOM    271  HE2 PHE A  17       6.813   9.314   1.498  1.00  5.800          H  
ATOM    272  HZ  PHE A  17       5.368  11.144   2.219  1.00  5.800          H  
ATOM    273  N   SER A  18       4.851   6.293  -4.106  1.00  3.430          N  
ATOM    274  CA  SER A  18       4.736   5.146  -4.984  1.00  3.480          C  
ATOM    275  C   SER A  18       5.165   3.911  -4.216  1.00  3.270          C  
ATOM    276  O   SER A  18       5.912   4.004  -3.235  1.00  3.160          O  
ATOM    277  CB  SER A  18       5.610   5.328  -6.208  1.00  4.850          C  
ATOM    278  OG  SER A  18       6.967   5.375  -5.856  1.00  4.850          O  
ATOM    279  H   SER A  18       5.631   6.320  -3.467  1.00  4.120          H  
ATOM    280  HA  SER A  18       3.705   5.025  -5.299  1.00  4.180          H  
ATOM    281 1HB  SER A  18       5.436   4.508  -6.899  1.00  5.820          H  
ATOM    282 2HB  SER A  18       5.329   6.248  -6.718  1.00  5.820          H  
ATOM    283  HG  SER A  18       7.450   5.411  -6.683  1.00  5.820          H  
ATOM    284  N   ALA A  19       4.693   2.760  -4.665  1.00  3.240          N  
ATOM    285  CA  ALA A  19       5.031   1.487  -4.043  1.00  3.060          C  
ATOM    286  C   ALA A  19       4.947   0.374  -5.051  1.00  3.130          C  
ATOM    287  O   ALA A  19       4.231   0.491  -6.036  1.00  3.280          O  
ATOM    288  CB  ALA A  19       4.083   1.197  -2.893  1.00  4.360          C  
ATOM    289  H   ALA A  19       4.077   2.795  -5.484  1.00  3.890          H  
ATOM    290  HA  ALA A  19       6.056   1.540  -3.679  1.00  3.670          H  
ATOM    291 1HB  ALA A  19       4.358   0.246  -2.438  1.00  5.230          H  
ATOM    292 2HB  ALA A  19       4.149   1.991  -2.153  1.00  5.230          H  
ATOM    293 3HB  ALA A  19       3.067   1.142  -3.269  1.00  5.230          H  
ATOM    294  N   LYS A  20       5.655  -0.715  -4.823  1.00  3.050          N  
ATOM    295  CA  LYS A  20       5.502  -1.817  -5.754  1.00  3.130          C  
ATOM    296  C   LYS A  20       4.305  -2.684  -5.421  1.00  2.960          C  
ATOM    297  O   LYS A  20       4.007  -2.931  -4.250  1.00  2.730          O  
ATOM    298  CB  LYS A  20       6.764  -2.661  -5.822  1.00  4.350          C  
ATOM    299  CG  LYS A  20       7.940  -1.931  -6.422  1.00  4.350          C  
ATOM    300  CD  LYS A  20       9.153  -2.828  -6.538  1.00  4.350          C  
ATOM    301  CE  LYS A  20      10.343  -2.079  -7.126  1.00  4.350          C  
ATOM    302  NZ  LYS A  20      11.532  -2.959  -7.270  1.00  4.350          N  
ATOM    303  H   LYS A  20       6.263  -0.784  -4.018  1.00  3.660          H  
ATOM    304  HA  LYS A  20       5.329  -1.408  -6.746  1.00  3.760          H  
ATOM    305 1HB  LYS A  20       7.036  -2.999  -4.825  1.00  5.220          H  
ATOM    306 2HB  LYS A  20       6.567  -3.547  -6.431  1.00  5.220          H  
ATOM    307 1HG  LYS A  20       7.661  -1.587  -7.422  1.00  5.220          H  
ATOM    308 2HG  LYS A  20       8.180  -1.066  -5.813  1.00  5.220          H  
ATOM    309 1HD  LYS A  20       9.420  -3.217  -5.555  1.00  5.220          H  
ATOM    310 2HD  LYS A  20       8.909  -3.669  -7.194  1.00  5.220          H  
ATOM    311 1HE  LYS A  20      10.068  -1.693  -8.108  1.00  5.220          H  
ATOM    312 2HE  LYS A  20      10.597  -1.242  -6.476  1.00  5.220          H  
ATOM    313 1HZ  LYS A  20      12.301  -2.437  -7.668  1.00  5.220          H  
ATOM    314 2HZ  LYS A  20      11.804  -3.323  -6.366  1.00  5.220          H  
ATOM    315 3HZ  LYS A  20      11.282  -3.720  -7.883  1.00  5.220          H  
ATOM    316  N   ASP A  21       3.667  -3.153  -6.479  1.00  3.090          N  
ATOM    317  CA  ASP A  21       2.547  -4.080  -6.549  1.00  3.010          C  
ATOM    318  C   ASP A  21       2.957  -5.440  -6.018  1.00  2.900          C  
ATOM    319  O   ASP A  21       4.146  -5.769  -6.015  1.00  2.960          O  
ATOM    320  CB  ASP A  21       2.109  -4.238  -8.008  1.00  4.250          C  
ATOM    321  CG  ASP A  21       0.772  -4.923  -8.206  1.00  4.250          C  
ATOM    322  OD1 ASP A  21      -0.236  -4.256  -8.165  1.00  4.250          O  
ATOM    323  OD2 ASP A  21       0.763  -6.135  -8.352  1.00  4.250          O  
ATOM    324  H   ASP A  21       4.014  -2.821  -7.378  1.00  3.710          H  
ATOM    325  HA  ASP A  21       1.721  -3.687  -5.957  1.00  3.610          H  
ATOM    326 1HB  ASP A  21       2.072  -3.265  -8.480  1.00  5.100          H  
ATOM    327 2HB  ASP A  21       2.865  -4.807  -8.537  1.00  5.100          H  
ATOM    328  N   ILE A  22       2.001  -6.265  -5.605  1.00  2.790          N  
ATOM    329  CA  ILE A  22       2.357  -7.607  -5.152  1.00  2.690          C  
ATOM    330  C   ILE A  22       3.107  -8.374  -6.267  1.00  2.870          C  
ATOM    331  O   ILE A  22       3.961  -9.205  -5.974  1.00  2.860          O  
ATOM    332  CB  ILE A  22       1.096  -8.385  -4.674  1.00  3.810          C  
ATOM    333  CG1 ILE A  22       1.460  -9.651  -3.850  1.00  3.810          C  
ATOM    334  CG2 ILE A  22       0.204  -8.783  -5.840  1.00  3.810          C  
ATOM    335  CD1 ILE A  22       2.111  -9.376  -2.505  1.00  3.810          C  
ATOM    336  H   ILE A  22       1.022  -5.959  -5.572  1.00  3.350          H  
ATOM    337  HA  ILE A  22       3.034  -7.500  -4.318  1.00  3.230          H  
ATOM    338  HB  ILE A  22       0.543  -7.738  -4.026  1.00  4.570          H  
ATOM    339 1HG1 ILE A  22       0.552 -10.213  -3.660  1.00  4.570          H  
ATOM    340 2HG1 ILE A  22       2.134 -10.273  -4.437  1.00  4.570          H  
ATOM    341 1HG2 ILE A  22      -0.682  -9.283  -5.461  1.00  4.570          H  
ATOM    342 2HG2 ILE A  22      -0.094  -7.887  -6.394  1.00  4.570          H  
ATOM    343 3HG2 ILE A  22       0.733  -9.464  -6.512  1.00  4.570          H  
ATOM    344 1HD1 ILE A  22       2.309 -10.299  -2.022  1.00  4.570          H  
ATOM    345 2HD1 ILE A  22       3.032  -8.844  -2.618  1.00  4.570          H  
ATOM    346 3HD1 ILE A  22       1.439  -8.795  -1.896  1.00  4.570          H  
ATOM    347  N   ASP A  23       2.852  -8.054  -7.551  1.00  3.070          N  
ATOM    348  CA  ASP A  23       3.569  -8.700  -8.653  1.00  3.260          C  
ATOM    349  C   ASP A  23       4.848  -7.952  -9.096  1.00  3.410          C  
ATOM    350  O   ASP A  23       5.434  -8.274 -10.132  1.00  3.570          O  
ATOM    351  CB  ASP A  23       2.643  -8.936  -9.847  1.00  4.490          C  
ATOM    352  CG  ASP A  23       1.632 -10.070  -9.606  1.00  4.490          C  
ATOM    353  OD1 ASP A  23       1.995 -11.029  -8.959  1.00  4.490          O  
ATOM    354  OD2 ASP A  23       0.511  -9.982 -10.074  1.00  4.490          O  
ATOM    355  H   ASP A  23       2.100  -7.379  -7.781  1.00  3.680          H  
ATOM    356  HA  ASP A  23       3.882  -9.684  -8.304  1.00  3.910          H  
ATOM    357 1HB  ASP A  23       2.085  -8.014 -10.048  1.00  5.390          H  
ATOM    358 2HB  ASP A  23       3.233  -9.166 -10.733  1.00  5.390          H  
ATOM    359  N   GLY A  24       5.263  -6.931  -8.340  1.00  3.350          N  
ATOM    360  CA  GLY A  24       6.496  -6.175  -8.596  1.00  3.490          C  
ATOM    361  C   GLY A  24       6.399  -4.928  -9.483  1.00  3.680          C  
ATOM    362  O   GLY A  24       7.374  -4.182  -9.599  1.00  3.820          O  
ATOM    363  H   GLY A  24       4.747  -6.695  -7.491  1.00  4.020          H  
ATOM    364 1HA  GLY A  24       6.904  -5.876  -7.630  1.00  4.190          H  
ATOM    365 2HA  GLY A  24       7.229  -6.853  -9.029  1.00  4.190          H  
ATOM    366  N   HIS A  25       5.259  -4.707 -10.124  1.00  3.700          N  
ATOM    367  CA  HIS A  25       5.085  -3.543 -10.989  1.00  3.890          C  
ATOM    368  C   HIS A  25       5.100  -2.299 -10.112  1.00  3.830          C  
ATOM    369  O   HIS A  25       4.561  -2.311  -9.006  1.00  3.630          O  
ATOM    370  CB  HIS A  25       3.767  -3.633 -11.772  1.00  5.370          C  
ATOM    371  CG  HIS A  25       3.676  -2.713 -12.983  1.00  5.370          C  
ATOM    372  ND1 HIS A  25       3.425  -1.344 -12.915  1.00  5.370          N  
ATOM    373  CD2 HIS A  25       3.807  -3.004 -14.299  1.00  5.370          C  
ATOM    374  CE1 HIS A  25       3.408  -0.852 -14.140  1.00  5.370          C  
ATOM    375  NE2 HIS A  25       3.638  -1.837 -14.993  1.00  5.370          N  
ATOM    376  H   HIS A  25       4.514  -5.383 -10.025  1.00  4.440          H  
ATOM    377  HA  HIS A  25       5.907  -3.473 -11.701  1.00  4.670          H  
ATOM    378 1HB  HIS A  25       3.619  -4.659 -12.112  1.00  6.440          H  
ATOM    379 2HB  HIS A  25       2.940  -3.389 -11.105  1.00  6.440          H  
ATOM    380  HD1 HIS A  25       3.459  -0.710 -12.107  1.00  6.440          H  
ATOM    381  HD2 HIS A  25       4.006  -3.933 -14.835  1.00  6.440          H  
ATOM    382  HE1 HIS A  25       3.227   0.211 -14.302  1.00  6.440          H  
ATOM    383  N   MET A  26       5.712  -1.215 -10.558  1.00  4.000          N  
ATOM    384  CA  MET A  26       5.641  -0.022  -9.722  1.00  3.940          C  
ATOM    385  C   MET A  26       4.269   0.625  -9.848  1.00  3.960          C  
ATOM    386  O   MET A  26       3.728   0.752 -10.950  1.00  4.150          O  
ATOM    387  CB  MET A  26       6.753   0.966 -10.079  1.00  5.540          C  
ATOM    388  CG  MET A  26       6.765   2.257  -9.229  1.00  5.540          C  
ATOM    389  SD  MET A  26       7.030   1.968  -7.454  1.00  5.540          S  
ATOM    390  CE  MET A  26       8.749   1.557  -7.334  1.00  5.540          C  
ATOM    391  H   MET A  26       6.184  -1.214 -11.453  1.00  4.800          H  
ATOM    392  HA  MET A  26       5.771  -0.313  -8.684  1.00  4.730          H  
ATOM    393 1HB  MET A  26       7.716   0.476  -9.978  1.00  6.650          H  
ATOM    394 2HB  MET A  26       6.647   1.264 -11.123  1.00  6.650          H  
ATOM    395 1HG  MET A  26       7.565   2.902  -9.588  1.00  6.650          H  
ATOM    396 2HG  MET A  26       5.826   2.800  -9.353  1.00  6.650          H  
ATOM    397 1HE  MET A  26       9.002   1.367  -6.290  1.00  6.650          H  
ATOM    398 2HE  MET A  26       8.957   0.670  -7.923  1.00  6.650          H  
ATOM    399 3HE  MET A  26       9.349   2.388  -7.705  1.00  6.650          H  
ATOM    400  N   VAL A  27       3.708   1.046  -8.721  1.00  3.780          N  
ATOM    401  CA  VAL A  27       2.434   1.726  -8.702  1.00  3.800          C  
ATOM    402  C   VAL A  27       2.579   3.154  -8.215  1.00  3.830          C  
ATOM    403  O   VAL A  27       3.028   3.409  -7.094  1.00  3.660          O  
ATOM    404  CB  VAL A  27       1.465   0.994  -7.753  1.00  5.310          C  
ATOM    405  CG1 VAL A  27       0.116   1.715  -7.701  1.00  5.310          C  
ATOM    406  CG2 VAL A  27       1.315  -0.453  -8.199  1.00  5.310          C  
ATOM    407  H   VAL A  27       4.168   0.869  -7.828  1.00  4.540          H  
ATOM    408  HA  VAL A  27       2.023   1.735  -9.710  1.00  4.560          H  
ATOM    409  HB  VAL A  27       1.879   1.012  -6.757  1.00  6.370          H  
ATOM    410 1HG1 VAL A  27      -0.550   1.195  -7.012  1.00  6.370          H  
ATOM    411 2HG1 VAL A  27       0.242   2.738  -7.361  1.00  6.370          H  
ATOM    412 3HG1 VAL A  27      -0.317   1.718  -8.693  1.00  6.370          H  
ATOM    413 1HG2 VAL A  27       0.652  -0.986  -7.516  1.00  6.370          H  
ATOM    414 2HG2 VAL A  27       0.906  -0.487  -9.205  1.00  6.370          H  
ATOM    415 3HG2 VAL A  27       2.294  -0.929  -8.191  1.00  6.370          H  
ATOM    416  N   ASN A  28       2.174   4.088  -9.055  1.00  4.040          N  
ATOM    417  CA  ASN A  28       2.191   5.496  -8.702  1.00  4.080          C  
ATOM    418  C   ASN A  28       0.862   5.753  -8.008  1.00  3.980          C  
ATOM    419  O   ASN A  28      -0.190   5.581  -8.630  1.00  4.070          O  
ATOM    420  CB  ASN A  28       2.404   6.396  -9.899  1.00  5.700          C  
ATOM    421  CG  ASN A  28       2.612   7.814  -9.459  1.00  5.700          C  
ATOM    422  OD1 ASN A  28       2.090   8.222  -8.412  1.00  5.700          O  
ATOM    423  ND2 ASN A  28       3.359   8.578 -10.229  1.00  5.700          N  
ATOM    424  H   ASN A  28       1.838   3.793  -9.964  1.00  4.850          H  
ATOM    425  HA  ASN A  28       2.984   5.684  -7.976  1.00  4.900          H  
ATOM    426 1HB  ASN A  28       3.275   6.062 -10.465  1.00  6.840          H  
ATOM    427 2HB  ASN A  28       1.537   6.349 -10.559  1.00  6.840          H  
ATOM    428 1HD2 ASN A  28       3.526   9.536  -9.976  1.00  6.840          H  
ATOM    429 2HD2 ASN A  28       3.762   8.207 -11.068  1.00  6.840          H  
ATOM    430  N   LEU A  29       0.867   6.144  -6.730  1.00  3.790          N  
ATOM    431  CA  LEU A  29      -0.382   6.224  -5.977  1.00  3.690          C  
ATOM    432  C   LEU A  29      -1.193   7.471  -6.372  1.00  3.880          C  
ATOM    433  O   LEU A  29      -2.291   7.723  -5.866  1.00  3.860          O  
ATOM    434  CB  LEU A  29      -0.079   6.229  -4.473  1.00  5.210          C  
ATOM    435  CG  LEU A  29       0.723   4.976  -3.912  1.00  5.210          C  
ATOM    436  CD1 LEU A  29       0.984   5.193  -2.467  1.00  5.210          C  
ATOM    437  CD2 LEU A  29       0.014   3.685  -4.119  1.00  5.210          C  
ATOM    438  H   LEU A  29       1.744   6.375  -6.245  1.00  4.550          H  
ATOM    439  HA  LEU A  29      -0.980   5.350  -6.217  1.00  4.430          H  
ATOM    440 1HB  LEU A  29       0.506   7.124  -4.245  1.00  6.250          H  
ATOM    441 2HB  LEU A  29      -1.019   6.292  -3.929  1.00  6.250          H  
ATOM    442  HG  LEU A  29       1.670   4.929  -4.413  1.00  6.250          H  
ATOM    443 1HD1 LEU A  29       1.578   4.367  -2.081  1.00  6.250          H  
ATOM    444 2HD1 LEU A  29       1.521   6.114  -2.342  1.00  6.250          H  
ATOM    445 3HD1 LEU A  29       0.039   5.247  -1.934  1.00  6.250          H  
ATOM    446 1HD2 LEU A  29       0.619   2.874  -3.715  1.00  6.250          H  
ATOM    447 2HD2 LEU A  29      -0.927   3.719  -3.608  1.00  6.250          H  
ATOM    448 3HD2 LEU A  29      -0.144   3.513  -5.173  1.00  6.250          H  
ATOM    449  N   ASP A  30      -0.677   8.228  -7.348  1.00  4.110          N  
ATOM    450  CA  ASP A  30      -1.348   9.372  -7.964  1.00  4.340          C  
ATOM    451  C   ASP A  30      -2.620   8.853  -8.653  1.00  4.440          C  
ATOM    452  O   ASP A  30      -3.594   9.583  -8.847  1.00  4.590          O  
ATOM    453  CB  ASP A  30      -0.411  10.066  -8.975  1.00  5.980          C  
ATOM    454  CG  ASP A  30      -0.833  11.488  -9.439  1.00  5.980          C  
ATOM    455  OD1 ASP A  30      -0.815  12.398  -8.621  1.00  5.980          O  
ATOM    456  OD2 ASP A  30      -1.148  11.657 -10.591  1.00  5.980          O  
ATOM    457  H   ASP A  30       0.261   8.003  -7.688  1.00  4.930          H  
ATOM    458  HA  ASP A  30      -1.636  10.075  -7.197  1.00  5.210          H  
ATOM    459 1HB  ASP A  30       0.568  10.172  -8.508  1.00  7.180          H  
ATOM    460 2HB  ASP A  30      -0.285   9.429  -9.849  1.00  7.180          H  
ATOM    461  N   LYS A  31      -2.624   7.555  -9.005  1.00  4.380          N  
ATOM    462  CA  LYS A  31      -3.755   6.910  -9.661  1.00  4.490          C  
ATOM    463  C   LYS A  31      -5.015   6.932  -8.802  1.00  4.420          C  
ATOM    464  O   LYS A  31      -6.111   6.704  -9.308  1.00  4.570          O  
ATOM    465  CB  LYS A  31      -3.455   5.440  -9.979  1.00  6.240          C  
ATOM    466  CG  LYS A  31      -3.341   4.542  -8.728  1.00  6.240          C  
ATOM    467  CD  LYS A  31      -2.935   3.116  -9.047  1.00  6.240          C  
ATOM    468  CE  LYS A  31      -4.123   2.258  -9.475  1.00  6.240          C  
ATOM    469  NZ  LYS A  31      -3.720   0.840  -9.732  1.00  6.240          N  
ATOM    470  H   LYS A  31      -1.792   6.984  -8.818  1.00  5.260          H  
ATOM    471  HA  LYS A  31      -3.966   7.444 -10.587  1.00  5.390          H  
ATOM    472 1HB  LYS A  31      -4.233   5.044 -10.625  1.00  7.490          H  
ATOM    473 2HB  LYS A  31      -2.508   5.375 -10.517  1.00  7.490          H  
ATOM    474 1HG  LYS A  31      -2.623   4.967  -8.034  1.00  7.490          H  
ATOM    475 2HG  LYS A  31      -4.307   4.496  -8.233  1.00  7.490          H  
ATOM    476 1HD  LYS A  31      -2.172   3.114  -9.825  1.00  7.490          H  
ATOM    477 2HD  LYS A  31      -2.518   2.679  -8.147  1.00  7.490          H  
ATOM    478 1HE  LYS A  31      -4.856   2.268  -8.667  1.00  7.490          H  
ATOM    479 2HE  LYS A  31      -4.581   2.665 -10.372  1.00  7.490          H  
ATOM    480 1HZ  LYS A  31      -4.536   0.293  -9.981  1.00  7.490          H  
ATOM    481 2HZ  LYS A  31      -3.053   0.810 -10.486  1.00  7.490          H  
ATOM    482 3HZ  LYS A  31      -3.293   0.443  -8.900  1.00  7.490          H  
ATOM    483  N   TYR A  32      -4.873   7.184  -7.499  1.00  4.220          N  
ATOM    484  CA  TYR A  32      -6.018   7.164  -6.624  1.00  4.160          C  
ATOM    485  C   TYR A  32      -6.636   8.550  -6.425  1.00  4.280          C  
ATOM    486  O   TYR A  32      -7.525   8.707  -5.588  1.00  4.230          O  
ATOM    487  CB  TYR A  32      -5.632   6.553  -5.276  1.00  5.850          C  
ATOM    488  CG  TYR A  32      -5.230   5.094  -5.328  1.00  5.850          C  
ATOM    489  CD1 TYR A  32      -3.897   4.772  -5.215  1.00  5.850          C  
ATOM    490  CD2 TYR A  32      -6.168   4.088  -5.498  1.00  5.850          C  
ATOM    491  CE1 TYR A  32      -3.487   3.477  -5.272  1.00  5.850          C  
ATOM    492  CE2 TYR A  32      -5.739   2.761  -5.552  1.00  5.850          C  
ATOM    493  CZ  TYR A  32      -4.386   2.474  -5.435  1.00  5.850          C  
ATOM    494  OH  TYR A  32      -3.912   1.182  -5.485  1.00  5.850          O  
ATOM    495  H   TYR A  32      -3.949   7.381  -7.105  1.00  5.060          H  
ATOM    496  HA  TYR A  32      -6.779   6.530  -7.076  1.00  4.990          H  
ATOM    497 1HB  TYR A  32      -4.783   7.089  -4.888  1.00  7.020          H  
ATOM    498 2HB  TYR A  32      -6.444   6.670  -4.579  1.00  7.020          H  
ATOM    499  HD1 TYR A  32      -3.167   5.554  -5.085  1.00  7.020          H  
ATOM    500  HD2 TYR A  32      -7.226   4.333  -5.590  1.00  7.020          H  
ATOM    501  HE1 TYR A  32      -2.449   3.235  -5.192  1.00  7.020          H  
ATOM    502  HE2 TYR A  32      -6.456   1.950  -5.687  1.00  7.020          H  
ATOM    503  HH  TYR A  32      -4.615   0.559  -5.765  1.00  7.020          H  
ATOM    504  N   ARG A  33      -6.197   9.563  -7.175  1.00  4.450          N  
ATOM    505  CA  ARG A  33      -6.836  10.868  -7.017  1.00  4.560          C  
ATOM    506  C   ARG A  33      -8.315  10.764  -7.308  1.00  4.730          C  
ATOM    507  O   ARG A  33      -8.724  10.180  -8.313  1.00  4.860          O  
ATOM    508  CB  ARG A  33      -6.244  11.920  -7.939  1.00  6.340          C  
ATOM    509  CG  ARG A  33      -4.888  12.406  -7.567  1.00  6.340          C  
ATOM    510  CD  ARG A  33      -4.392  13.433  -8.489  1.00  6.340          C  
ATOM    511  NE  ARG A  33      -3.064  13.831  -8.132  1.00  6.340          N  
ATOM    512  CZ  ARG A  33      -2.700  14.782  -7.266  1.00  6.340          C  
ATOM    513  NH1 ARG A  33      -3.580  15.526  -6.611  1.00  6.340          N  
ATOM    514  NH2 ARG A  33      -1.412  14.933  -7.095  1.00  6.340          N  
ATOM    515  H   ARG A  33      -5.431   9.428  -7.844  1.00  5.340          H  
ATOM    516  HA  ARG A  33      -6.715  11.202  -5.988  1.00  5.470          H  
ATOM    517 1HB  ARG A  33      -6.174  11.512  -8.946  1.00  7.610          H  
ATOM    518 2HB  ARG A  33      -6.908  12.781  -7.976  1.00  7.610          H  
ATOM    519 1HG  ARG A  33      -4.965  12.868  -6.598  1.00  7.610          H  
ATOM    520 2HG  ARG A  33      -4.176  11.588  -7.522  1.00  7.610          H  
ATOM    521 1HD  ARG A  33      -4.354  13.014  -9.497  1.00  7.610          H  
ATOM    522 2HD  ARG A  33      -5.039  14.304  -8.482  1.00  7.610          H  
ATOM    523  HE  ARG A  33      -2.288  13.315  -8.567  1.00  7.610          H  
ATOM    524 1HH1 ARG A  33      -4.570  15.389  -6.753  1.00  7.610          H  
ATOM    525 2HH1 ARG A  33      -3.260  16.232  -5.961  1.00  7.610          H  
ATOM    526 1HH2 ARG A  33      -0.800  14.294  -7.637  1.00  7.610          H  
ATOM    527 2HH2 ARG A  33      -1.041  15.622  -6.462  1.00  7.610          H  
ATOM    528  N   GLY A  34      -9.131  11.365  -6.446  1.00  4.730          N  
ATOM    529  CA  GLY A  34     -10.573  11.332  -6.639  1.00  4.900          C  
ATOM    530  C   GLY A  34     -11.232  10.126  -5.973  1.00  4.770          C  
ATOM    531  O   GLY A  34     -12.461  10.017  -5.971  1.00  4.890          O  
ATOM    532  H   GLY A  34      -8.741  11.848  -5.625  1.00  5.680          H  
ATOM    533 1HA  GLY A  34     -11.006  12.248  -6.240  1.00  5.880          H  
ATOM    534 2HA  GLY A  34     -10.792  11.319  -7.704  1.00  5.880          H  
ATOM    535  N   PHE A  35     -10.426   9.230  -5.399  1.00  4.530          N  
ATOM    536  CA  PHE A  35     -10.935   8.037  -4.738  1.00  4.390          C  
ATOM    537  C   PHE A  35     -10.759   8.131  -3.243  1.00  4.200          C  
ATOM    538  O   PHE A  35      -9.816   8.746  -2.747  1.00  4.100          O  
ATOM    539  CB  PHE A  35     -10.223   6.771  -5.227  1.00  6.200          C  
ATOM    540  CG  PHE A  35     -10.513   6.416  -6.642  1.00  6.200          C  
ATOM    541  CD1 PHE A  35      -9.762   6.931  -7.675  1.00  6.200          C  
ATOM    542  CD2 PHE A  35     -11.544   5.556  -6.944  1.00  6.200          C  
ATOM    543  CE1 PHE A  35     -10.033   6.598  -8.972  1.00  6.200          C  
ATOM    544  CE2 PHE A  35     -11.831   5.225  -8.236  1.00  6.200          C  
ATOM    545  CZ  PHE A  35     -11.075   5.741  -9.259  1.00  6.200          C  
ATOM    546  H   PHE A  35      -9.411   9.356  -5.443  1.00  5.440          H  
ATOM    547  HA  PHE A  35     -12.000   7.939  -4.950  1.00  5.270          H  
ATOM    548 1HB  PHE A  35      -9.150   6.889  -5.117  1.00  7.440          H  
ATOM    549 2HB  PHE A  35     -10.521   5.927  -4.594  1.00  7.440          H  
ATOM    550  HD1 PHE A  35      -8.955   7.615  -7.463  1.00  7.440          H  
ATOM    551  HD2 PHE A  35     -12.134   5.145  -6.135  1.00  7.440          H  
ATOM    552  HE1 PHE A  35      -9.422   7.021  -9.774  1.00  7.440          H  
ATOM    553  HE2 PHE A  35     -12.656   4.557  -8.452  1.00  7.440          H  
ATOM    554  HZ  PHE A  35     -11.297   5.479 -10.292  1.00  7.440          H  
ATOM    555  N   VAL A  36     -11.661   7.488  -2.528  1.00  4.160          N  
ATOM    556  CA  VAL A  36     -11.564   7.397  -1.083  1.00  3.980          C  
ATOM    557  C   VAL A  36     -10.797   6.135  -0.820  1.00  3.750          C  
ATOM    558  O   VAL A  36     -11.116   5.097  -1.398  1.00  3.780          O  
ATOM    559  CB  VAL A  36     -12.951   7.345  -0.441  1.00  5.640          C  
ATOM    560  CG1 VAL A  36     -12.856   7.183   1.080  1.00  5.640          C  
ATOM    561  CG2 VAL A  36     -13.673   8.599  -0.790  1.00  5.640          C  
ATOM    562  H   VAL A  36     -12.394   6.978  -3.029  1.00  4.990          H  
ATOM    563  HA  VAL A  36     -11.006   8.252  -0.691  1.00  4.780          H  
ATOM    564  HB  VAL A  36     -13.484   6.494  -0.825  1.00  6.770          H  
ATOM    565 1HG1 VAL A  36     -13.862   7.151   1.498  1.00  6.770          H  
ATOM    566 2HG1 VAL A  36     -12.334   6.257   1.331  1.00  6.770          H  
ATOM    567 3HG1 VAL A  36     -12.310   8.030   1.506  1.00  6.770          H  
ATOM    568 1HG2 VAL A  36     -14.660   8.570  -0.348  1.00  6.770          H  
ATOM    569 2HG2 VAL A  36     -13.122   9.453  -0.396  1.00  6.770          H  
ATOM    570 3HG2 VAL A  36     -13.762   8.699  -1.870  1.00  6.770          H  
ATOM    571  N   CYS A  37      -9.747   6.208  -0.029  1.00  3.540          N  
ATOM    572  CA  CYS A  37      -8.975   5.002   0.146  1.00  3.320          C  
ATOM    573  C   CYS A  37      -8.794   4.513   1.569  1.00  3.120          C  
ATOM    574  O   CYS A  37      -8.705   5.280   2.529  1.00  3.090          O  
ATOM    575  CB  CYS A  37      -7.617   5.171  -0.527  1.00  4.740          C  
ATOM    576  SG  CYS A  37      -7.732   5.445  -2.303  1.00  4.740          S  
ATOM    577  H   CYS A  37      -9.528   7.086   0.454  1.00  4.250          H  
ATOM    578  HA  CYS A  37      -9.485   4.221  -0.387  1.00  3.980          H  
ATOM    579 1HB  CYS A  37      -7.095   5.999  -0.117  1.00  5.680          H  
ATOM    580 2HB  CYS A  37      -7.032   4.294  -0.348  1.00  5.680          H  
ATOM    581  HG  CYS A  37      -8.725   6.345  -2.222  1.00  5.680          H  
ATOM    582  N   ILE A  38      -8.683   3.203   1.684  1.00  2.970          N  
ATOM    583  CA  ILE A  38      -8.329   2.572   2.943  1.00  2.750          C  
ATOM    584  C   ILE A  38      -6.952   2.002   2.772  1.00  2.540          C  
ATOM    585  O   ILE A  38      -6.724   1.171   1.898  1.00  2.540          O  
ATOM    586  CB  ILE A  38      -9.298   1.454   3.341  1.00  3.940          C  
ATOM    587  CG1 ILE A  38     -10.684   2.059   3.471  1.00  3.940          C  
ATOM    588  CG2 ILE A  38      -8.821   0.752   4.656  1.00  3.940          C  
ATOM    589  CD1 ILE A  38     -11.816   1.062   3.644  1.00  3.940          C  
ATOM    590  H   ILE A  38      -8.844   2.647   0.836  1.00  3.560          H  
ATOM    591  HA  ILE A  38      -8.304   3.319   3.734  1.00  3.300          H  
ATOM    592  HB  ILE A  38      -9.327   0.739   2.562  1.00  4.730          H  
ATOM    593 1HG1 ILE A  38     -10.665   2.747   4.294  1.00  4.730          H  
ATOM    594 2HG1 ILE A  38     -10.867   2.629   2.585  1.00  4.730          H  
ATOM    595 1HG2 ILE A  38      -9.500  -0.047   4.926  1.00  4.730          H  
ATOM    596 2HG2 ILE A  38      -7.826   0.325   4.514  1.00  4.730          H  
ATOM    597 3HG2 ILE A  38      -8.783   1.487   5.465  1.00  4.730          H  
ATOM    598 1HD1 ILE A  38     -12.759   1.603   3.712  1.00  4.730          H  
ATOM    599 2HD1 ILE A  38     -11.850   0.393   2.795  1.00  4.730          H  
ATOM    600 3HD1 ILE A  38     -11.677   0.484   4.547  1.00  4.730          H  
ATOM    601  N   VAL A  39      -6.037   2.440   3.595  1.00  2.370          N  
ATOM    602  CA  VAL A  39      -4.677   1.976   3.468  1.00  2.190          C  
ATOM    603  C   VAL A  39      -4.361   1.119   4.682  1.00  1.960          C  
ATOM    604  O   VAL A  39      -4.533   1.542   5.828  1.00  1.910          O  
ATOM    605  CB  VAL A  39      -3.734   3.180   3.298  1.00  3.140          C  
ATOM    606  CG1 VAL A  39      -2.353   2.707   3.157  1.00  3.140          C  
ATOM    607  CG2 VAL A  39      -4.154   3.991   2.080  1.00  3.140          C  
ATOM    608  H   VAL A  39      -6.311   3.125   4.306  1.00  2.840          H  
ATOM    609  HA  VAL A  39      -4.588   1.348   2.583  1.00  2.630          H  
ATOM    610  HB  VAL A  39      -3.783   3.808   4.181  1.00  3.770          H  
ATOM    611 1HG1 VAL A  39      -1.679   3.549   3.038  1.00  3.770          H  
ATOM    612 2HG1 VAL A  39      -2.097   2.159   4.027  1.00  3.770          H  
ATOM    613 3HG1 VAL A  39      -2.293   2.071   2.294  1.00  3.770          H  
ATOM    614 1HG2 VAL A  39      -3.482   4.832   1.972  1.00  3.770          H  
ATOM    615 2HG2 VAL A  39      -4.100   3.375   1.209  1.00  3.770          H  
ATOM    616 3HG2 VAL A  39      -5.174   4.351   2.199  1.00  3.770          H  
ATOM    617  N   THR A  40      -3.956  -0.119   4.446  1.00  1.840          N  
ATOM    618  CA  THR A  40      -3.762  -1.011   5.578  1.00  1.650          C  
ATOM    619  C   THR A  40      -2.641  -2.008   5.390  1.00  1.460          C  
ATOM    620  O   THR A  40      -2.318  -2.378   4.263  1.00  1.500          O  
ATOM    621  CB  THR A  40      -5.065  -1.730   5.878  1.00  2.390          C  
ATOM    622  OG1 THR A  40      -4.904  -2.458   7.096  1.00  2.390          O  
ATOM    623  CG2 THR A  40      -5.470  -2.672   4.735  1.00  2.390          C  
ATOM    624  H   THR A  40      -3.812  -0.434   3.479  1.00  2.210          H  
ATOM    625  HA  THR A  40      -3.527  -0.414   6.455  1.00  1.980          H  
ATOM    626  HB  THR A  40      -5.834  -0.991   5.992  1.00  2.860          H  
ATOM    627  HG1 THR A  40      -4.710  -1.802   7.816  1.00  2.860          H  
ATOM    628 1HG2 THR A  40      -6.407  -3.144   4.988  1.00  2.860          H  
ATOM    629 2HG2 THR A  40      -5.589  -2.099   3.813  1.00  2.860          H  
ATOM    630 3HG2 THR A  40      -4.711  -3.433   4.591  1.00  2.860          H  
ATOM    631  N   ASN A  41      -2.050  -2.419   6.499  1.00  1.290          N  
ATOM    632  CA  ASN A  41      -0.981  -3.419   6.485  1.00  1.140          C  
ATOM    633  C   ASN A  41      -1.542  -4.818   6.589  1.00  1.120          C  
ATOM    634  O   ASN A  41      -2.399  -5.063   7.435  1.00  1.160          O  
ATOM    635  CB  ASN A  41      -0.023  -3.154   7.607  1.00  1.660          C  
ATOM    636  CG  ASN A  41       0.648  -1.927   7.382  1.00  1.660          C  
ATOM    637  OD1 ASN A  41       1.003  -1.660   6.232  1.00  1.660          O  
ATOM    638  ND2 ASN A  41       0.839  -1.145   8.403  1.00  1.660          N  
ATOM    639  H   ASN A  41      -2.406  -2.024   7.378  1.00  1.550          H  
ATOM    640  HA  ASN A  41      -0.458  -3.342   5.540  1.00  1.370          H  
ATOM    641 1HB  ASN A  41      -0.553  -3.115   8.559  1.00  1.990          H  
ATOM    642 2HB  ASN A  41       0.688  -3.945   7.655  1.00  1.990          H  
ATOM    643 1HD2 ASN A  41       1.290  -0.255   8.266  1.00  1.990          H  
ATOM    644 2HD2 ASN A  41       0.524  -1.417   9.310  1.00  1.990          H  
ATOM    645  N   VAL A  42      -1.039  -5.763   5.813  1.00  1.120          N  
ATOM    646  CA  VAL A  42      -1.618  -7.099   5.925  1.00  1.130          C  
ATOM    647  C   VAL A  42      -0.643  -8.225   6.237  1.00  1.060          C  
ATOM    648  O   VAL A  42       0.577  -8.060   6.267  1.00  1.050          O  
ATOM    649  CB  VAL A  42      -2.509  -7.449   4.710  1.00  1.580          C  
ATOM    650  CG1 VAL A  42      -3.665  -6.449   4.610  1.00  1.580          C  
ATOM    651  CG2 VAL A  42      -1.725  -7.470   3.443  1.00  1.580          C  
ATOM    652  H   VAL A  42      -0.273  -5.518   5.182  1.00  1.340          H  
ATOM    653  HA  VAL A  42      -2.303  -7.076   6.764  1.00  1.360          H  
ATOM    654  HB  VAL A  42      -2.945  -8.420   4.874  1.00  1.890          H  
ATOM    655 1HG1 VAL A  42      -4.316  -6.729   3.787  1.00  1.890          H  
ATOM    656 2HG1 VAL A  42      -4.237  -6.460   5.536  1.00  1.890          H  
ATOM    657 3HG1 VAL A  42      -3.273  -5.447   4.439  1.00  1.890          H  
ATOM    658 1HG2 VAL A  42      -2.382  -7.736   2.640  1.00  1.890          H  
ATOM    659 2HG2 VAL A  42      -1.303  -6.495   3.257  1.00  1.890          H  
ATOM    660 3HG2 VAL A  42      -0.938  -8.213   3.511  1.00  1.890          H  
ATOM    661  N   ALA A  43      -1.227  -9.368   6.554  1.00  1.100          N  
ATOM    662  CA  ALA A  43      -0.503 -10.556   6.942  1.00  1.120          C  
ATOM    663  C   ALA A  43      -1.340 -11.784   6.639  1.00  1.190          C  
ATOM    664  O   ALA A  43      -2.500 -11.632   6.237  1.00  1.280          O  
ATOM    665  CB  ALA A  43      -0.153 -10.479   8.407  1.00  1.560          C  
ATOM    666  H   ALA A  43      -2.231  -9.425   6.517  1.00  1.320          H  
ATOM    667  HA  ALA A  43       0.395 -10.606   6.359  1.00  1.340          H  
ATOM    668 1HB  ALA A  43       0.403 -11.349   8.698  1.00  1.870          H  
ATOM    669 2HB  ALA A  43       0.460  -9.595   8.551  1.00  1.870          H  
ATOM    670 3HB  ALA A  43      -1.059 -10.411   9.005  1.00  1.870          H  
ATOM    671  N   SER A  44      -0.753 -12.990   6.758  1.00  1.240          N  
ATOM    672  CA  SER A  44      -1.508 -14.227   6.511  1.00  1.330          C  
ATOM    673  C   SER A  44      -1.843 -15.079   7.771  1.00  1.420          C  
ATOM    674  O   SER A  44      -2.823 -15.827   7.762  1.00  1.490          O  
ATOM    675  CB  SER A  44      -0.749 -15.117   5.538  1.00  1.830          C  
ATOM    676  OG  SER A  44      -0.621 -14.514   4.279  1.00  1.830          O  
ATOM    677  H   SER A  44       0.215 -13.064   7.072  1.00  1.490          H  
ATOM    678  HA  SER A  44      -2.453 -13.949   6.045  1.00  1.600          H  
ATOM    679 1HB  SER A  44       0.241 -15.328   5.941  1.00  2.190          H  
ATOM    680 2HB  SER A  44      -1.271 -16.069   5.436  1.00  2.190          H  
ATOM    681  HG  SER A  44       0.073 -13.828   4.388  1.00  2.190          H  
ATOM    682  N   GLN A  45      -1.014 -15.019   8.832  1.00  1.490          N  
ATOM    683  CA  GLN A  45      -1.196 -15.901  10.001  1.00  1.640          C  
ATOM    684  C   GLN A  45      -1.764 -15.233  11.265  1.00  1.720          C  
ATOM    685  O   GLN A  45      -1.758 -15.823  12.348  1.00  1.940          O  
ATOM    686  CB  GLN A  45       0.138 -16.569  10.318  1.00  2.240          C  
ATOM    687  CG  GLN A  45       0.699 -17.427   9.171  1.00  2.240          C  
ATOM    688  CD  GLN A  45      -0.213 -18.594   8.814  1.00  2.240          C  
ATOM    689  OE1 GLN A  45      -0.872 -19.134   9.703  1.00  2.240          O  
ATOM    690  NE2 GLN A  45      -0.232 -18.999   7.537  1.00  2.240          N  
ATOM    691  H   GLN A  45      -0.197 -14.407   8.812  1.00  1.790          H  
ATOM    692  HA  GLN A  45      -1.903 -16.679   9.718  1.00  1.970          H  
ATOM    693 1HB  GLN A  45       0.869 -15.811  10.555  1.00  2.680          H  
ATOM    694 2HB  GLN A  45       0.029 -17.206  11.195  1.00  2.680          H  
ATOM    695 1HG  GLN A  45       0.800 -16.797   8.288  1.00  2.680          H  
ATOM    696 2HG  GLN A  45       1.663 -17.809   9.452  1.00  2.680          H  
ATOM    697 1HE2 GLN A  45      -0.811 -19.804   7.238  1.00  2.680          H  
ATOM    698 2HE2 GLN A  45       0.329 -18.541   6.854  1.00  2.680          H  
ATOM    699  N   CYS A  46      -2.201 -13.996  11.125  1.00  1.650          N  
ATOM    700  CA  CYS A  46      -2.772 -13.197  12.208  1.00  1.740          C  
ATOM    701  C   CYS A  46      -4.128 -13.735  12.679  1.00  1.900          C  
ATOM    702  O   CYS A  46      -4.974 -14.107  11.866  1.00  1.900          O  
ATOM    703  CB  CYS A  46      -2.895 -11.737  11.781  1.00  2.400          C  
ATOM    704  SG  CYS A  46      -3.529 -10.623  13.071  1.00  2.400          S  
ATOM    705  H   CYS A  46      -2.150 -13.613  10.188  1.00  1.980          H  
ATOM    706  HA  CYS A  46      -2.098 -13.246  13.051  1.00  2.090          H  
ATOM    707 1HB  CYS A  46      -1.919 -11.368  11.467  1.00  2.880          H  
ATOM    708 2HB  CYS A  46      -3.534 -11.673  10.929  1.00  2.880          H  
ATOM    709  HG  CYS A  46      -3.581  -9.533  12.288  1.00  2.880          H  
ATOM    710  N   GLY A  47      -4.372 -13.747  13.989  1.00  2.090          N  
ATOM    711  CA  GLY A  47      -5.652 -14.233  14.524  1.00  2.280          C  
ATOM    712  C   GLY A  47      -6.878 -13.512  13.941  1.00  2.270          C  
ATOM    713  O   GLY A  47      -7.955 -14.095  13.821  1.00  2.420          O  
ATOM    714  H   GLY A  47      -3.658 -13.423  14.627  1.00  2.510          H  
ATOM    715 1HA  GLY A  47      -5.735 -15.302  14.328  1.00  2.740          H  
ATOM    716 2HA  GLY A  47      -5.651 -14.115  15.607  1.00  2.740          H  
ATOM    717  N   LYS A  48      -6.713 -12.250  13.555  1.00  2.130          N  
ATOM    718  CA  LYS A  48      -7.790 -11.457  12.987  1.00  2.160          C  
ATOM    719  C   LYS A  48      -7.770 -11.451  11.455  1.00  2.010          C  
ATOM    720  O   LYS A  48      -8.464 -10.647  10.829  1.00  2.050          O  
ATOM    721  CB  LYS A  48      -7.730 -10.026  13.526  1.00  3.010          C  
ATOM    722  CG  LYS A  48      -7.842  -9.906  15.064  1.00  3.010          C  
ATOM    723  CD  LYS A  48      -9.191 -10.412  15.609  1.00  3.010          C  
ATOM    724  CE  LYS A  48      -9.307 -10.174  17.114  1.00  3.010          C  
ATOM    725  NZ  LYS A  48     -10.570 -10.745  17.679  1.00  3.010          N  
ATOM    726  H   LYS A  48      -5.812 -11.808  13.692  1.00  2.560          H  
ATOM    727  HA  LYS A  48      -8.738 -11.901  13.281  1.00  2.590          H  
ATOM    728 1HB  LYS A  48      -6.786  -9.574  13.233  1.00  3.610          H  
ATOM    729 2HB  LYS A  48      -8.529  -9.433  13.080  1.00  3.610          H  
ATOM    730 1HG  LYS A  48      -7.040 -10.477  15.529  1.00  3.610          H  
ATOM    731 2HG  LYS A  48      -7.720  -8.860  15.341  1.00  3.610          H  
ATOM    732 1HD  LYS A  48     -10.013  -9.905  15.096  1.00  3.610          H  
ATOM    733 2HD  LYS A  48      -9.283 -11.483  15.439  1.00  3.610          H  
ATOM    734 1HE  LYS A  48      -8.456 -10.636  17.613  1.00  3.610          H  
ATOM    735 2HE  LYS A  48      -9.289  -9.102  17.308  1.00  3.610          H  
ATOM    736 1HZ  LYS A  48     -10.604 -10.566  18.674  1.00  3.610          H  
ATOM    737 2HZ  LYS A  48     -11.370 -10.312  17.235  1.00  3.610          H  
ATOM    738 3HZ  LYS A  48     -10.593 -11.743  17.516  1.00  3.610          H  
ATOM    739  N   THR A  49      -6.969 -12.326  10.834  1.00  1.890          N  
ATOM    740  CA  THR A  49      -6.851 -12.375   9.371  1.00  1.770          C  
ATOM    741  C   THR A  49      -8.180 -12.637   8.706  1.00  1.930          C  
ATOM    742  O   THR A  49      -8.569 -11.942   7.770  1.00  1.940          O  
ATOM    743  CB  THR A  49      -5.895 -13.507   8.904  1.00  2.530          C  
ATOM    744  OG1 THR A  49      -4.614 -13.308   9.440  1.00  2.530          O  
ATOM    745  CG2 THR A  49      -5.751 -13.485   7.418  1.00  2.530          C  
ATOM    746  H   THR A  49      -6.409 -12.978  11.383  1.00  2.270          H  
ATOM    747  HA  THR A  49      -6.497 -11.423   9.005  1.00  2.120          H  
ATOM    748  HB  THR A  49      -6.284 -14.473   9.224  1.00  3.030          H  
ATOM    749  HG1 THR A  49      -4.646 -13.592  10.361  1.00  3.030          H  
ATOM    750 1HG2 THR A  49      -5.070 -14.279   7.111  1.00  3.030          H  
ATOM    751 2HG2 THR A  49      -6.707 -13.627   6.931  1.00  3.030          H  
ATOM    752 3HG2 THR A  49      -5.341 -12.547   7.146  1.00  3.030          H  
ATOM    753  N   GLU A  50      -8.919 -13.629   9.190  1.00  2.080          N  
ATOM    754  CA  GLU A  50     -10.169 -13.989   8.538  1.00  2.240          C  
ATOM    755  C   GLU A  50     -11.159 -12.837   8.607  1.00  2.380          C  
ATOM    756  O   GLU A  50     -11.881 -12.552   7.640  1.00  2.480          O  
ATOM    757  CB  GLU A  50     -10.775 -15.210   9.237  1.00  3.070          C  
ATOM    758  CG  GLU A  50      -9.983 -16.516   9.089  1.00  3.070          C  
ATOM    759  CD  GLU A  50      -9.939 -17.059   7.701  1.00  3.070          C  
ATOM    760  OE1 GLU A  50     -10.970 -17.156   7.088  1.00  3.070          O  
ATOM    761  OE2 GLU A  50      -8.864 -17.372   7.240  1.00  3.070          O  
ATOM    762  H   GLU A  50      -8.577 -14.163   9.976  1.00  2.500          H  
ATOM    763  HA  GLU A  50      -9.968 -14.219   7.491  1.00  2.690          H  
ATOM    764 1HB  GLU A  50     -10.871 -15.001  10.303  1.00  3.690          H  
ATOM    765 2HB  GLU A  50     -11.779 -15.383   8.849  1.00  3.690          H  
ATOM    766 1HG  GLU A  50      -8.960 -16.340   9.422  1.00  3.690          H  
ATOM    767 2HG  GLU A  50     -10.422 -17.264   9.748  1.00  3.690          H  
ATOM    768  N   VAL A  51     -11.139 -12.142   9.745  1.00  2.420          N  
ATOM    769  CA  VAL A  51     -12.034 -11.032  10.008  1.00  2.580          C  
ATOM    770  C   VAL A  51     -11.725  -9.855   9.106  1.00  2.500          C  
ATOM    771  O   VAL A  51     -12.626  -9.307   8.463  1.00  2.660          O  
ATOM    772  CB  VAL A  51     -11.892 -10.586  11.480  1.00  3.550          C  
ATOM    773  CG1 VAL A  51     -12.696  -9.319  11.745  1.00  3.550          C  
ATOM    774  CG2 VAL A  51     -12.344 -11.707  12.394  1.00  3.550          C  
ATOM    775  H   VAL A  51     -10.496 -12.446  10.463  1.00  2.900          H  
ATOM    776  HA  VAL A  51     -13.057 -11.360   9.823  1.00  3.100          H  
ATOM    777  HB  VAL A  51     -10.848 -10.356  11.683  1.00  4.260          H  
ATOM    778 1HG1 VAL A  51     -12.561  -9.041  12.784  1.00  4.260          H  
ATOM    779 2HG1 VAL A  51     -12.367  -8.496  11.113  1.00  4.260          H  
ATOM    780 3HG1 VAL A  51     -13.746  -9.514  11.561  1.00  4.260          H  
ATOM    781 1HG2 VAL A  51     -12.227 -11.396  13.433  1.00  4.260          H  
ATOM    782 2HG2 VAL A  51     -13.392 -11.932  12.197  1.00  4.260          H  
ATOM    783 3HG2 VAL A  51     -11.744 -12.597  12.215  1.00  4.260          H  
ATOM    784  N   ASN A  52     -10.442  -9.481   9.058  1.00  2.290          N  
ATOM    785  CA  ASN A  52      -9.966  -8.361   8.273  1.00  2.220          C  
ATOM    786  C   ASN A  52     -10.211  -8.553   6.802  1.00  2.230          C  
ATOM    787  O   ASN A  52     -10.830  -7.712   6.154  1.00  2.360          O  
ATOM    788  CB  ASN A  52      -8.476  -8.165   8.495  1.00  3.140          C  
ATOM    789  CG  ASN A  52      -7.916  -7.003   7.730  1.00  3.140          C  
ATOM    790  OD1 ASN A  52      -8.156  -5.829   8.025  1.00  3.140          O  
ATOM    791  ND2 ASN A  52      -7.149  -7.316   6.724  1.00  3.140          N  
ATOM    792  H   ASN A  52      -9.759  -9.995   9.618  1.00  2.750          H  
ATOM    793  HA  ASN A  52     -10.501  -7.468   8.588  1.00  2.660          H  
ATOM    794 1HB  ASN A  52      -8.290  -8.010   9.559  1.00  3.760          H  
ATOM    795 2HB  ASN A  52      -7.939  -9.072   8.209  1.00  3.760          H  
ATOM    796 1HD2 ASN A  52      -6.735  -6.593   6.169  1.00  3.760          H  
ATOM    797 2HD2 ASN A  52      -6.960  -8.274   6.519  1.00  3.760          H  
ATOM    798  N   TYR A  53      -9.735  -9.663   6.252  1.00  2.140          N  
ATOM    799  CA  TYR A  53      -9.888  -9.853   4.827  1.00  2.200          C  
ATOM    800  C   TYR A  53     -11.349  -9.921   4.446  1.00  2.440          C  
ATOM    801  O   TYR A  53     -11.748  -9.282   3.475  1.00  2.570          O  
ATOM    802  CB  TYR A  53      -9.135 -11.090   4.362  1.00  3.060          C  
ATOM    803  CG  TYR A  53      -7.616 -10.902   4.179  1.00  3.060          C  
ATOM    804  CD1 TYR A  53      -6.793 -10.855   5.273  1.00  3.060          C  
ATOM    805  CD2 TYR A  53      -7.049 -10.839   2.899  1.00  3.060          C  
ATOM    806  CE1 TYR A  53      -5.441 -10.751   5.128  1.00  3.060          C  
ATOM    807  CE2 TYR A  53      -5.661 -10.739   2.757  1.00  3.060          C  
ATOM    808  CZ  TYR A  53      -4.866 -10.708   3.897  1.00  3.060          C  
ATOM    809  OH  TYR A  53      -3.488 -10.637   3.836  1.00  3.060          O  
ATOM    810  H   TYR A  53      -9.252 -10.358   6.828  1.00  2.570          H  
ATOM    811  HA  TYR A  53      -9.458  -8.989   4.321  1.00  2.640          H  
ATOM    812 1HB  TYR A  53      -9.292 -11.898   5.084  1.00  3.670          H  
ATOM    813 2HB  TYR A  53      -9.551 -11.413   3.420  1.00  3.670          H  
ATOM    814  HD1 TYR A  53      -7.199 -10.903   6.260  1.00  3.670          H  
ATOM    815  HD2 TYR A  53      -7.687 -10.888   2.023  1.00  3.670          H  
ATOM    816  HE1 TYR A  53      -4.809 -10.717   6.008  1.00  3.670          H  
ATOM    817  HE2 TYR A  53      -5.207 -10.704   1.767  1.00  3.670          H  
ATOM    818  HH  TYR A  53      -3.106 -10.878   4.729  1.00  3.670          H  
ATOM    819  N   THR A  54     -12.178 -10.626   5.221  1.00  2.540          N  
ATOM    820  CA  THR A  54     -13.575 -10.722   4.854  1.00  2.780          C  
ATOM    821  C   THR A  54     -14.226  -9.352   4.835  1.00  2.930          C  
ATOM    822  O   THR A  54     -14.918  -9.004   3.871  1.00  3.070          O  
ATOM    823  CB  THR A  54     -14.358 -11.621   5.838  1.00  3.800          C  
ATOM    824  OG1 THR A  54     -13.818 -12.949   5.816  1.00  3.800          O  
ATOM    825  CG2 THR A  54     -15.839 -11.674   5.426  1.00  3.800          C  
ATOM    826  H   THR A  54     -11.849 -11.151   6.032  1.00  3.050          H  
ATOM    827  HA  THR A  54     -13.643 -11.150   3.854  1.00  3.340          H  
ATOM    828  HB  THR A  54     -14.270 -11.220   6.851  1.00  4.560          H  
ATOM    829  HG1 THR A  54     -12.981 -12.957   6.335  1.00  4.560          H  
ATOM    830 1HG2 THR A  54     -16.379 -12.314   6.120  1.00  4.560          H  
ATOM    831 2HG2 THR A  54     -16.283 -10.676   5.446  1.00  4.560          H  
ATOM    832 3HG2 THR A  54     -15.920 -12.080   4.420  1.00  4.560          H  
ATOM    833  N   GLN A  55     -14.014  -8.557   5.886  1.00  2.910          N  
ATOM    834  CA  GLN A  55     -14.660  -7.267   5.921  1.00  3.060          C  
ATOM    835  C   GLN A  55     -14.097  -6.307   4.866  1.00  3.030          C  
ATOM    836  O   GLN A  55     -14.874  -5.560   4.274  1.00  3.210          O  
ATOM    837  CB  GLN A  55     -14.627  -6.691   7.321  1.00  4.220          C  
ATOM    838  CG  GLN A  55     -15.499  -7.462   8.300  1.00  4.220          C  
ATOM    839  CD  GLN A  55     -15.461  -6.887   9.699  1.00  4.220          C  
ATOM    840  OE1 GLN A  55     -15.257  -5.675   9.891  1.00  4.220          O  
ATOM    841  NE2 GLN A  55     -15.661  -7.750  10.681  1.00  4.220          N  
ATOM    842  H   GLN A  55     -13.421  -8.860   6.668  1.00  3.490          H  
ATOM    843  HA  GLN A  55     -15.711  -7.423   5.681  1.00  3.670          H  
ATOM    844 1HB  GLN A  55     -13.607  -6.694   7.692  1.00  5.070          H  
ATOM    845 2HB  GLN A  55     -14.995  -5.682   7.295  1.00  5.070          H  
ATOM    846 1HG  GLN A  55     -16.526  -7.456   7.943  1.00  5.070          H  
ATOM    847 2HG  GLN A  55     -15.132  -8.489   8.350  1.00  5.070          H  
ATOM    848 1HE2 GLN A  55     -15.642  -7.451  11.668  1.00  5.070          H  
ATOM    849 2HE2 GLN A  55     -15.821  -8.714  10.479  1.00  5.070          H  
ATOM    850  N   LEU A  56     -12.779  -6.328   4.589  1.00  2.810          N  
ATOM    851  CA  LEU A  56     -12.246  -5.427   3.566  1.00  2.800          C  
ATOM    852  C   LEU A  56     -12.847  -5.770   2.211  1.00  2.970          C  
ATOM    853  O   LEU A  56     -13.167  -4.874   1.422  1.00  3.110          O  
ATOM    854  CB  LEU A  56     -10.717  -5.520   3.452  1.00  3.920          C  
ATOM    855  CG  LEU A  56      -9.841  -4.977   4.614  1.00  3.920          C  
ATOM    856  CD1 LEU A  56      -8.405  -5.364   4.317  1.00  3.920          C  
ATOM    857  CD2 LEU A  56      -9.974  -3.443   4.765  1.00  3.920          C  
ATOM    858  H   LEU A  56     -12.145  -6.944   5.107  1.00  3.370          H  
ATOM    859  HA  LEU A  56     -12.531  -4.413   3.813  1.00  3.360          H  
ATOM    860 1HB  LEU A  56     -10.471  -6.578   3.346  1.00  4.710          H  
ATOM    861 2HB  LEU A  56     -10.410  -5.016   2.548  1.00  4.710          H  
ATOM    862  HG  LEU A  56     -10.138  -5.447   5.544  1.00  4.710          H  
ATOM    863 1HD1 LEU A  56      -7.773  -5.020   5.128  1.00  4.710          H  
ATOM    864 2HD1 LEU A  56      -8.333  -6.448   4.234  1.00  4.710          H  
ATOM    865 3HD1 LEU A  56      -8.083  -4.906   3.384  1.00  4.710          H  
ATOM    866 1HD2 LEU A  56      -9.336  -3.112   5.586  1.00  4.710          H  
ATOM    867 2HD2 LEU A  56      -9.667  -2.948   3.856  1.00  4.710          H  
ATOM    868 3HD2 LEU A  56     -10.995  -3.182   4.986  1.00  4.710          H  
ATOM    869  N   VAL A  57     -13.016  -7.067   1.940  1.00  2.950          N  
ATOM    870  CA  VAL A  57     -13.607  -7.493   0.687  1.00  3.120          C  
ATOM    871  C   VAL A  57     -15.049  -7.003   0.617  1.00  3.370          C  
ATOM    872  O   VAL A  57     -15.460  -6.500  -0.434  1.00  3.540          O  
ATOM    873  CB  VAL A  57     -13.484  -9.019   0.496  1.00  4.300          C  
ATOM    874  CG1 VAL A  57     -14.279  -9.484  -0.737  1.00  4.300          C  
ATOM    875  CG2 VAL A  57     -12.005  -9.367   0.299  1.00  4.300          C  
ATOM    876  H   VAL A  57     -12.684  -7.766   2.613  1.00  3.540          H  
ATOM    877  HA  VAL A  57     -13.059  -7.026  -0.128  1.00  3.740          H  
ATOM    878  HB  VAL A  57     -13.879  -9.530   1.377  1.00  5.160          H  
ATOM    879 1HG1 VAL A  57     -14.159 -10.567  -0.847  1.00  5.160          H  
ATOM    880 2HG1 VAL A  57     -15.336  -9.252  -0.617  1.00  5.160          H  
ATOM    881 3HG1 VAL A  57     -13.896  -8.989  -1.631  1.00  5.160          H  
ATOM    882 1HG2 VAL A  57     -11.892 -10.440   0.162  1.00  5.160          H  
ATOM    883 2HG2 VAL A  57     -11.665  -8.851  -0.571  1.00  5.160          H  
ATOM    884 3HG2 VAL A  57     -11.422  -9.057   1.146  1.00  5.160          H  
ATOM    885  N   ASP A  58     -15.823  -7.144   1.711  1.00  3.430          N  
ATOM    886  CA  ASP A  58     -17.188  -6.628   1.711  1.00  3.670          C  
ATOM    887  C   ASP A  58     -17.215  -5.112   1.515  1.00  3.750          C  
ATOM    888  O   ASP A  58     -18.077  -4.612   0.794  1.00  3.960          O  
ATOM    889  CB  ASP A  58     -17.938  -6.952   3.010  1.00  5.040          C  
ATOM    890  CG  ASP A  58     -18.378  -8.417   3.176  1.00  5.040          C  
ATOM    891  OD1 ASP A  58     -18.347  -9.164   2.227  1.00  5.040          O  
ATOM    892  OD2 ASP A  58     -18.787  -8.755   4.265  1.00  5.040          O  
ATOM    893  H   ASP A  58     -15.463  -7.633   2.538  1.00  4.120          H  
ATOM    894  HA  ASP A  58     -17.725  -7.091   0.885  1.00  4.400          H  
ATOM    895 1HB  ASP A  58     -17.296  -6.694   3.852  1.00  6.050          H  
ATOM    896 2HB  ASP A  58     -18.819  -6.319   3.079  1.00  6.050          H  
ATOM    897  N   LEU A  59     -16.278  -4.367   2.126  1.00  3.600          N  
ATOM    898  CA  LEU A  59     -16.272  -2.915   1.949  1.00  3.680          C  
ATOM    899  C   LEU A  59     -16.033  -2.577   0.490  1.00  3.750          C  
ATOM    900  O   LEU A  59     -16.665  -1.677  -0.059  1.00  3.950          O  
ATOM    901  CB  LEU A  59     -15.165  -2.242   2.779  1.00  5.120          C  
ATOM    902  CG  LEU A  59     -15.290  -2.218   4.315  1.00  5.120          C  
ATOM    903  CD1 LEU A  59     -13.997  -1.700   4.887  1.00  5.120          C  
ATOM    904  CD2 LEU A  59     -16.416  -1.323   4.747  1.00  5.120          C  
ATOM    905  H   LEU A  59     -15.610  -4.816   2.758  1.00  4.320          H  
ATOM    906  HA  LEU A  59     -17.245  -2.526   2.236  1.00  4.420          H  
ATOM    907 1HB  LEU A  59     -14.232  -2.747   2.548  1.00  6.140          H  
ATOM    908 2HB  LEU A  59     -15.081  -1.217   2.452  1.00  6.140          H  
ATOM    909  HG  LEU A  59     -15.462  -3.220   4.689  1.00  6.140          H  
ATOM    910 1HD1 LEU A  59     -14.065  -1.677   5.969  1.00  6.140          H  
ATOM    911 2HD1 LEU A  59     -13.181  -2.337   4.590  1.00  6.140          H  
ATOM    912 3HD1 LEU A  59     -13.829  -0.704   4.516  1.00  6.140          H  
ATOM    913 1HD2 LEU A  59     -16.449  -1.324   5.831  1.00  6.140          H  
ATOM    914 2HD2 LEU A  59     -16.246  -0.309   4.390  1.00  6.140          H  
ATOM    915 3HD2 LEU A  59     -17.366  -1.687   4.361  1.00  6.140          H  
ATOM    916  N   HIS A  60     -15.126  -3.303  -0.153  1.00  3.620          N  
ATOM    917  CA  HIS A  60     -14.841  -3.077  -1.557  1.00  3.700          C  
ATOM    918  C   HIS A  60     -16.097  -3.378  -2.374  1.00  3.950          C  
ATOM    919  O   HIS A  60     -16.569  -2.559  -3.167  1.00  4.150          O  
ATOM    920  CB  HIS A  60     -13.689  -3.972  -2.016  1.00  5.150          C  
ATOM    921  CG  HIS A  60     -13.243  -3.750  -3.410  1.00  5.150          C  
ATOM    922  ND1 HIS A  60     -12.465  -2.671  -3.781  1.00  5.150          N  
ATOM    923  CD2 HIS A  60     -13.457  -4.461  -4.531  1.00  5.150          C  
ATOM    924  CE1 HIS A  60     -12.215  -2.741  -5.075  1.00  5.150          C  
ATOM    925  NE2 HIS A  60     -12.803  -3.818  -5.552  1.00  5.150          N  
ATOM    926  H   HIS A  60     -14.578  -3.997   0.365  1.00  4.340          H  
ATOM    927  HA  HIS A  60     -14.563  -2.038  -1.722  1.00  4.440          H  
ATOM    928 1HB  HIS A  60     -12.844  -3.825  -1.366  1.00  6.180          H  
ATOM    929 2HB  HIS A  60     -13.982  -5.014  -1.919  1.00  6.180          H  
ATOM    930  HD2 HIS A  60     -14.038  -5.378  -4.605  1.00  6.180          H  
ATOM    931  HE1 HIS A  60     -11.623  -2.032  -5.650  1.00  6.180          H  
ATOM    932  HE2 HIS A  60     -12.775  -4.124  -6.517  1.00  6.180          H  
ATOM    933  N   ALA A  61     -16.693  -4.547  -2.150  1.00  3.960          N  
ATOM    934  CA  ALA A  61     -17.870  -4.933  -2.908  1.00  4.190          C  
ATOM    935  C   ALA A  61     -19.019  -3.929  -2.753  1.00  4.420          C  
ATOM    936  O   ALA A  61     -19.750  -3.667  -3.713  1.00  4.640          O  
ATOM    937  CB  ALA A  61     -18.331  -6.305  -2.452  1.00  5.770          C  
ATOM    938  H   ALA A  61     -16.296  -5.197  -1.465  1.00  4.750          H  
ATOM    939  HA  ALA A  61     -17.594  -4.973  -3.960  1.00  5.030          H  
ATOM    940 1HB  ALA A  61     -19.193  -6.613  -3.038  1.00  6.930          H  
ATOM    941 2HB  ALA A  61     -17.519  -7.021  -2.585  1.00  6.930          H  
ATOM    942 3HB  ALA A  61     -18.602  -6.257  -1.398  1.00  6.930          H  
ATOM    943  N   ARG A  62     -19.167  -3.363  -1.554  1.00  4.380          N  
ATOM    944  CA  ARG A  62     -20.222  -2.405  -1.257  1.00  4.600          C  
ATOM    945  C   ARG A  62     -19.954  -0.976  -1.749  1.00  4.690          C  
ATOM    946  O   ARG A  62     -20.878  -0.310  -2.222  1.00  4.930          O  
ATOM    947  CB  ARG A  62     -20.434  -2.353   0.245  1.00  6.350          C  
ATOM    948  CG  ARG A  62     -21.037  -3.602   0.854  1.00  6.350          C  
ATOM    949  CD  ARG A  62     -21.059  -3.527   2.339  1.00  6.350          C  
ATOM    950  NE  ARG A  62     -21.528  -4.775   2.929  1.00  6.350          N  
ATOM    951  CZ  ARG A  62     -21.715  -4.998   4.249  1.00  6.350          C  
ATOM    952  NH1 ARG A  62     -21.494  -4.049   5.139  1.00  6.350          N  
ATOM    953  NH2 ARG A  62     -22.131  -6.192   4.653  1.00  6.350          N  
ATOM    954  H   ARG A  62     -18.552  -3.669  -0.796  1.00  5.260          H  
ATOM    955  HA  ARG A  62     -21.136  -2.763  -1.728  1.00  5.520          H  
ATOM    956 1HB  ARG A  62     -19.471  -2.193   0.729  1.00  7.620          H  
ATOM    957 2HB  ARG A  62     -21.070  -1.505   0.498  1.00  7.620          H  
ATOM    958 1HG  ARG A  62     -22.067  -3.694   0.512  1.00  7.620          H  
ATOM    959 2HG  ARG A  62     -20.487  -4.483   0.548  1.00  7.620          H  
ATOM    960 1HD  ARG A  62     -20.046  -3.332   2.705  1.00  7.620          H  
ATOM    961 2HD  ARG A  62     -21.722  -2.720   2.656  1.00  7.620          H  
ATOM    962  HE  ARG A  62     -21.714  -5.544   2.297  1.00  7.620          H  
ATOM    963 1HH1 ARG A  62     -21.160  -3.112   4.866  1.00  7.620          H  
ATOM    964 2HH1 ARG A  62     -21.647  -4.227   6.120  1.00  7.620          H  
ATOM    965 1HH2 ARG A  62     -22.296  -6.928   3.976  1.00  7.620          H  
ATOM    966 2HH2 ARG A  62     -22.273  -6.375   5.636  1.00  7.620          H  
ATOM    967  N   TYR A  63     -18.711  -0.491  -1.629  1.00  4.500          N  
ATOM    968  CA  TYR A  63     -18.406   0.893  -1.972  1.00  4.570          C  
ATOM    969  C   TYR A  63     -17.454   1.134  -3.157  1.00  4.550          C  
ATOM    970  O   TYR A  63     -17.211   2.288  -3.521  1.00  4.640          O  
ATOM    971  CB  TYR A  63     -17.805   1.566  -0.750  1.00  6.370          C  
ATOM    972  CG  TYR A  63     -18.674   1.588   0.465  1.00  6.370          C  
ATOM    973  CD1 TYR A  63     -18.482   0.633   1.432  1.00  6.370          C  
ATOM    974  CD2 TYR A  63     -19.654   2.545   0.630  1.00  6.370          C  
ATOM    975  CE1 TYR A  63     -19.257   0.606   2.535  1.00  6.370          C  
ATOM    976  CE2 TYR A  63     -20.437   2.530   1.755  1.00  6.370          C  
ATOM    977  CZ  TYR A  63     -20.244   1.556   2.706  1.00  6.370          C  
ATOM    978  OH  TYR A  63     -21.034   1.521   3.825  1.00  6.370          O  
ATOM    979  H   TYR A  63     -17.976  -1.062  -1.205  1.00  5.400          H  
ATOM    980  HA  TYR A  63     -19.347   1.385  -2.212  1.00  5.480          H  
ATOM    981 1HB  TYR A  63     -16.923   1.035  -0.507  1.00  7.640          H  
ATOM    982 2HB  TYR A  63     -17.536   2.574  -0.993  1.00  7.640          H  
ATOM    983  HD1 TYR A  63     -17.718  -0.112   1.313  1.00  7.640          H  
ATOM    984  HD2 TYR A  63     -19.813   3.303  -0.120  1.00  7.640          H  
ATOM    985  HE1 TYR A  63     -19.099  -0.168   3.280  1.00  7.640          H  
ATOM    986  HE2 TYR A  63     -21.216   3.281   1.890  1.00  7.640          H  
ATOM    987  HH  TYR A  63     -20.766   0.772   4.388  1.00  7.640          H  
ATOM    988  N   ALA A  64     -16.937   0.106  -3.829  1.00  4.470          N  
ATOM    989  CA  ALA A  64     -16.030   0.372  -4.950  1.00  4.470          C  
ATOM    990  C   ALA A  64     -16.728   1.232  -6.006  1.00  4.750          C  
ATOM    991  O   ALA A  64     -16.103   2.119  -6.604  1.00  4.800          O  
ATOM    992  CB  ALA A  64     -15.535  -0.921  -5.569  1.00  6.260          C  
ATOM    993  H   ALA A  64     -17.085  -0.858  -3.536  1.00  5.360          H  
ATOM    994  HA  ALA A  64     -15.175   0.922  -4.571  1.00  5.360          H  
ATOM    995 1HB  ALA A  64     -14.847  -0.700  -6.381  1.00  7.510          H  
ATOM    996 2HB  ALA A  64     -15.019  -1.501  -4.808  1.00  7.510          H  
ATOM    997 3HB  ALA A  64     -16.378  -1.491  -5.949  1.00  7.510          H  
ATOM    998  N   GLU A  65     -18.034   1.015  -6.181  1.00  4.930          N  
ATOM    999  CA  GLU A  65     -18.871   1.736  -7.135  1.00  5.210          C  
ATOM   1000  C   GLU A  65     -18.985   3.234  -6.835  1.00  5.280          C  
ATOM   1001  O   GLU A  65     -19.365   4.014  -7.710  1.00  5.460          O  
ATOM   1002  CB  GLU A  65     -20.267   1.115  -7.186  1.00  7.180          C  
ATOM   1003  CG  GLU A  65     -20.309  -0.284  -7.805  1.00  7.180          C  
ATOM   1004  CD  GLU A  65     -21.699  -0.870  -7.861  1.00  7.180          C  
ATOM   1005  OE1 GLU A  65     -22.605  -0.256  -7.351  1.00  7.180          O  
ATOM   1006  OE2 GLU A  65     -21.850  -1.931  -8.417  1.00  7.180          O  
ATOM   1007  H   GLU A  65     -18.459   0.260  -5.654  1.00  5.920          H  
ATOM   1008  HA  GLU A  65     -18.420   1.630  -8.121  1.00  6.250          H  
ATOM   1009 1HB  GLU A  65     -20.670   1.049  -6.174  1.00  8.620          H  
ATOM   1010 2HB  GLU A  65     -20.931   1.759  -7.762  1.00  8.620          H  
ATOM   1011 1HG  GLU A  65     -19.908  -0.230  -8.816  1.00  8.620          H  
ATOM   1012 2HG  GLU A  65     -19.665  -0.945  -7.225  1.00  8.620          H  
ATOM   1013  N   CYS A  66     -18.721   3.644  -5.593  1.00  5.140          N  
ATOM   1014  CA  CYS A  66     -18.819   5.051  -5.248  1.00  5.210          C  
ATOM   1015  C   CYS A  66     -17.438   5.663  -5.048  1.00  5.070          C  
ATOM   1016  O   CYS A  66     -17.320   6.798  -4.586  1.00  5.110          O  
ATOM   1017  CB  CYS A  66     -19.721   5.283  -4.040  1.00  7.270          C  
ATOM   1018  SG  CYS A  66     -19.174   4.554  -2.559  1.00  7.270          S  
ATOM   1019  H   CYS A  66     -18.378   2.989  -4.894  1.00  6.170          H  
ATOM   1020  HA  CYS A  66     -19.288   5.572  -6.080  1.00  6.250          H  
ATOM   1021 1HB  CYS A  66     -19.822   6.354  -3.865  1.00  8.720          H  
ATOM   1022 2HB  CYS A  66     -20.712   4.892  -4.259  1.00  8.720          H  
ATOM   1023  HG  CYS A  66     -18.218   5.464  -2.281  1.00  8.720          H  
ATOM   1024  N   GLY A  67     -16.386   4.941  -5.453  1.00  4.910          N  
ATOM   1025  CA  GLY A  67     -15.046   5.467  -5.323  1.00  4.770          C  
ATOM   1026  C   GLY A  67     -14.184   4.867  -4.217  1.00  4.490          C  
ATOM   1027  O   GLY A  67     -13.155   5.452  -3.882  1.00  4.370          O  
ATOM   1028  H   GLY A  67     -16.502   4.013  -5.869  1.00  5.890          H  
ATOM   1029 1HA  GLY A  67     -14.538   5.325  -6.276  1.00  5.720          H  
ATOM   1030 2HA  GLY A  67     -15.103   6.545  -5.177  1.00  5.720          H  
ATOM   1031  N   LEU A  68     -14.580   3.757  -3.582  1.00  4.380          N  
ATOM   1032  CA  LEU A  68     -13.693   3.212  -2.556  1.00  4.100          C  
ATOM   1033  C   LEU A  68     -12.614   2.312  -3.137  1.00  3.940          C  
ATOM   1034  O   LEU A  68     -12.896   1.402  -3.924  1.00  4.010          O  
ATOM   1035  CB  LEU A  68     -14.449   2.352  -1.522  1.00  5.850          C  
ATOM   1036  CG  LEU A  68     -13.602   1.822  -0.297  1.00  5.850          C  
ATOM   1037  CD1 LEU A  68     -13.212   2.998   0.562  1.00  5.850          C  
ATOM   1038  CD2 LEU A  68     -14.393   0.814   0.519  1.00  5.850          C  
ATOM   1039  H   LEU A  68     -15.470   3.290  -3.778  1.00  5.260          H  
ATOM   1040  HA  LEU A  68     -13.211   4.044  -2.059  1.00  4.920          H  
ATOM   1041 1HB  LEU A  68     -15.264   2.917  -1.138  1.00  7.020          H  
ATOM   1042 2HB  LEU A  68     -14.842   1.483  -2.035  1.00  7.020          H  
ATOM   1043  HG  LEU A  68     -12.700   1.330  -0.650  1.00  7.020          H  
ATOM   1044 1HD1 LEU A  68     -12.652   2.651   1.387  1.00  7.020          H  
ATOM   1045 2HD1 LEU A  68     -12.618   3.709   0.018  1.00  7.020          H  
ATOM   1046 3HD1 LEU A  68     -14.108   3.474   0.908  1.00  7.020          H  
ATOM   1047 1HD2 LEU A  68     -13.781   0.466   1.344  1.00  7.020          H  
ATOM   1048 2HD2 LEU A  68     -15.286   1.273   0.915  1.00  7.020          H  
ATOM   1049 3HD2 LEU A  68     -14.659  -0.029  -0.114  1.00  7.020          H  
ATOM   1050  N   ARG A  69     -11.390   2.489  -2.661  1.00  3.740          N  
ATOM   1051  CA  ARG A  69     -10.292   1.604  -3.016  1.00  3.580          C  
ATOM   1052  C   ARG A  69      -9.516   1.210  -1.763  1.00  3.300          C  
ATOM   1053  O   ARG A  69      -9.383   1.991  -0.824  1.00  3.240          O  
ATOM   1054  CB  ARG A  69      -9.367   2.248  -4.046  1.00  5.080          C  
ATOM   1055  CG  ARG A  69     -10.015   2.544  -5.420  1.00  5.080          C  
ATOM   1056  CD  ARG A  69     -10.321   1.281  -6.175  1.00  5.080          C  
ATOM   1057  NE  ARG A  69     -10.861   1.529  -7.501  1.00  5.080          N  
ATOM   1058  CZ  ARG A  69     -12.170   1.735  -7.796  1.00  5.080          C  
ATOM   1059  NH1 ARG A  69     -13.101   1.763  -6.849  1.00  5.080          N  
ATOM   1060  NH2 ARG A  69     -12.518   1.917  -9.066  1.00  5.080          N  
ATOM   1061  H   ARG A  69     -11.212   3.311  -2.073  1.00  4.490          H  
ATOM   1062  HA  ARG A  69     -10.705   0.691  -3.436  1.00  4.300          H  
ATOM   1063 1HB  ARG A  69      -9.011   3.192  -3.659  1.00  6.090          H  
ATOM   1064 2HB  ARG A  69      -8.496   1.613  -4.206  1.00  6.090          H  
ATOM   1065 1HG  ARG A  69     -10.937   3.097  -5.277  1.00  6.090          H  
ATOM   1066 2HG  ARG A  69      -9.336   3.145  -6.023  1.00  6.090          H  
ATOM   1067 1HD  ARG A  69      -9.399   0.712  -6.292  1.00  6.090          H  
ATOM   1068 2HD  ARG A  69     -11.040   0.677  -5.636  1.00  6.090          H  
ATOM   1069  HE  ARG A  69     -10.206   1.524  -8.272  1.00  6.090          H  
ATOM   1070 1HH1 ARG A  69     -12.872   1.621  -5.850  1.00  6.090          H  
ATOM   1071 2HH1 ARG A  69     -14.087   1.939  -7.089  1.00  6.090          H  
ATOM   1072 1HH2 ARG A  69     -11.813   1.898  -9.790  1.00  6.090          H  
ATOM   1073 2HH2 ARG A  69     -13.486   2.069  -9.310  1.00  6.090          H  
ATOM   1074  N   ILE A  70      -9.051  -0.028  -1.724  1.00  3.150          N  
ATOM   1075  CA  ILE A  70      -8.306  -0.520  -0.575  1.00  2.880          C  
ATOM   1076  C   ILE A  70      -6.901  -0.888  -1.014  1.00  2.750          C  
ATOM   1077  O   ILE A  70      -6.719  -1.567  -2.023  1.00  2.820          O  
ATOM   1078  CB  ILE A  70      -9.021  -1.726   0.083  1.00  4.140          C  
ATOM   1079  CG1 ILE A  70     -10.465  -1.292   0.526  1.00  4.140          C  
ATOM   1080  CG2 ILE A  70      -8.179  -2.273   1.279  1.00  4.140          C  
ATOM   1081  CD1 ILE A  70     -11.356  -2.398   1.018  1.00  4.140          C  
ATOM   1082  H   ILE A  70      -9.199  -0.633  -2.519  1.00  3.780          H  
ATOM   1083  HA  ILE A  70      -8.228   0.271   0.166  1.00  3.460          H  
ATOM   1084  HB  ILE A  70      -9.142  -2.494  -0.634  1.00  4.970          H  
ATOM   1085 1HG1 ILE A  70     -10.395  -0.560   1.276  1.00  4.970          H  
ATOM   1086 2HG1 ILE A  70     -10.962  -0.852  -0.334  1.00  4.970          H  
ATOM   1087 1HG2 ILE A  70      -8.675  -3.125   1.715  1.00  4.970          H  
ATOM   1088 2HG2 ILE A  70      -7.196  -2.592   0.930  1.00  4.970          H  
ATOM   1089 3HG2 ILE A  70      -8.057  -1.491   2.034  1.00  4.970          H  
ATOM   1090 1HD1 ILE A  70     -12.335  -1.992   1.264  1.00  4.970          H  
ATOM   1091 2HD1 ILE A  70     -11.463  -3.147   0.246  1.00  4.970          H  
ATOM   1092 3HD1 ILE A  70     -10.942  -2.854   1.890  1.00  4.970          H  
ATOM   1093  N   LEU A  71      -5.915  -0.378  -0.289  1.00  2.590          N  
ATOM   1094  CA  LEU A  71      -4.513  -0.606  -0.579  1.00  2.480          C  
ATOM   1095  C   LEU A  71      -3.880  -1.457   0.514  1.00  2.220          C  
ATOM   1096  O   LEU A  71      -3.552  -0.946   1.593  1.00  2.130          O  
ATOM   1097  CB  LEU A  71      -3.746   0.724  -0.604  1.00  3.520          C  
ATOM   1098  CG  LEU A  71      -3.941   1.734  -1.774  1.00  3.520          C  
ATOM   1099  CD1 LEU A  71      -5.297   2.449  -1.676  1.00  3.520          C  
ATOM   1100  CD2 LEU A  71      -2.809   2.758  -1.683  1.00  3.520          C  
ATOM   1101  H   LEU A  71      -6.171   0.187   0.517  1.00  3.110          H  
ATOM   1102  HA  LEU A  71      -4.425  -1.132  -1.529  1.00  2.980          H  
ATOM   1103 1HB  LEU A  71      -3.962   1.245   0.311  1.00  4.220          H  
ATOM   1104 2HB  LEU A  71      -2.708   0.468  -0.603  1.00  4.220          H  
ATOM   1105  HG  LEU A  71      -3.902   1.219  -2.730  1.00  4.220          H  
ATOM   1106 1HD1 LEU A  71      -5.385   3.169  -2.487  1.00  4.220          H  
ATOM   1107 2HD1 LEU A  71      -6.115   1.757  -1.748  1.00  4.220          H  
ATOM   1108 3HD1 LEU A  71      -5.340   2.960  -0.734  1.00  4.220          H  
ATOM   1109 1HD2 LEU A  71      -2.916   3.482  -2.479  1.00  4.220          H  
ATOM   1110 2HD2 LEU A  71      -2.850   3.272  -0.732  1.00  4.220          H  
ATOM   1111 3HD2 LEU A  71      -1.849   2.252  -1.774  1.00  4.220          H  
ATOM   1112  N   ALA A  72      -3.732  -2.751   0.251  1.00  2.130          N  
ATOM   1113  CA  ALA A  72      -3.214  -3.672   1.254  1.00  1.900          C  
ATOM   1114  C   ALA A  72      -1.715  -3.903   1.081  1.00  1.820          C  
ATOM   1115  O   ALA A  72      -1.264  -4.333   0.021  1.00  1.940          O  
ATOM   1116  CB  ALA A  72      -3.984  -4.958   1.167  1.00  2.750          C  
ATOM   1117  H   ALA A  72      -4.014  -3.116  -0.668  1.00  2.560          H  
ATOM   1118  HA  ALA A  72      -3.367  -3.240   2.240  1.00  2.280          H  
ATOM   1119 1HB  ALA A  72      -3.626  -5.642   1.904  1.00  3.300          H  
ATOM   1120 2HB  ALA A  72      -5.026  -4.736   1.339  1.00  3.300          H  
ATOM   1121 3HB  ALA A  72      -3.857  -5.379   0.180  1.00  3.300          H  
ATOM   1122  N   PHE A  73      -0.949  -3.600   2.122  1.00  1.640          N  
ATOM   1123  CA  PHE A  73       0.504  -3.722   2.119  1.00  1.600          C  
ATOM   1124  C   PHE A  73       1.003  -4.795   3.073  1.00  1.410          C  
ATOM   1125  O   PHE A  73       1.052  -4.564   4.268  1.00  1.280          O  
ATOM   1126  CB  PHE A  73       1.137  -2.403   2.538  1.00  2.260          C  
ATOM   1127  CG  PHE A  73       0.976  -1.254   1.579  1.00  2.260          C  
ATOM   1128  CD1 PHE A  73      -0.155  -0.457   1.564  1.00  2.260          C  
ATOM   1129  CD2 PHE A  73       2.000  -0.945   0.712  1.00  2.260          C  
ATOM   1130  CE1 PHE A  73      -0.237   0.615   0.694  1.00  2.260          C  
ATOM   1131  CE2 PHE A  73       1.906   0.119  -0.142  1.00  2.260          C  
ATOM   1132  CZ  PHE A  73       0.788   0.901  -0.154  1.00  2.260          C  
ATOM   1133  H   PHE A  73      -1.408  -3.230   2.958  1.00  1.970          H  
ATOM   1134  HA  PHE A  73       0.833  -3.928   1.111  1.00  1.920          H  
ATOM   1135 1HB  PHE A  73       0.721  -2.093   3.502  1.00  2.710          H  
ATOM   1136 2HB  PHE A  73       2.189  -2.568   2.688  1.00  2.710          H  
ATOM   1137  HD1 PHE A  73      -0.984  -0.682   2.247  1.00  2.710          H  
ATOM   1138  HD2 PHE A  73       2.904  -1.562   0.714  1.00  2.710          H  
ATOM   1139  HE1 PHE A  73      -1.113   1.234   0.684  1.00  2.710          H  
ATOM   1140  HE2 PHE A  73       2.716   0.337  -0.803  1.00  2.710          H  
ATOM   1141  HZ  PHE A  73       0.717   1.746  -0.838  1.00  2.710          H  
ATOM   1142  N   PRO A  74       1.396  -5.974   2.629  1.00  1.430          N  
ATOM   1143  CA  PRO A  74       1.822  -7.040   3.487  1.00  1.310          C  
ATOM   1144  C   PRO A  74       3.036  -6.580   4.257  1.00  1.290          C  
ATOM   1145  O   PRO A  74       3.784  -5.746   3.761  1.00  1.420          O  
ATOM   1146  CB  PRO A  74       2.154  -8.154   2.508  1.00  1.970          C  
ATOM   1147  CG  PRO A  74       1.408  -7.794   1.272  1.00  1.970          C  
ATOM   1148  CD  PRO A  74       1.397  -6.298   1.239  1.00  1.970          C  
ATOM   1149  HA  PRO A  74       1.019  -7.317   4.152  1.00  1.570          H  
ATOM   1150 1HB  PRO A  74       3.213  -8.270   2.383  1.00  2.360          H  
ATOM   1151 2HB  PRO A  74       1.784  -9.103   2.921  1.00  2.360          H  
ATOM   1152 1HG  PRO A  74       1.920  -8.204   0.393  1.00  2.360          H  
ATOM   1153 2HG  PRO A  74       0.403  -8.224   1.290  1.00  2.360          H  
ATOM   1154 1HD  PRO A  74       2.295  -5.896   0.768  1.00  2.360          H  
ATOM   1155 2HD  PRO A  74       0.476  -6.002   0.729  1.00  2.360          H  
ATOM   1156  N   CYS A  75       3.199  -7.068   5.470  1.00  1.190          N  
ATOM   1157  CA  CYS A  75       4.392  -6.770   6.263  1.00  1.250          C  
ATOM   1158  C   CYS A  75       4.630  -7.894   7.268  1.00  1.280          C  
ATOM   1159  O   CYS A  75       3.680  -8.478   7.773  1.00  1.200          O  
ATOM   1160  CB  CYS A  75       4.205  -5.462   7.030  1.00  1.730          C  
ATOM   1161  SG  CYS A  75       2.902  -5.541   8.229  1.00  1.730          S  
ATOM   1162  H   CYS A  75       2.453  -7.664   5.845  1.00  1.430          H  
ATOM   1163  HA  CYS A  75       5.253  -6.682   5.603  1.00  1.500          H  
ATOM   1164 1HB  CYS A  75       5.128  -5.183   7.536  1.00  2.070          H  
ATOM   1165 2HB  CYS A  75       3.965  -4.661   6.320  1.00  2.070          H  
ATOM   1166  HG  CYS A  75       2.042  -6.150   7.408  1.00  2.070          H  
ATOM   1167  N   ASN A  76       5.881  -8.131   7.661  1.00  1.450          N  
ATOM   1168  CA  ASN A  76       6.204  -9.213   8.607  1.00  1.570          C  
ATOM   1169  C   ASN A  76       6.855  -8.753   9.907  1.00  1.670          C  
ATOM   1170  O   ASN A  76       7.642  -9.488  10.498  1.00  1.850          O  
ATOM   1171  CB  ASN A  76       7.127 -10.207   7.922  1.00  2.150          C  
ATOM   1172  CG  ASN A  76       7.222 -11.558   8.586  1.00  2.150          C  
ATOM   1173  OD1 ASN A  76       6.238 -12.132   9.069  1.00  2.150          O  
ATOM   1174  ND2 ASN A  76       8.426 -12.092   8.608  1.00  2.150          N  
ATOM   1175  H   ASN A  76       6.635  -7.600   7.244  1.00  1.740          H  
ATOM   1176  HA  ASN A  76       5.275  -9.719   8.873  1.00  1.880          H  
ATOM   1177 1HB  ASN A  76       6.774 -10.361   6.909  1.00  2.580          H  
ATOM   1178 2HB  ASN A  76       8.127  -9.782   7.853  1.00  2.580          H  
ATOM   1179 1HD2 ASN A  76       8.576 -12.989   9.023  1.00  2.580          H  
ATOM   1180 2HD2 ASN A  76       9.197 -11.595   8.211  1.00  2.580          H  
ATOM   1181  N   GLN A  77       6.550  -7.539  10.343  1.00  1.580          N  
ATOM   1182  CA  GLN A  77       7.151  -6.982  11.558  1.00  1.700          C  
ATOM   1183  C   GLN A  77       6.362  -7.267  12.819  1.00  1.690          C  
ATOM   1184  O   GLN A  77       6.753  -6.860  13.914  1.00  1.810          O  
ATOM   1185  CB  GLN A  77       7.326  -5.473  11.418  1.00  2.330          C  
ATOM   1186  CG  GLN A  77       8.323  -5.074  10.366  1.00  2.330          C  
ATOM   1187  CD  GLN A  77       8.450  -3.581  10.244  1.00  2.330          C  
ATOM   1188  OE1 GLN A  77       7.450  -2.868  10.060  1.00  2.330          O  
ATOM   1189  NE2 GLN A  77       9.661  -3.093  10.357  1.00  2.330          N  
ATOM   1190  H   GLN A  77       5.886  -6.987   9.811  1.00  1.900          H  
ATOM   1191  HA  GLN A  77       8.138  -7.427  11.680  1.00  2.040          H  
ATOM   1192 1HB  GLN A  77       6.365  -5.017  11.172  1.00  2.800          H  
ATOM   1193 2HB  GLN A  77       7.649  -5.055  12.371  1.00  2.800          H  
ATOM   1194 1HG  GLN A  77       9.298  -5.480  10.636  1.00  2.800          H  
ATOM   1195 2HG  GLN A  77       8.008  -5.473   9.403  1.00  2.800          H  
ATOM   1196 1HE2 GLN A  77       9.839  -2.083  10.306  1.00  2.800          H  
ATOM   1197 2HE2 GLN A  77      10.441  -3.701  10.505  1.00  2.800          H  
ATOM   1198  N   PHE A  78       5.245  -7.946  12.665  1.00  1.590          N  
ATOM   1199  CA  PHE A  78       4.363  -8.184  13.774  1.00  1.620          C  
ATOM   1200  C   PHE A  78       4.122  -9.657  14.034  1.00  1.740          C  
ATOM   1201  O   PHE A  78       3.347 -10.306  13.327  1.00  1.630          O  
ATOM   1202  CB  PHE A  78       3.064  -7.488  13.468  1.00  2.260          C  
ATOM   1203  CG  PHE A  78       3.261  -6.060  13.228  1.00  2.260          C  
ATOM   1204  CD1 PHE A  78       3.170  -5.569  11.947  1.00  2.260          C  
ATOM   1205  CD2 PHE A  78       3.596  -5.198  14.244  1.00  2.260          C  
ATOM   1206  CE1 PHE A  78       3.383  -4.254  11.691  1.00  2.260          C  
ATOM   1207  CE2 PHE A  78       3.810  -3.880  13.981  1.00  2.260          C  
ATOM   1208  CZ  PHE A  78       3.703  -3.414  12.708  1.00  2.260          C  
ATOM   1209  H   PHE A  78       5.000  -8.268  11.743  1.00  1.910          H  
ATOM   1210  HA  PHE A  78       4.801  -7.748  14.672  1.00  1.940          H  
ATOM   1211 1HB  PHE A  78       2.622  -7.923  12.593  1.00  2.710          H  
ATOM   1212 2HB  PHE A  78       2.400  -7.606  14.260  1.00  2.710          H  
ATOM   1213  HD1 PHE A  78       2.922  -6.245  11.134  1.00  2.710          H  
ATOM   1214  HD2 PHE A  78       3.687  -5.569  15.267  1.00  2.710          H  
ATOM   1215  HE1 PHE A  78       3.302  -3.878  10.677  1.00  2.710          H  
ATOM   1216  HE2 PHE A  78       4.067  -3.195  14.796  1.00  2.710          H  
ATOM   1217  HZ  PHE A  78       3.878  -2.376  12.509  1.00  2.710          H  
ATOM   1218  N   GLY A  79       4.903 -10.219  14.958  1.00  1.980          N  
ATOM   1219  CA  GLY A  79       4.771 -11.621  15.358  1.00  2.140          C  
ATOM   1220  C   GLY A  79       5.233 -12.609  14.302  1.00  2.130          C  
ATOM   1221  O   GLY A  79       4.964 -13.805  14.419  1.00  2.200          O  
ATOM   1222  H   GLY A  79       5.559  -9.624  15.452  1.00  2.380          H  
ATOM   1223 1HA  GLY A  79       5.338 -11.780  16.274  1.00  2.570          H  
ATOM   1224 2HA  GLY A  79       3.728 -11.821  15.600  1.00  2.570          H  
ATOM   1225  N   LYS A  80       5.908 -12.108  13.275  1.00  2.050          N  
ATOM   1226  CA  LYS A  80       6.307 -12.901  12.122  1.00  2.050          C  
ATOM   1227  C   LYS A  80       5.075 -13.568  11.483  1.00  1.910          C  
ATOM   1228  O   LYS A  80       5.119 -14.732  11.092  1.00  1.970          O  
ATOM   1229  CB  LYS A  80       7.362 -13.957  12.474  1.00  2.870          C  
ATOM   1230  CG  LYS A  80       8.674 -13.385  12.995  1.00  2.870          C  
ATOM   1231  CD  LYS A  80       9.730 -14.480  13.185  1.00  2.870          C  
ATOM   1232  CE  LYS A  80      11.039 -13.910  13.713  1.00  2.870          C  
ATOM   1233  NZ  LYS A  80      12.059 -14.971  13.924  1.00  2.870          N  
ATOM   1234  H   LYS A  80       6.111 -11.118  13.287  1.00  2.460          H  
ATOM   1235  HA  LYS A  80       6.753 -12.223  11.400  1.00  2.460          H  
ATOM   1236 1HB  LYS A  80       6.970 -14.652  13.213  1.00  3.440          H  
ATOM   1237 2HB  LYS A  80       7.591 -14.541  11.581  1.00  3.440          H  
ATOM   1238 1HG  LYS A  80       9.044 -12.642  12.287  1.00  3.440          H  
ATOM   1239 2HG  LYS A  80       8.492 -12.893  13.948  1.00  3.440          H  
ATOM   1240 1HD  LYS A  80       9.369 -15.223  13.885  1.00  3.440          H  
ATOM   1241 2HD  LYS A  80       9.916 -14.977  12.232  1.00  3.440          H  
ATOM   1242 1HE  LYS A  80      11.427 -13.185  13.000  1.00  3.440          H  
ATOM   1243 2HE  LYS A  80      10.852 -13.407  14.662  1.00  3.440          H  
ATOM   1244 1HZ  LYS A  80      12.911 -14.555  14.275  1.00  3.440          H  
ATOM   1245 2HZ  LYS A  80      11.710 -15.643  14.594  1.00  3.440          H  
ATOM   1246 3HZ  LYS A  80      12.248 -15.438  13.047  1.00  3.440          H  
ATOM   1247  N   GLN A  81       3.969 -12.813  11.344  1.00  1.730          N  
ATOM   1248  CA  GLN A  81       2.720 -13.323  10.763  1.00  1.630          C  
ATOM   1249  C   GLN A  81       2.569 -13.229   9.221  1.00  1.510          C  
ATOM   1250  O   GLN A  81       1.501 -13.569   8.682  1.00  1.470          O  
ATOM   1251  CB  GLN A  81       1.545 -12.633  11.455  1.00  2.320          C  
ATOM   1252  CG  GLN A  81       1.447 -12.992  12.926  1.00  2.320          C  
ATOM   1253  CD  GLN A  81       0.346 -12.272  13.696  1.00  2.320          C  
ATOM   1254  OE1 GLN A  81      -0.182 -11.191  13.344  1.00  2.320          O  
ATOM   1255  NE2 GLN A  81      -0.038 -12.911  14.801  1.00  2.320          N  
ATOM   1256  H   GLN A  81       3.968 -11.868  11.736  1.00  2.080          H  
ATOM   1257  HA  GLN A  81       2.669 -14.379  11.022  1.00  1.960          H  
ATOM   1258 1HB  GLN A  81       1.679 -11.568  11.386  1.00  2.790          H  
ATOM   1259 2HB  GLN A  81       0.611 -12.892  10.967  1.00  2.790          H  
ATOM   1260 1HG  GLN A  81       1.260 -14.063  12.996  1.00  2.790          H  
ATOM   1261 2HG  GLN A  81       2.392 -12.758  13.404  1.00  2.790          H  
ATOM   1262 1HE2 GLN A  81      -0.765 -12.546  15.376  1.00  2.790          H  
ATOM   1263 2HE2 GLN A  81       0.400 -13.778  15.052  1.00  2.790          H  
ATOM   1264  N   GLU A  82       3.587 -12.724   8.510  1.00  1.500          N  
ATOM   1265  CA  GLU A  82       3.564 -12.663   7.040  1.00  1.460          C  
ATOM   1266  C   GLU A  82       4.916 -13.104   6.439  1.00  1.630          C  
ATOM   1267  O   GLU A  82       5.499 -12.363   5.652  1.00  1.670          O  
ATOM   1268  CB  GLU A  82       3.250 -11.260   6.532  1.00  2.060          C  
ATOM   1269  CG  GLU A  82       2.964 -11.113   4.994  1.00  2.060          C  
ATOM   1270  CD  GLU A  82       1.731 -11.856   4.513  1.00  2.060          C  
ATOM   1271  OE1 GLU A  82       1.642 -13.041   4.717  1.00  2.060          O  
ATOM   1272  OE2 GLU A  82       0.869 -11.241   3.941  1.00  2.060          O  
ATOM   1273  H   GLU A  82       4.436 -12.427   8.987  1.00  1.800          H  
ATOM   1274  HA  GLU A  82       2.797 -13.344   6.685  1.00  1.750          H  
ATOM   1275 1HB  GLU A  82       2.459 -10.822   7.110  1.00  2.470          H  
ATOM   1276 2HB  GLU A  82       4.126 -10.658   6.710  1.00  2.470          H  
ATOM   1277 1HG  GLU A  82       2.806 -10.055   4.818  1.00  2.470          H  
ATOM   1278 2HG  GLU A  82       3.801 -11.403   4.398  1.00  2.470          H  
ATOM   1279  N   PRO A  83       5.491 -14.255   6.825  1.00  1.790          N  
ATOM   1280  CA  PRO A  83       6.799 -14.720   6.392  1.00  2.010          C  
ATOM   1281  C   PRO A  83       6.920 -15.123   4.921  1.00  2.060          C  
ATOM   1282  O   PRO A  83       8.034 -15.187   4.402  1.00  2.260          O  
ATOM   1283  CB  PRO A  83       7.014 -15.953   7.266  1.00  3.010          C  
ATOM   1284  CG  PRO A  83       5.621 -16.442   7.580  1.00  3.010          C  
ATOM   1285  CD  PRO A  83       4.794 -15.202   7.706  1.00  3.010          C  
ATOM   1286  HA  PRO A  83       7.542 -13.950   6.632  1.00  2.410          H  
ATOM   1287 1HB  PRO A  83       7.632 -16.680   6.725  1.00  3.620          H  
ATOM   1288 2HB  PRO A  83       7.570 -15.676   8.174  1.00  3.620          H  
ATOM   1289 1HG  PRO A  83       5.262 -17.123   6.798  1.00  3.620          H  
ATOM   1290 2HG  PRO A  83       5.643 -17.016   8.519  1.00  3.620          H  
ATOM   1291 1HD  PRO A  83       3.754 -15.380   7.393  1.00  3.620          H  
ATOM   1292 2HD  PRO A  83       4.875 -14.898   8.736  1.00  3.620          H  
ATOM   1293  N   GLY A  84       5.799 -15.377   4.246  1.00  1.920          N  
ATOM   1294  CA  GLY A  84       5.874 -15.876   2.880  1.00  2.010          C  
ATOM   1295  C   GLY A  84       6.226 -14.842   1.823  1.00  2.080          C  
ATOM   1296  O   GLY A  84       6.348 -13.637   2.083  1.00  2.050          O  
ATOM   1297  H   GLY A  84       4.897 -15.284   4.680  1.00  2.300          H  
ATOM   1298 1HA  GLY A  84       6.604 -16.681   2.835  1.00  2.410          H  
ATOM   1299 2HA  GLY A  84       4.918 -16.332   2.620  1.00  2.410          H  
ATOM   1300  N   SER A  85       6.402 -15.345   0.608  1.00  2.210          N  
ATOM   1301  CA  SER A  85       6.763 -14.561  -0.562  1.00  2.350          C  
ATOM   1302  C   SER A  85       5.582 -13.801  -1.103  1.00  2.260          C  
ATOM   1303  O   SER A  85       4.437 -14.088  -0.747  1.00  2.120          O  
ATOM   1304  CB  SER A  85       7.283 -15.480  -1.645  1.00  3.230          C  
ATOM   1305  OG  SER A  85       6.250 -16.305  -2.145  1.00  3.230          O  
ATOM   1306  H   SER A  85       6.293 -16.349   0.492  1.00  2.650          H  
ATOM   1307  HA  SER A  85       7.539 -13.848  -0.280  1.00  2.820          H  
ATOM   1308 1HB  SER A  85       7.703 -14.889  -2.460  1.00  3.880          H  
ATOM   1309 2HB  SER A  85       8.081 -16.100  -1.243  1.00  3.880          H  
ATOM   1310  HG  SER A  85       6.672 -16.876  -2.806  1.00  3.880          H  
ATOM   1311  N   ASN A  86       5.841 -12.848  -1.997  1.00  2.370          N  
ATOM   1312  CA  ASN A  86       4.748 -12.101  -2.593  1.00  2.340          C  
ATOM   1313  C   ASN A  86       3.802 -13.003  -3.374  1.00  2.370          C  
ATOM   1314  O   ASN A  86       2.591 -12.772  -3.388  1.00  2.290          O  
ATOM   1315  CB  ASN A  86       5.269 -10.987  -3.465  1.00  3.290          C  
ATOM   1316  CG  ASN A  86       5.801  -9.772  -2.694  1.00  3.290          C  
ATOM   1317  OD1 ASN A  86       5.496  -9.527  -1.509  1.00  3.290          O  
ATOM   1318  ND2 ASN A  86       6.595  -8.998  -3.377  1.00  3.290          N  
ATOM   1319  H   ASN A  86       6.797 -12.653  -2.263  1.00  2.840          H  
ATOM   1320  HA  ASN A  86       4.171 -11.653  -1.796  1.00  2.810          H  
ATOM   1321 1HB  ASN A  86       6.064 -11.376  -4.105  1.00  3.950          H  
ATOM   1322 2HB  ASN A  86       4.477 -10.664  -4.115  1.00  3.950          H  
ATOM   1323 1HD2 ASN A  86       6.984  -8.162  -2.962  1.00  3.950          H  
ATOM   1324 2HD2 ASN A  86       6.809  -9.219  -4.332  1.00  3.950          H  
ATOM   1325  N   GLU A  87       4.332 -14.057  -3.991  1.00  2.510          N  
ATOM   1326  CA  GLU A  87       3.486 -14.957  -4.747  1.00  2.560          C  
ATOM   1327  C   GLU A  87       2.548 -15.716  -3.810  1.00  2.380          C  
ATOM   1328  O   GLU A  87       1.350 -15.827  -4.095  1.00  2.350          O  
ATOM   1329  CB  GLU A  87       4.360 -15.913  -5.557  1.00  3.560          C  
ATOM   1330  CG  GLU A  87       5.167 -15.209  -6.664  1.00  3.560          C  
ATOM   1331  CD  GLU A  87       6.379 -14.473  -6.125  1.00  3.560          C  
ATOM   1332  OE1 GLU A  87       6.720 -14.702  -4.981  1.00  3.560          O  
ATOM   1333  OE2 GLU A  87       6.946 -13.683  -6.836  1.00  3.560          O  
ATOM   1334  H   GLU A  87       5.345 -14.206  -3.976  1.00  3.010          H  
ATOM   1335  HA  GLU A  87       2.881 -14.367  -5.436  1.00  3.070          H  
ATOM   1336 1HB  GLU A  87       5.056 -16.423  -4.891  1.00  4.280          H  
ATOM   1337 2HB  GLU A  87       3.733 -16.673  -6.022  1.00  4.280          H  
ATOM   1338 1HG  GLU A  87       5.497 -15.951  -7.391  1.00  4.280          H  
ATOM   1339 2HG  GLU A  87       4.516 -14.500  -7.176  1.00  4.280          H  
ATOM   1340  N   GLU A  88       3.069 -16.197  -2.672  1.00  2.280          N  
ATOM   1341  CA  GLU A  88       2.212 -16.902  -1.719  1.00  2.140          C  
ATOM   1342  C   GLU A  88       1.140 -15.965  -1.181  1.00  1.980          C  
ATOM   1343  O   GLU A  88      -0.016 -16.361  -1.026  1.00  1.920          O  
ATOM   1344  CB  GLU A  88       3.019 -17.483  -0.555  1.00  3.050          C  
ATOM   1345  CG  GLU A  88       3.916 -18.662  -0.931  1.00  3.050          C  
ATOM   1346  CD  GLU A  88       4.730 -19.186   0.225  1.00  3.050          C  
ATOM   1347  OE1 GLU A  88       4.702 -18.585   1.276  1.00  3.050          O  
ATOM   1348  OE2 GLU A  88       5.369 -20.192   0.061  1.00  3.050          O  
ATOM   1349  H   GLU A  88       4.073 -16.106  -2.503  1.00  2.740          H  
ATOM   1350  HA  GLU A  88       1.716 -17.723  -2.241  1.00  2.570          H  
ATOM   1351 1HB  GLU A  88       3.654 -16.698  -0.135  1.00  3.660          H  
ATOM   1352 2HB  GLU A  88       2.342 -17.810   0.228  1.00  3.660          H  
ATOM   1353 1HG  GLU A  88       3.287 -19.467  -1.312  1.00  3.660          H  
ATOM   1354 2HG  GLU A  88       4.583 -18.353  -1.732  1.00  3.660          H  
ATOM   1355  N   ILE A  89       1.516 -14.710  -0.933  1.00  1.930          N  
ATOM   1356  CA  ILE A  89       0.603 -13.711  -0.408  1.00  1.820          C  
ATOM   1357  C   ILE A  89      -0.529 -13.468  -1.377  1.00  1.910          C  
ATOM   1358  O   ILE A  89      -1.688 -13.393  -0.956  1.00  1.860          O  
ATOM   1359  CB  ILE A  89       1.346 -12.411  -0.119  1.00  2.590          C  
ATOM   1360  CG1 ILE A  89       2.306 -12.653   1.054  1.00  2.590          C  
ATOM   1361  CG2 ILE A  89       0.342 -11.256   0.173  1.00  2.590          C  
ATOM   1362  CD1 ILE A  89       3.369 -11.576   1.263  1.00  2.590          C  
ATOM   1363  H   ILE A  89       2.501 -14.461  -1.077  1.00  2.320          H  
ATOM   1364  HA  ILE A  89       0.185 -14.081   0.528  1.00  2.180          H  
ATOM   1365  HB  ILE A  89       1.948 -12.173  -0.965  1.00  3.110          H  
ATOM   1366 1HG1 ILE A  89       1.711 -12.728   1.950  1.00  3.110          H  
ATOM   1367 2HG1 ILE A  89       2.805 -13.600   0.914  1.00  3.110          H  
ATOM   1368 1HG2 ILE A  89       0.886 -10.363   0.363  1.00  3.110          H  
ATOM   1369 2HG2 ILE A  89      -0.315 -11.083  -0.677  1.00  3.110          H  
ATOM   1370 3HG2 ILE A  89      -0.263 -11.507   1.051  1.00  3.110          H  
ATOM   1371 1HD1 ILE A  89       3.978 -11.856   2.115  1.00  3.110          H  
ATOM   1372 2HD1 ILE A  89       4.001 -11.500   0.397  1.00  3.110          H  
ATOM   1373 3HD1 ILE A  89       2.910 -10.633   1.448  1.00  3.110          H  
ATOM   1374  N   LYS A  90      -0.206 -13.299  -2.663  1.00  2.090          N  
ATOM   1375  CA  LYS A  90      -1.238 -13.097  -3.658  1.00  2.220          C  
ATOM   1376  C   LYS A  90      -2.214 -14.274  -3.656  1.00  2.220          C  
ATOM   1377  O   LYS A  90      -3.428 -14.061  -3.718  1.00  2.250          O  
ATOM   1378  CB  LYS A  90      -0.650 -12.926  -5.053  1.00  3.060          C  
ATOM   1379  CG  LYS A  90      -1.697 -12.621  -6.134  1.00  3.060          C  
ATOM   1380  CD  LYS A  90      -1.043 -12.427  -7.495  1.00  3.060          C  
ATOM   1381  CE  LYS A  90      -2.072 -12.122  -8.576  1.00  3.060          C  
ATOM   1382  NZ  LYS A  90      -1.435 -11.987  -9.914  1.00  3.060          N  
ATOM   1383  H   LYS A  90       0.782 -13.298  -2.942  1.00  2.510          H  
ATOM   1384  HA  LYS A  90      -1.792 -12.195  -3.401  1.00  2.660          H  
ATOM   1385 1HB  LYS A  90       0.087 -12.127  -5.046  1.00  3.670          H  
ATOM   1386 2HB  LYS A  90      -0.125 -13.842  -5.334  1.00  3.670          H  
ATOM   1387 1HG  LYS A  90      -2.413 -13.443  -6.199  1.00  3.670          H  
ATOM   1388 2HG  LYS A  90      -2.237 -11.713  -5.865  1.00  3.670          H  
ATOM   1389 1HD  LYS A  90      -0.325 -11.601  -7.451  1.00  3.670          H  
ATOM   1390 2HD  LYS A  90      -0.501 -13.331  -7.768  1.00  3.670          H  
ATOM   1391 1HE  LYS A  90      -2.808 -12.922  -8.612  1.00  3.670          H  
ATOM   1392 2HE  LYS A  90      -2.575 -11.187  -8.332  1.00  3.670          H  
ATOM   1393 1HZ  LYS A  90      -2.129 -11.776 -10.607  1.00  3.670          H  
ATOM   1394 2HZ  LYS A  90      -0.735 -11.226  -9.900  1.00  3.670          H  
ATOM   1395 3HZ  LYS A  90      -0.968 -12.841 -10.157  1.00  3.670          H  
ATOM   1396  N   GLU A  91      -1.695 -15.516  -3.604  1.00  2.210          N  
ATOM   1397  CA  GLU A  91      -2.582 -16.679  -3.585  1.00  2.220          C  
ATOM   1398  C   GLU A  91      -3.465 -16.696  -2.334  1.00  2.070          C  
ATOM   1399  O   GLU A  91      -4.659 -17.021  -2.421  1.00  2.120          O  
ATOM   1400  CB  GLU A  91      -1.784 -17.984  -3.649  1.00  3.100          C  
ATOM   1401  CG  GLU A  91      -1.108 -18.264  -4.984  1.00  3.100          C  
ATOM   1402  CD  GLU A  91      -0.309 -19.545  -4.967  1.00  3.100          C  
ATOM   1403  OE1 GLU A  91      -0.176 -20.119  -3.912  1.00  3.100          O  
ATOM   1404  OE2 GLU A  91       0.160 -19.950  -6.005  1.00  3.100          O  
ATOM   1405  H   GLU A  91      -0.675 -15.646  -3.612  1.00  2.650          H  
ATOM   1406  HA  GLU A  91      -3.226 -16.629  -4.459  1.00  2.660          H  
ATOM   1407 1HB  GLU A  91      -1.005 -17.962  -2.886  1.00  3.720          H  
ATOM   1408 2HB  GLU A  91      -2.440 -18.822  -3.419  1.00  3.720          H  
ATOM   1409 1HG  GLU A  91      -1.869 -18.329  -5.760  1.00  3.720          H  
ATOM   1410 2HG  GLU A  91      -0.450 -17.431  -5.226  1.00  3.720          H  
ATOM   1411  N   PHE A  92      -2.904 -16.331  -1.174  1.00  1.920          N  
ATOM   1412  CA  PHE A  92      -3.708 -16.306   0.037  1.00  1.810          C  
ATOM   1413  C   PHE A  92      -4.820 -15.282  -0.099  1.00  1.870          C  
ATOM   1414  O   PHE A  92      -5.953 -15.546   0.299  1.00  1.930          O  
ATOM   1415  CB  PHE A  92      -2.875 -15.992   1.292  1.00  2.580          C  
ATOM   1416  CG  PHE A  92      -2.089 -17.174   1.871  1.00  2.580          C  
ATOM   1417  CD1 PHE A  92      -0.692 -17.239   1.823  1.00  2.580          C  
ATOM   1418  CD2 PHE A  92      -2.766 -18.224   2.476  1.00  2.580          C  
ATOM   1419  CE1 PHE A  92      -0.008 -18.321   2.357  1.00  2.580          C  
ATOM   1420  CE2 PHE A  92      -2.085 -19.299   3.008  1.00  2.580          C  
ATOM   1421  CZ  PHE A  92      -0.710 -19.353   2.950  1.00  2.580          C  
ATOM   1422  H   PHE A  92      -1.898 -16.135  -1.138  1.00  2.300          H  
ATOM   1423  HA  PHE A  92      -4.161 -17.288   0.164  1.00  2.170          H  
ATOM   1424 1HB  PHE A  92      -2.161 -15.203   1.049  1.00  3.090          H  
ATOM   1425 2HB  PHE A  92      -3.528 -15.604   2.071  1.00  3.090          H  
ATOM   1426  HD1 PHE A  92      -0.136 -16.426   1.366  1.00  3.090          H  
ATOM   1427  HD2 PHE A  92      -3.857 -18.192   2.532  1.00  3.090          H  
ATOM   1428  HE1 PHE A  92       1.082 -18.354   2.309  1.00  3.090          H  
ATOM   1429  HE2 PHE A  92      -2.640 -20.111   3.482  1.00  3.090          H  
ATOM   1430  HZ  PHE A  92      -0.187 -20.207   3.378  1.00  3.090          H  
ATOM   1431  N   ALA A  93      -4.500 -14.108  -0.656  1.00  1.890          N  
ATOM   1432  CA  ALA A  93      -5.484 -13.054  -0.874  1.00  2.000          C  
ATOM   1433  C   ALA A  93      -6.586 -13.510  -1.834  1.00  2.200          C  
ATOM   1434  O   ALA A  93      -7.778 -13.262  -1.616  1.00  2.310          O  
ATOM   1435  CB  ALA A  93      -4.787 -11.828  -1.420  1.00  2.760          C  
ATOM   1436  H   ALA A  93      -3.524 -13.934  -0.916  1.00  2.270          H  
ATOM   1437  HA  ALA A  93      -5.938 -12.808   0.083  1.00  2.400          H  
ATOM   1438 1HB  ALA A  93      -5.489 -11.022  -1.559  1.00  3.310          H  
ATOM   1439 2HB  ALA A  93      -4.019 -11.535  -0.715  1.00  3.310          H  
ATOM   1440 3HB  ALA A  93      -4.325 -12.070  -2.372  1.00  3.310          H  
ATOM   1441  N   ALA A  94      -6.200 -14.252  -2.878  1.00  2.290          N  
ATOM   1442  CA  ALA A  94      -7.170 -14.766  -3.836  1.00  2.490          C  
ATOM   1443  C   ALA A  94      -8.174 -15.671  -3.124  1.00  2.490          C  
ATOM   1444  O   ALA A  94      -9.373 -15.656  -3.419  1.00  2.660          O  
ATOM   1445  CB  ALA A  94      -6.462 -15.526  -4.941  1.00  3.410          C  
ATOM   1446  H   ALA A  94      -5.199 -14.392  -3.048  1.00  2.750          H  
ATOM   1447  HA  ALA A  94      -7.705 -13.924  -4.269  1.00  2.990          H  
ATOM   1448 1HB  ALA A  94      -7.193 -15.890  -5.660  1.00  4.090          H  
ATOM   1449 2HB  ALA A  94      -5.756 -14.861  -5.438  1.00  4.090          H  
ATOM   1450 3HB  ALA A  94      -5.925 -16.367  -4.514  1.00  4.090          H  
ATOM   1451  N   GLY A  95      -7.690 -16.407  -2.126  1.00  2.330          N  
ATOM   1452  CA  GLY A  95      -8.484 -17.319  -1.310  1.00  2.350          C  
ATOM   1453  C   GLY A  95      -9.600 -16.628  -0.511  1.00  2.420          C  
ATOM   1454  O   GLY A  95     -10.516 -17.293  -0.019  1.00  2.520          O  
ATOM   1455  H   GLY A  95      -6.674 -16.384  -1.971  1.00  2.800          H  
ATOM   1456 1HA  GLY A  95      -8.915 -18.087  -1.951  1.00  2.820          H  
ATOM   1457 2HA  GLY A  95      -7.814 -17.826  -0.617  1.00  2.820          H  
ATOM   1458  N   TYR A  96      -9.515 -15.301  -0.362  1.00  2.390          N  
ATOM   1459  CA  TYR A  96     -10.506 -14.507   0.348  1.00  2.480          C  
ATOM   1460  C   TYR A  96     -11.351 -13.705  -0.627  1.00  2.690          C  
ATOM   1461  O   TYR A  96     -12.171 -12.887  -0.212  1.00  2.800          O  
ATOM   1462  CB  TYR A  96      -9.851 -13.526   1.326  1.00  3.440          C  
ATOM   1463  CG  TYR A  96      -9.142 -14.131   2.489  1.00  3.440          C  
ATOM   1464  CD1 TYR A  96      -7.760 -14.184   2.520  1.00  3.440          C  
ATOM   1465  CD2 TYR A  96      -9.877 -14.617   3.543  1.00  3.440          C  
ATOM   1466  CE1 TYR A  96      -7.119 -14.726   3.608  1.00  3.440          C  
ATOM   1467  CE2 TYR A  96      -9.246 -15.162   4.620  1.00  3.440          C  
ATOM   1468  CZ  TYR A  96      -7.877 -15.220   4.665  1.00  3.440          C  
ATOM   1469  OH  TYR A  96      -7.256 -15.785   5.753  1.00  3.440          O  
ATOM   1470  H   TYR A  96      -8.749 -14.790  -0.804  1.00  2.870          H  
ATOM   1471  HA  TYR A  96     -11.168 -15.177   0.895  1.00  2.980          H  
ATOM   1472 1HB  TYR A  96      -9.124 -12.944   0.785  1.00  4.120          H  
ATOM   1473 2HB  TYR A  96     -10.602 -12.834   1.705  1.00  4.120          H  
ATOM   1474  HD1 TYR A  96      -7.185 -13.798   1.691  1.00  4.120          H  
ATOM   1475  HD2 TYR A  96     -10.966 -14.572   3.519  1.00  4.120          H  
ATOM   1476  HE1 TYR A  96      -6.031 -14.772   3.635  1.00  4.120          H  
ATOM   1477  HE2 TYR A  96      -9.833 -15.549   5.442  1.00  4.120          H  
ATOM   1478  HH  TYR A  96      -7.901 -16.335   6.261  1.00  4.120          H  
ATOM   1479  N   ASN A  97     -11.184 -13.964  -1.923  1.00  2.780          N  
ATOM   1480  CA  ASN A  97     -11.824 -13.204  -2.984  1.00  3.000          C  
ATOM   1481  C   ASN A  97     -11.427 -11.730  -2.949  1.00  2.970          C  
ATOM   1482  O   ASN A  97     -12.259 -10.847  -3.164  1.00  3.140          O  
ATOM   1483  CB  ASN A  97     -13.339 -13.334  -2.932  1.00  4.110          C  
ATOM   1484  CG  ASN A  97     -13.802 -14.735  -3.131  1.00  4.110          C  
ATOM   1485  OD1 ASN A  97     -13.332 -15.446  -4.031  1.00  4.110          O  
ATOM   1486  ND2 ASN A  97     -14.724 -15.159  -2.306  1.00  4.110          N  
ATOM   1487  H   ASN A  97     -10.534 -14.699  -2.215  1.00  3.340          H  
ATOM   1488  HA  ASN A  97     -11.477 -13.604  -3.938  1.00  3.600          H  
ATOM   1489 1HB  ASN A  97     -13.740 -12.955  -2.000  1.00  4.930          H  
ATOM   1490 2HB  ASN A  97     -13.768 -12.724  -3.726  1.00  4.930          H  
ATOM   1491 1HD2 ASN A  97     -15.078 -16.091  -2.384  1.00  4.930          H  
ATOM   1492 2HD2 ASN A  97     -15.073 -14.549  -1.593  1.00  4.930          H  
ATOM   1493  N   VAL A  98     -10.142 -11.448  -2.708  1.00  2.780          N  
ATOM   1494  CA  VAL A  98      -9.695 -10.071  -2.755  1.00  2.760          C  
ATOM   1495  C   VAL A  98      -9.745  -9.532  -4.174  1.00  2.940          C  
ATOM   1496  O   VAL A  98      -9.154 -10.104  -5.091  1.00  3.010          O  
ATOM   1497  CB  VAL A  98      -8.261  -9.967  -2.180  1.00  3.870          C  
ATOM   1498  CG1 VAL A  98      -7.680  -8.595  -2.365  1.00  3.870          C  
ATOM   1499  CG2 VAL A  98      -8.322 -10.250  -0.684  1.00  3.870          C  
ATOM   1500  H   VAL A  98      -9.462 -12.184  -2.495  1.00  3.340          H  
ATOM   1501  HA  VAL A  98     -10.354  -9.472  -2.146  1.00  3.310          H  
ATOM   1502  HB  VAL A  98      -7.619 -10.687  -2.681  1.00  4.650          H  
ATOM   1503 1HG1 VAL A  98      -6.682  -8.553  -1.934  1.00  4.650          H  
ATOM   1504 2HG1 VAL A  98      -7.607  -8.349  -3.425  1.00  4.650          H  
ATOM   1505 3HG1 VAL A  98      -8.303  -7.889  -1.880  1.00  4.650          H  
ATOM   1506 1HG2 VAL A  98      -7.325 -10.194  -0.258  1.00  4.650          H  
ATOM   1507 2HG2 VAL A  98      -8.964  -9.519  -0.200  1.00  4.650          H  
ATOM   1508 3HG2 VAL A  98      -8.726 -11.230  -0.528  1.00  4.650          H  
ATOM   1509  N   LYS A  99     -10.434  -8.397  -4.334  1.00  3.070          N  
ATOM   1510  CA  LYS A  99     -10.583  -7.717  -5.615  1.00  3.270          C  
ATOM   1511  C   LYS A  99      -9.984  -6.318  -5.535  1.00  3.270          C  
ATOM   1512  O   LYS A  99     -10.182  -5.485  -6.421  1.00  3.430          O  
ATOM   1513  CB  LYS A  99     -12.054  -7.650  -6.031  1.00  4.500          C  
ATOM   1514  CG  LYS A  99     -12.768  -9.013  -6.191  1.00  4.500          C  
ATOM   1515  CD  LYS A  99     -12.197  -9.868  -7.322  1.00  4.500          C  
ATOM   1516  CE  LYS A  99     -12.991 -11.160  -7.483  1.00  4.500          C  
ATOM   1517  NZ  LYS A  99     -12.444 -12.025  -8.577  1.00  4.500          N  
ATOM   1518  H   LYS A  99     -10.906  -8.008  -3.532  1.00  3.680          H  
ATOM   1519  HA  LYS A  99     -10.021  -8.262  -6.370  1.00  3.920          H  
ATOM   1520 1HB  LYS A  99     -12.600  -7.101  -5.282  1.00  5.400          H  
ATOM   1521 2HB  LYS A  99     -12.145  -7.105  -6.970  1.00  5.400          H  
ATOM   1522 1HG  LYS A  99     -12.684  -9.566  -5.262  1.00  5.400          H  
ATOM   1523 2HG  LYS A  99     -13.824  -8.837  -6.384  1.00  5.400          H  
ATOM   1524 1HD  LYS A  99     -12.214  -9.308  -8.257  1.00  5.400          H  
ATOM   1525 2HD  LYS A  99     -11.166 -10.137  -7.092  1.00  5.400          H  
ATOM   1526 1HE  LYS A  99     -12.956 -11.713  -6.542  1.00  5.400          H  
ATOM   1527 2HE  LYS A  99     -14.028 -10.916  -7.711  1.00  5.400          H  
ATOM   1528 1HZ  LYS A  99     -12.996 -12.870  -8.647  1.00  5.400          H  
ATOM   1529 2HZ  LYS A  99     -12.482 -11.527  -9.455  1.00  5.400          H  
ATOM   1530 3HZ  LYS A  99     -11.485 -12.267  -8.368  1.00  5.400          H  
ATOM   1531  N   PHE A 100      -9.279  -6.063  -4.443  1.00  3.110          N  
ATOM   1532  CA  PHE A 100      -8.633  -4.787  -4.202  1.00  3.090          C  
ATOM   1533  C   PHE A 100      -7.127  -4.911  -4.336  1.00  2.930          C  
ATOM   1534  O   PHE A 100      -6.560  -6.002  -4.259  1.00  2.830          O  
ATOM   1535  CB  PHE A 100      -9.028  -4.184  -2.856  1.00  4.330          C  
ATOM   1536  CG  PHE A 100      -8.872  -5.048  -1.638  1.00  4.330          C  
ATOM   1537  CD1 PHE A 100      -7.651  -5.182  -0.977  1.00  4.330          C  
ATOM   1538  CD2 PHE A 100      -9.987  -5.672  -1.097  1.00  4.330          C  
ATOM   1539  CE1 PHE A 100      -7.563  -5.952   0.171  1.00  4.330          C  
ATOM   1540  CE2 PHE A 100      -9.881  -6.417   0.043  1.00  4.330          C  
ATOM   1541  CZ  PHE A 100      -8.674  -6.564   0.674  1.00  4.330          C  
ATOM   1542  H   PHE A 100      -9.161  -6.810  -3.775  1.00  3.730          H  
ATOM   1543  HA  PHE A 100      -8.969  -4.085  -4.966  1.00  3.710          H  
ATOM   1544 1HB  PHE A 100      -8.428  -3.298  -2.702  1.00  5.200          H  
ATOM   1545 2HB  PHE A 100     -10.063  -3.861  -2.904  1.00  5.200          H  
ATOM   1546  HD1 PHE A 100      -6.758  -4.680  -1.379  1.00  5.200          H  
ATOM   1547  HD2 PHE A 100     -10.957  -5.552  -1.586  1.00  5.200          H  
ATOM   1548  HE1 PHE A 100      -6.620  -6.074   0.676  1.00  5.200          H  
ATOM   1549  HE2 PHE A 100     -10.747  -6.888   0.453  1.00  5.200          H  
ATOM   1550  HZ  PHE A 100      -8.605  -7.164   1.581  1.00  5.200          H  
ATOM   1551  N   ASP A 101      -6.475  -3.785  -4.561  1.00  2.970          N  
ATOM   1552  CA  ASP A 101      -5.042  -3.765  -4.764  1.00  2.890          C  
ATOM   1553  C   ASP A 101      -4.239  -4.322  -3.599  1.00  2.600          C  
ATOM   1554  O   ASP A 101      -4.452  -3.956  -2.434  1.00  2.400          O  
ATOM   1555  CB  ASP A 101      -4.620  -2.336  -5.073  1.00  4.080          C  
ATOM   1556  CG  ASP A 101      -5.144  -1.879  -6.454  1.00  4.080          C  
ATOM   1557  OD1 ASP A 101      -5.557  -2.700  -7.235  1.00  4.080          O  
ATOM   1558  OD2 ASP A 101      -5.142  -0.696  -6.703  1.00  4.080          O  
ATOM   1559  H   ASP A 101      -6.984  -2.914  -4.611  1.00  3.560          H  
ATOM   1560  HA  ASP A 101      -4.822  -4.379  -5.638  1.00  3.470          H  
ATOM   1561 1HB  ASP A 101      -5.006  -1.664  -4.297  1.00  4.890          H  
ATOM   1562 2HB  ASP A 101      -3.528  -2.267  -5.060  1.00  4.890          H  
ATOM   1563  N   MET A 102      -3.267  -5.159  -3.955  1.00  2.620          N  
ATOM   1564  CA  MET A 102      -2.363  -5.772  -3.006  1.00  2.390          C  
ATOM   1565  C   MET A 102      -0.960  -5.408  -3.453  1.00  2.440          C  
ATOM   1566  O   MET A 102      -0.628  -5.541  -4.636  1.00  2.630          O  
ATOM   1567  CB  MET A 102      -2.605  -7.289  -2.988  1.00  3.440          C  
ATOM   1568  CG  MET A 102      -1.778  -8.111  -1.985  1.00  3.440          C  
ATOM   1569  SD  MET A 102      -2.170  -7.743  -0.262  1.00  3.440          S  
ATOM   1570  CE  MET A 102      -3.859  -8.337  -0.004  1.00  3.440          C  
ATOM   1571  H   MET A 102      -3.169  -5.390  -4.937  1.00  3.140          H  
ATOM   1572  HA  MET A 102      -2.527  -5.354  -2.013  1.00  2.870          H  
ATOM   1573 1HB  MET A 102      -3.660  -7.479  -2.813  1.00  4.130          H  
ATOM   1574 2HB  MET A 102      -2.373  -7.685  -3.976  1.00  4.130          H  
ATOM   1575 1HG  MET A 102      -1.930  -9.175  -2.160  1.00  4.130          H  
ATOM   1576 2HG  MET A 102      -0.727  -7.895  -2.129  1.00  4.130          H  
ATOM   1577 1HE  MET A 102      -4.160  -8.150   1.027  1.00  4.130          H  
ATOM   1578 2HE  MET A 102      -4.546  -7.820  -0.673  1.00  4.130          H  
ATOM   1579 3HE  MET A 102      -3.895  -9.387  -0.191  1.00  4.130          H  
ATOM   1580  N   PHE A 103      -0.167  -4.942  -2.507  1.00  2.300          N  
ATOM   1581  CA  PHE A 103       1.192  -4.466  -2.695  1.00  2.350          C  
ATOM   1582  C   PHE A 103       2.240  -5.440  -2.208  1.00  2.240          C  
ATOM   1583  O   PHE A 103       1.924  -6.432  -1.562  1.00  2.070          O  
ATOM   1584  CB  PHE A 103       1.349  -3.118  -2.005  1.00  3.270          C  
ATOM   1585  CG  PHE A 103       0.555  -2.026  -2.656  1.00  3.270          C  
ATOM   1586  CD1 PHE A 103      -0.793  -1.846  -2.367  1.00  3.270          C  
ATOM   1587  CD2 PHE A 103       1.159  -1.159  -3.553  1.00  3.270          C  
ATOM   1588  CE1 PHE A 103      -1.501  -0.842  -2.977  1.00  3.270          C  
ATOM   1589  CE2 PHE A 103       0.445  -0.151  -4.144  1.00  3.270          C  
ATOM   1590  CZ  PHE A 103      -0.889   0.006  -3.859  1.00  3.270          C  
ATOM   1591  H   PHE A 103      -0.560  -4.847  -1.571  1.00  2.760          H  
ATOM   1592  HA  PHE A 103       1.348  -4.304  -3.753  1.00  2.820          H  
ATOM   1593 1HB  PHE A 103       1.020  -3.201  -0.988  1.00  3.920          H  
ATOM   1594 2HB  PHE A 103       2.398  -2.825  -1.991  1.00  3.920          H  
ATOM   1595  HD1 PHE A 103      -1.289  -2.511  -1.660  1.00  3.920          H  
ATOM   1596  HD2 PHE A 103       2.218  -1.280  -3.786  1.00  3.920          H  
ATOM   1597  HE1 PHE A 103      -2.545  -0.718  -2.763  1.00  3.920          H  
ATOM   1598  HE2 PHE A 103       0.934   0.518  -4.836  1.00  3.920          H  
ATOM   1599  HZ  PHE A 103      -1.464   0.804  -4.334  1.00  3.920          H  
ATOM   1600  N   SER A 104       3.475  -5.188  -2.600  1.00  2.370          N  
ATOM   1601  CA  SER A 104       4.638  -5.969  -2.205  1.00  2.340          C  
ATOM   1602  C   SER A 104       4.834  -5.890  -0.698  1.00  2.130          C  
ATOM   1603  O   SER A 104       4.482  -4.888  -0.073  1.00  2.050          O  
ATOM   1604  CB  SER A 104       5.868  -5.470  -2.931  1.00  3.290          C  
ATOM   1605  OG  SER A 104       7.014  -6.172  -2.529  1.00  3.290          O  
ATOM   1606  H   SER A 104       3.640  -4.364  -3.180  1.00  2.840          H  
ATOM   1607  HA  SER A 104       4.473  -7.008  -2.473  1.00  2.810          H  
ATOM   1608 1HB  SER A 104       5.725  -5.583  -4.005  1.00  3.950          H  
ATOM   1609 2HB  SER A 104       5.997  -4.407  -2.732  1.00  3.950          H  
ATOM   1610  HG  SER A 104       7.742  -5.781  -3.021  1.00  3.950          H  
ATOM   1611  N   LYS A 105       5.324  -6.964  -0.090  1.00  2.060          N  
ATOM   1612  CA  LYS A 105       5.607  -6.945   1.340  1.00  1.900          C  
ATOM   1613  C   LYS A 105       6.626  -5.852   1.725  1.00  1.980          C  
ATOM   1614  O   LYS A 105       7.719  -5.784   1.158  1.00  2.180          O  
ATOM   1615  CB  LYS A 105       6.090  -8.338   1.749  1.00  2.720          C  
ATOM   1616  CG  LYS A 105       6.362  -8.563   3.234  1.00  2.720          C  
ATOM   1617  CD  LYS A 105       6.645 -10.059   3.522  1.00  2.720          C  
ATOM   1618  CE  LYS A 105       7.981 -10.548   2.936  1.00  2.720          C  
ATOM   1619  NZ  LYS A 105       8.231 -11.972   3.259  1.00  2.720          N  
ATOM   1620  H   LYS A 105       5.538  -7.799  -0.637  1.00  2.470          H  
ATOM   1621  HA  LYS A 105       4.687  -6.716   1.849  1.00  2.280          H  
ATOM   1622 1HB  LYS A 105       5.357  -9.079   1.427  1.00  3.270          H  
ATOM   1623 2HB  LYS A 105       7.004  -8.538   1.204  1.00  3.270          H  
ATOM   1624 1HG  LYS A 105       7.210  -7.956   3.558  1.00  3.270          H  
ATOM   1625 2HG  LYS A 105       5.487  -8.268   3.801  1.00  3.270          H  
ATOM   1626 1HD  LYS A 105       6.653 -10.224   4.595  1.00  3.270          H  
ATOM   1627 2HD  LYS A 105       5.848 -10.671   3.101  1.00  3.270          H  
ATOM   1628 1HE  LYS A 105       7.962 -10.454   1.857  1.00  3.270          H  
ATOM   1629 2HE  LYS A 105       8.795  -9.945   3.334  1.00  3.270          H  
ATOM   1630 1HZ  LYS A 105       9.096 -12.277   2.856  1.00  3.270          H  
ATOM   1631 2HZ  LYS A 105       8.273 -12.114   4.255  1.00  3.270          H  
ATOM   1632 3HZ  LYS A 105       7.462 -12.536   2.858  1.00  3.270          H  
ATOM   1633  N   ILE A 106       6.270  -5.021   2.711  1.00  1.840          N  
ATOM   1634  CA  ILE A 106       7.106  -3.921   3.206  1.00  1.910          C  
ATOM   1635  C   ILE A 106       7.238  -3.835   4.724  1.00  1.790          C  
ATOM   1636  O   ILE A 106       6.468  -4.427   5.474  1.00  1.670          O  
ATOM   1637  CB  ILE A 106       6.585  -2.536   2.744  1.00  2.650          C  
ATOM   1638  CG1 ILE A 106       5.139  -2.327   3.298  1.00  2.650          C  
ATOM   1639  CG2 ILE A 106       6.660  -2.395   1.208  1.00  2.650          C  
ATOM   1640  CD1 ILE A 106       4.607  -0.923   3.177  1.00  2.650          C  
ATOM   1641  H   ILE A 106       5.350  -5.173   3.118  1.00  2.210          H  
ATOM   1642  HA  ILE A 106       8.106  -4.059   2.799  1.00  2.290          H  
ATOM   1643  HB  ILE A 106       7.205  -1.764   3.195  1.00  3.180          H  
ATOM   1644 1HG1 ILE A 106       4.477  -3.002   2.757  1.00  3.180          H  
ATOM   1645 2HG1 ILE A 106       5.104  -2.593   4.351  1.00  3.180          H  
ATOM   1646 1HG2 ILE A 106       6.320  -1.414   0.897  1.00  3.180          H  
ATOM   1647 2HG2 ILE A 106       7.690  -2.535   0.886  1.00  3.180          H  
ATOM   1648 3HG2 ILE A 106       6.038  -3.154   0.746  1.00  3.180          H  
ATOM   1649 1HD1 ILE A 106       3.603  -0.892   3.591  1.00  3.180          H  
ATOM   1650 2HD1 ILE A 106       5.248  -0.266   3.753  1.00  3.180          H  
ATOM   1651 3HD1 ILE A 106       4.582  -0.599   2.147  1.00  3.180          H  
ATOM   1652  N   CYS A 107       8.201  -3.031   5.157  1.00  1.860          N  
ATOM   1653  CA  CYS A 107       8.342  -2.640   6.552  1.00  1.780          C  
ATOM   1654  C   CYS A 107       7.472  -1.398   6.761  1.00  1.660          C  
ATOM   1655  O   CYS A 107       7.356  -0.563   5.853  1.00  1.730          O  
ATOM   1656  CB  CYS A 107       9.808  -2.317   6.867  1.00  2.520          C  
ATOM   1657  SG  CYS A 107      10.926  -3.724   6.727  1.00  2.520          S  
ATOM   1658  H   CYS A 107       8.835  -2.639   4.476  1.00  2.230          H  
ATOM   1659  HA  CYS A 107       7.990  -3.443   7.199  1.00  2.140          H  
ATOM   1660 1HB  CYS A 107      10.164  -1.569   6.170  1.00  3.030          H  
ATOM   1661 2HB  CYS A 107       9.903  -1.892   7.866  1.00  3.030          H  
ATOM   1662  HG  CYS A 107      12.094  -3.054   7.036  1.00  3.030          H  
ATOM   1663  N   VAL A 108       6.879  -1.247   7.943  1.00  1.510          N  
ATOM   1664  CA  VAL A 108       6.092  -0.054   8.222  1.00  1.410          C  
ATOM   1665  C   VAL A 108       6.617   0.698   9.441  1.00  1.450          C  
ATOM   1666  O   VAL A 108       6.323   1.888   9.623  1.00  1.450          O  
ATOM   1667  CB  VAL A 108       4.626  -0.435   8.352  1.00  2.010          C  
ATOM   1668  CG1 VAL A 108       4.190  -1.022   7.023  1.00  2.010          C  
ATOM   1669  CG2 VAL A 108       4.413  -1.433   9.496  1.00  2.010          C  
ATOM   1670  H   VAL A 108       7.008  -1.955   8.655  1.00  1.810          H  
ATOM   1671  HA  VAL A 108       6.168   0.613   7.365  1.00  1.690          H  
ATOM   1672  HB  VAL A 108       4.039   0.462   8.524  1.00  2.420          H  
ATOM   1673 1HG1 VAL A 108       3.192  -1.264   7.066  1.00  2.420          H  
ATOM   1674 2HG1 VAL A 108       4.349  -0.290   6.233  1.00  2.420          H  
ATOM   1675 3HG1 VAL A 108       4.752  -1.922   6.796  1.00  2.420          H  
ATOM   1676 1HG2 VAL A 108       3.365  -1.689   9.555  1.00  2.420          H  
ATOM   1677 2HG2 VAL A 108       4.989  -2.336   9.311  1.00  2.420          H  
ATOM   1678 3HG2 VAL A 108       4.728  -0.992  10.440  1.00  2.420          H  
ATOM   1679  N   ASN A 109       7.415   0.007  10.249  1.00  1.540          N  
ATOM   1680  CA  ASN A 109       8.097   0.591  11.392  1.00  1.640          C  
ATOM   1681  C   ASN A 109       9.603   0.589  11.140  1.00  1.860          C  
ATOM   1682  O   ASN A 109      10.138  -0.316  10.496  1.00  1.940          O  
ATOM   1683  CB  ASN A 109       7.761  -0.110  12.689  1.00  2.260          C  
ATOM   1684  CG  ASN A 109       6.348   0.137  13.149  1.00  2.260          C  
ATOM   1685  OD1 ASN A 109       5.777   1.237  12.948  1.00  2.260          O  
ATOM   1686  ND2 ASN A 109       5.795  -0.847  13.801  1.00  2.260          N  
ATOM   1687  H   ASN A 109       7.550  -0.984  10.067  1.00  1.850          H  
ATOM   1688  HA  ASN A 109       7.798   1.629  11.486  1.00  1.970          H  
ATOM   1689 1HB  ASN A 109       7.898  -1.186  12.556  1.00  2.710          H  
ATOM   1690 2HB  ASN A 109       8.450   0.212  13.468  1.00  2.710          H  
ATOM   1691 1HD2 ASN A 109       4.852  -0.758  14.186  1.00  2.710          H  
ATOM   1692 2HD2 ASN A 109       6.303  -1.696  13.951  1.00  2.710          H  
ATOM   1693  N   GLY A 110      10.310   1.550  11.722  1.00  1.980          N  
ATOM   1694  CA  GLY A 110      11.766   1.553  11.617  1.00  2.210          C  
ATOM   1695  C   GLY A 110      12.326   2.368  10.455  1.00  2.320          C  
ATOM   1696  O   GLY A 110      11.597   2.911   9.620  1.00  2.230          O  
ATOM   1697  H   GLY A 110       9.839   2.275  12.244  1.00  2.380          H  
ATOM   1698 1HA  GLY A 110      12.188   1.912  12.547  1.00  2.650          H  
ATOM   1699 2HA  GLY A 110      12.109   0.524  11.515  1.00  2.650          H  
ATOM   1700  N   ASP A 111      13.654   2.443  10.405  1.00  2.550          N  
ATOM   1701  CA  ASP A 111      14.378   3.227   9.409  1.00  2.710          C  
ATOM   1702  C   ASP A 111      14.075   2.792   7.975  1.00  2.730          C  
ATOM   1703  O   ASP A 111      14.085   3.617   7.050  1.00  2.820          O  
ATOM   1704  CB  ASP A 111      15.888   3.105   9.647  1.00  3.730          C  
ATOM   1705  CG  ASP A 111      16.405   3.845  10.890  1.00  3.730          C  
ATOM   1706  OD1 ASP A 111      15.724   4.686  11.418  1.00  3.730          O  
ATOM   1707  OD2 ASP A 111      17.487   3.528  11.306  1.00  3.730          O  
ATOM   1708  H   ASP A 111      14.187   1.962  11.116  1.00  3.060          H  
ATOM   1709  HA  ASP A 111      14.088   4.271   9.521  1.00  3.250          H  
ATOM   1710 1HB  ASP A 111      16.152   2.051   9.739  1.00  4.480          H  
ATOM   1711 2HB  ASP A 111      16.416   3.489   8.774  1.00  4.480          H  
ATOM   1712  N   ASP A 112      13.797   1.498   7.777  1.00  2.670          N  
ATOM   1713  CA  ASP A 112      13.511   0.944   6.468  1.00  2.710          C  
ATOM   1714  C   ASP A 112      12.027   0.868   6.119  1.00  2.470          C  
ATOM   1715  O   ASP A 112      11.657   0.241   5.122  1.00  2.460          O  
ATOM   1716  CB  ASP A 112      14.189  -0.422   6.343  1.00  3.780          C  
ATOM   1717  CG  ASP A 112      13.769  -1.381   7.444  1.00  3.780          C  
ATOM   1718  OD1 ASP A 112      13.373  -0.890   8.487  1.00  3.780          O  
ATOM   1719  OD2 ASP A 112      13.836  -2.576   7.261  1.00  3.780          O  
ATOM   1720  H   ASP A 112      13.781   0.819   8.548  1.00  3.200          H  
ATOM   1721  HA  ASP A 112      13.977   1.596   5.730  1.00  3.250          H  
ATOM   1722 1HB  ASP A 112      13.941  -0.864   5.377  1.00  4.530          H  
ATOM   1723 2HB  ASP A 112      15.270  -0.295   6.379  1.00  4.530          H  
ATOM   1724  N   ALA A 113      11.181   1.523   6.905  1.00  2.290          N  
ATOM   1725  CA  ALA A 113       9.762   1.563   6.622  1.00  2.080          C  
ATOM   1726  C   ALA A 113       9.509   2.248   5.291  1.00  2.200          C  
ATOM   1727  O   ALA A 113      10.221   3.180   4.918  1.00  2.370          O  
ATOM   1728  CB  ALA A 113       9.028   2.287   7.719  1.00  3.000          C  
ATOM   1729  H   ALA A 113      11.525   2.006   7.738  1.00  2.750          H  
ATOM   1730  HA  ALA A 113       9.399   0.553   6.558  1.00  2.500          H  
ATOM   1731 1HB  ALA A 113       7.969   2.301   7.492  1.00  3.600          H  
ATOM   1732 2HB  ALA A 113       9.206   1.777   8.648  1.00  3.600          H  
ATOM   1733 3HB  ALA A 113       9.392   3.294   7.793  1.00  3.600          H  
ATOM   1734  N   HIS A 114       8.493   1.805   4.566  1.00  2.120          N  
ATOM   1735  CA  HIS A 114       8.171   2.480   3.320  1.00  2.260          C  
ATOM   1736  C   HIS A 114       7.775   3.933   3.646  1.00  2.270          C  
ATOM   1737  O   HIS A 114       6.977   4.135   4.573  1.00  2.090          O  
ATOM   1738  CB  HIS A 114       7.035   1.762   2.578  1.00  3.110          C  
ATOM   1739  CG  HIS A 114       6.730   2.345   1.221  1.00  3.110          C  
ATOM   1740  ND1 HIS A 114       6.030   3.532   1.064  1.00  3.110          N  
ATOM   1741  CD2 HIS A 114       7.050   1.935  -0.033  1.00  3.110          C  
ATOM   1742  CE1 HIS A 114       5.937   3.816  -0.219  1.00  3.110          C  
ATOM   1743  NE2 HIS A 114       6.546   2.881  -0.899  1.00  3.110          N  
ATOM   1744  H   HIS A 114       7.960   1.000   4.904  1.00  2.540          H  
ATOM   1745  HA  HIS A 114       9.038   2.441   2.678  1.00  2.710          H  
ATOM   1746 1HB  HIS A 114       7.296   0.711   2.448  1.00  3.730          H  
ATOM   1747 2HB  HIS A 114       6.147   1.804   3.176  1.00  3.730          H  
ATOM   1748  HD2 HIS A 114       7.612   1.041  -0.303  1.00  3.730          H  
ATOM   1749  HE1 HIS A 114       5.449   4.688  -0.655  1.00  3.730          H  
ATOM   1750  HE2 HIS A 114       6.609   2.923  -1.928  1.00  3.730          H  
ATOM   1751  N   PRO A 115       8.273   4.954   2.902  1.00  2.470          N  
ATOM   1752  CA  PRO A 115       7.978   6.370   3.074  1.00  2.520          C  
ATOM   1753  C   PRO A 115       6.497   6.714   3.201  1.00  2.420          C  
ATOM   1754  O   PRO A 115       6.162   7.644   3.932  1.00  2.370          O  
ATOM   1755  CB  PRO A 115       8.584   6.972   1.804  1.00  3.780          C  
ATOM   1756  CG  PRO A 115       9.749   6.081   1.487  1.00  3.780          C  
ATOM   1757  CD  PRO A 115       9.293   4.693   1.842  1.00  3.780          C  
ATOM   1758  HA  PRO A 115       8.526   6.734   3.950  1.00  3.020          H  
ATOM   1759 1HB  PRO A 115       7.842   6.985   1.005  1.00  4.540          H  
ATOM   1760 2HB  PRO A 115       8.884   8.004   1.988  1.00  4.540          H  
ATOM   1761 1HG  PRO A 115      10.020   6.175   0.423  1.00  4.540          H  
ATOM   1762 2HG  PRO A 115      10.631   6.395   2.068  1.00  4.540          H  
ATOM   1763 1HD  PRO A 115       8.866   4.192   0.968  1.00  4.540          H  
ATOM   1764 2HD  PRO A 115      10.172   4.169   2.257  1.00  4.540          H  
ATOM   1765  N   LEU A 116       5.594   5.988   2.528  1.00  2.400          N  
ATOM   1766  CA  LEU A 116       4.180   6.313   2.672  1.00  2.350          C  
ATOM   1767  C   LEU A 116       3.739   6.172   4.101  1.00  2.130          C  
ATOM   1768  O   LEU A 116       2.894   6.927   4.581  1.00  2.120          O  
ATOM   1769  CB  LEU A 116       3.256   5.421   1.834  1.00  3.310          C  
ATOM   1770  CG  LEU A 116       1.711   5.716   2.018  1.00  3.310          C  
ATOM   1771  CD1 LEU A 116       1.382   7.162   1.572  1.00  3.310          C  
ATOM   1772  CD2 LEU A 116       0.891   4.660   1.271  1.00  3.310          C  
ATOM   1773  H   LEU A 116       5.844   5.205   1.921  1.00  2.880          H  
ATOM   1774  HA  LEU A 116       4.053   7.348   2.371  1.00  2.820          H  
ATOM   1775 1HB  LEU A 116       3.503   5.555   0.786  1.00  3.970          H  
ATOM   1776 2HB  LEU A 116       3.436   4.381   2.103  1.00  3.970          H  
ATOM   1777  HG  LEU A 116       1.460   5.650   3.052  1.00  3.970          H  
ATOM   1778 1HD1 LEU A 116       0.325   7.346   1.742  1.00  3.970          H  
ATOM   1779 2HD1 LEU A 116       1.946   7.884   2.146  1.00  3.970          H  
ATOM   1780 3HD1 LEU A 116       1.614   7.284   0.518  1.00  3.970          H  
ATOM   1781 1HD2 LEU A 116      -0.174   4.849   1.419  1.00  3.970          H  
ATOM   1782 2HD2 LEU A 116       1.121   4.704   0.228  1.00  3.970          H  
ATOM   1783 3HD2 LEU A 116       1.141   3.668   1.658  1.00  3.970          H  
ATOM   1784  N   TRP A 117       4.206   5.111   4.741  1.00  1.970          N  
ATOM   1785  CA  TRP A 117       3.794   4.798   6.080  1.00  1.770          C  
ATOM   1786  C   TRP A 117       4.493   5.746   7.013  1.00  1.770          C  
ATOM   1787  O   TRP A 117       3.884   6.258   7.954  1.00  1.700          O  
ATOM   1788  CB  TRP A 117       4.087   3.325   6.313  1.00  2.560          C  
ATOM   1789  CG  TRP A 117       3.092   2.536   5.547  1.00  2.560          C  
ATOM   1790  CD1 TRP A 117       3.203   2.091   4.267  1.00  2.560          C  
ATOM   1791  CD2 TRP A 117       1.820   2.090   6.008  1.00  2.560          C  
ATOM   1792  NE1 TRP A 117       2.081   1.432   3.905  1.00  2.560          N  
ATOM   1793  CE2 TRP A 117       1.222   1.414   4.952  1.00  2.560          C  
ATOM   1794  CE3 TRP A 117       1.141   2.212   7.211  1.00  2.560          C  
ATOM   1795  CZ2 TRP A 117      -0.024   0.870   5.061  1.00  2.560          C  
ATOM   1796  CZ3 TRP A 117      -0.119   1.661   7.312  1.00  2.560          C  
ATOM   1797  CH2 TRP A 117      -0.681   1.020   6.272  1.00  2.560          C  
ATOM   1798  H   TRP A 117       4.934   4.542   4.314  1.00  2.360          H  
ATOM   1799  HA  TRP A 117       2.719   4.950   6.164  1.00  2.120          H  
ATOM   1800 1HB  TRP A 117       5.089   3.075   5.961  1.00  3.070          H  
ATOM   1801 2HB  TRP A 117       4.024   3.077   7.373  1.00  3.070          H  
ATOM   1802  HD1 TRP A 117       4.050   2.260   3.621  1.00  3.070          H  
ATOM   1803  HE1 TRP A 117       1.912   1.020   2.989  1.00  3.070          H  
ATOM   1804  HE3 TRP A 117       1.596   2.733   8.042  1.00  3.070          H  
ATOM   1805  HZ2 TRP A 117      -0.500   0.337   4.248  1.00  3.070          H  
ATOM   1806  HZ3 TRP A 117      -0.655   1.742   8.241  1.00  3.070          H  
ATOM   1807  HH2 TRP A 117      -1.653   0.615   6.399  1.00  3.070          H  
ATOM   1808  N   LYS A 118       5.750   6.083   6.698  1.00  1.890          N  
ATOM   1809  CA  LYS A 118       6.449   7.024   7.560  1.00  1.930          C  
ATOM   1810  C   LYS A 118       5.668   8.328   7.595  1.00  1.990          C  
ATOM   1811  O   LYS A 118       5.524   8.955   8.645  1.00  1.940          O  
ATOM   1812  CB  LYS A 118       7.869   7.298   7.090  1.00  2.690          C  
ATOM   1813  CG  LYS A 118       8.860   6.178   7.260  1.00  2.690          C  
ATOM   1814  CD  LYS A 118      10.242   6.620   6.778  1.00  2.690          C  
ATOM   1815  CE  LYS A 118      11.311   5.565   7.026  1.00  2.690          C  
ATOM   1816  NZ  LYS A 118      12.640   5.947   6.453  1.00  2.690          N  
ATOM   1817  H   LYS A 118       6.208   5.632   5.898  1.00  2.270          H  
ATOM   1818  HA  LYS A 118       6.496   6.632   8.563  1.00  2.320          H  
ATOM   1819 1HB  LYS A 118       7.860   7.615   6.052  1.00  3.220          H  
ATOM   1820 2HB  LYS A 118       8.242   8.102   7.662  1.00  3.220          H  
ATOM   1821 1HG  LYS A 118       8.912   5.880   8.306  1.00  3.220          H  
ATOM   1822 2HG  LYS A 118       8.534   5.321   6.663  1.00  3.220          H  
ATOM   1823 1HD  LYS A 118      10.209   6.854   5.714  1.00  3.220          H  
ATOM   1824 2HD  LYS A 118      10.533   7.510   7.316  1.00  3.220          H  
ATOM   1825 1HE  LYS A 118      11.425   5.415   8.100  1.00  3.220          H  
ATOM   1826 2HE  LYS A 118      11.008   4.646   6.587  1.00  3.220          H  
ATOM   1827 1HZ  LYS A 118      13.297   5.175   6.661  1.00  3.220          H  
ATOM   1828 2HZ  LYS A 118      12.561   6.062   5.456  1.00  3.220          H  
ATOM   1829 3HZ  LYS A 118      12.987   6.803   6.865  1.00  3.220          H  
ATOM   1830  N   TRP A 119       5.183   8.724   6.421  1.00  2.120          N  
ATOM   1831  CA  TRP A 119       4.388   9.910   6.224  1.00  2.230          C  
ATOM   1832  C   TRP A 119       3.013   9.854   6.875  1.00  2.140          C  
ATOM   1833  O   TRP A 119       2.651  10.764   7.614  1.00  2.160          O  
ATOM   1834  CB  TRP A 119       4.284  10.188   4.742  1.00  3.080          C  
ATOM   1835  CG  TRP A 119       3.482  11.357   4.411  1.00  3.080          C  
ATOM   1836  CD1 TRP A 119       3.896  12.644   4.367  1.00  3.080          C  
ATOM   1837  CD2 TRP A 119       2.095  11.365   4.046  1.00  3.080          C  
ATOM   1838  NE1 TRP A 119       2.866  13.448   3.997  1.00  3.080          N  
ATOM   1839  CE2 TRP A 119       1.750  12.679   3.816  1.00  3.080          C  
ATOM   1840  CE3 TRP A 119       1.135  10.367   3.899  1.00  3.080          C  
ATOM   1841  CZ2 TRP A 119       0.483  13.036   3.473  1.00  3.080          C  
ATOM   1842  CZ3 TRP A 119      -0.145  10.718   3.549  1.00  3.080          C  
ATOM   1843  CH2 TRP A 119      -0.470  12.013   3.352  1.00  3.080          C  
ATOM   1844  H   TRP A 119       5.404   8.161   5.597  1.00  2.540          H  
ATOM   1845  HA  TRP A 119       4.912  10.742   6.669  1.00  2.680          H  
ATOM   1846 1HB  TRP A 119       5.282  10.322   4.345  1.00  3.690          H  
ATOM   1847 2HB  TRP A 119       3.860   9.325   4.238  1.00  3.690          H  
ATOM   1848  HD1 TRP A 119       4.898  12.984   4.581  1.00  3.690          H  
ATOM   1849  HE1 TRP A 119       2.915  14.482   3.856  1.00  3.690          H  
ATOM   1850  HE3 TRP A 119       1.401   9.331   4.062  1.00  3.690          H  
ATOM   1851  HZ2 TRP A 119       0.209  14.082   3.301  1.00  3.690          H  
ATOM   1852  HZ3 TRP A 119      -0.891   9.931   3.440  1.00  3.690          H  
ATOM   1853  HH2 TRP A 119      -1.494  12.262   3.081  1.00  3.690          H  
ATOM   1854  N   MET A 120       2.242   8.777   6.673  1.00  2.060          N  
ATOM   1855  CA  MET A 120       0.899   8.750   7.256  1.00  2.040          C  
ATOM   1856  C   MET A 120       0.958   8.844   8.775  1.00  1.910          C  
ATOM   1857  O   MET A 120       0.125   9.508   9.395  1.00  1.970          O  
ATOM   1858  CB  MET A 120       0.138   7.500   6.864  1.00  2.860          C  
ATOM   1859  CG  MET A 120      -0.301   7.420   5.421  1.00  2.860          C  
ATOM   1860  SD  MET A 120      -1.401   6.062   5.111  1.00  2.860          S  
ATOM   1861  CE  MET A 120      -0.354   4.683   5.419  1.00  2.860          C  
ATOM   1862  H   MET A 120       2.565   8.015   6.070  1.00  2.470          H  
ATOM   1863  HA  MET A 120       0.352   9.613   6.886  1.00  2.450          H  
ATOM   1864 1HB  MET A 120       0.768   6.650   7.092  1.00  3.440          H  
ATOM   1865 2HB  MET A 120      -0.741   7.427   7.459  1.00  3.440          H  
ATOM   1866 1HG  MET A 120      -0.820   8.333   5.171  1.00  3.440          H  
ATOM   1867 2HG  MET A 120       0.546   7.322   4.773  1.00  3.440          H  
ATOM   1868 1HE  MET A 120      -0.910   3.783   5.278  1.00  3.440          H  
ATOM   1869 2HE  MET A 120       0.493   4.691   4.757  1.00  3.440          H  
ATOM   1870 3HE  MET A 120      -0.011   4.707   6.439  1.00  3.440          H  
ATOM   1871  N   LYS A 121       1.976   8.226   9.374  1.00  1.770          N  
ATOM   1872  CA  LYS A 121       2.170   8.222  10.820  1.00  1.660          C  
ATOM   1873  C   LYS A 121       2.379   9.621  11.420  1.00  1.760          C  
ATOM   1874  O   LYS A 121       2.250   9.789  12.631  1.00  1.740          O  
ATOM   1875  CB  LYS A 121       3.341   7.314  11.198  1.00  2.370          C  
ATOM   1876  CG  LYS A 121       3.083   5.791  11.008  1.00  2.370          C  
ATOM   1877  CD  LYS A 121       4.249   4.926  11.559  1.00  2.370          C  
ATOM   1878  CE  LYS A 121       5.540   5.196  10.827  1.00  2.370          C  
ATOM   1879  NZ  LYS A 121       6.614   4.219  11.100  1.00  2.370          N  
ATOM   1880  H   LYS A 121       2.637   7.691   8.798  1.00  2.120          H  
ATOM   1881  HA  LYS A 121       1.267   7.810  11.274  1.00  1.990          H  
ATOM   1882 1HB  LYS A 121       4.192   7.595  10.577  1.00  2.840          H  
ATOM   1883 2HB  LYS A 121       3.617   7.485  12.235  1.00  2.840          H  
ATOM   1884 1HG  LYS A 121       2.185   5.532  11.577  1.00  2.840          H  
ATOM   1885 2HG  LYS A 121       2.894   5.548   9.979  1.00  2.840          H  
ATOM   1886 1HD  LYS A 121       4.404   5.169  12.596  1.00  2.840          H  
ATOM   1887 2HD  LYS A 121       4.009   3.886  11.484  1.00  2.840          H  
ATOM   1888 1HE  LYS A 121       5.351   5.211   9.774  1.00  2.840          H  
ATOM   1889 2HE  LYS A 121       5.895   6.171  11.148  1.00  2.840          H  
ATOM   1890 1HZ  LYS A 121       7.436   4.512  10.597  1.00  2.840          H  
ATOM   1891 2HZ  LYS A 121       6.814   4.185  12.085  1.00  2.840          H  
ATOM   1892 3HZ  LYS A 121       6.348   3.279  10.748  1.00  2.840          H  
ATOM   1893  N   ILE A 122       2.754  10.623  10.611  1.00  1.890          N  
ATOM   1894  CA  ILE A 122       2.971  11.954  11.171  1.00  1.980          C  
ATOM   1895  C   ILE A 122       1.858  12.924  10.777  1.00  2.130          C  
ATOM   1896  O   ILE A 122       1.998  14.134  10.974  1.00  2.240          O  
ATOM   1897  CB  ILE A 122       4.314  12.595  10.728  1.00  2.740          C  
ATOM   1898  CG1 ILE A 122       4.352  12.840   9.193  1.00  2.740          C  
ATOM   1899  CG2 ILE A 122       5.447  11.620  11.106  1.00  2.740          C  
ATOM   1900  CD1 ILE A 122       5.464  13.776   8.717  1.00  2.740          C  
ATOM   1901  H   ILE A 122       2.830  10.476   9.601  1.00  2.270          H  
ATOM   1902  HA  ILE A 122       2.977  11.878  12.255  1.00  2.380          H  
ATOM   1903  HB  ILE A 122       4.454  13.548  11.233  1.00  3.280          H  
ATOM   1904 1HG1 ILE A 122       4.501  11.887   8.722  1.00  3.280          H  
ATOM   1905 2HG1 ILE A 122       3.406  13.245   8.858  1.00  3.280          H  
ATOM   1906 1HG2 ILE A 122       6.407  12.024  10.830  1.00  3.280          H  
ATOM   1907 2HG2 ILE A 122       5.425  11.448  12.179  1.00  3.280          H  
ATOM   1908 3HG2 ILE A 122       5.298  10.669  10.587  1.00  3.280          H  
ATOM   1909 1HD1 ILE A 122       5.419  13.864   7.630  1.00  3.280          H  
ATOM   1910 2HD1 ILE A 122       5.317  14.758   9.166  1.00  3.280          H  
ATOM   1911 3HD1 ILE A 122       6.417  13.398   9.007  1.00  3.280          H  
ATOM   1912  N   GLN A 123       0.759  12.422  10.220  1.00  2.170          N  
ATOM   1913  CA  GLN A 123      -0.291  13.332   9.801  1.00  2.360          C  
ATOM   1914  C   GLN A 123      -1.165  13.769  10.967  1.00  2.370          C  
ATOM   1915  O   GLN A 123      -1.300  13.027  11.942  1.00  2.250          O  
ATOM   1916  CB  GLN A 123      -1.116  12.700   8.680  1.00  3.230          C  
ATOM   1917  CG  GLN A 123      -0.318  12.526   7.439  1.00  3.230          C  
ATOM   1918  CD  GLN A 123       0.155  13.826   6.935  1.00  3.230          C  
ATOM   1919  OE1 GLN A 123      -0.638  14.733   6.666  1.00  3.230          O  
ATOM   1920  NE2 GLN A 123       1.452  13.950   6.826  1.00  3.230          N  
ATOM   1921  H   GLN A 123       0.664  11.410  10.074  1.00  2.600          H  
ATOM   1922  HA  GLN A 123       0.210  14.199   9.399  1.00  2.830          H  
ATOM   1923 1HB  GLN A 123      -1.444  11.707   8.996  1.00  3.870          H  
ATOM   1924 2HB  GLN A 123      -1.995  13.274   8.458  1.00  3.870          H  
ATOM   1925 1HG  GLN A 123       0.543  11.928   7.665  1.00  3.870          H  
ATOM   1926 2HG  GLN A 123      -0.896  12.066   6.664  1.00  3.870          H  
ATOM   1927 1HE2 GLN A 123       1.861  14.801   6.490  1.00  3.870          H  
ATOM   1928 2HE2 GLN A 123       2.038  13.162   7.071  1.00  3.870          H  
ATOM   1929  N   PRO A 124      -1.829  14.951  10.886  1.00  2.560          N  
ATOM   1930  CA  PRO A 124      -2.716  15.504  11.901  1.00  2.630          C  
ATOM   1931  C   PRO A 124      -3.723  14.504  12.441  1.00  2.620          C  
ATOM   1932  O   PRO A 124      -4.080  14.572  13.619  1.00  2.630          O  
ATOM   1933  CB  PRO A 124      -3.408  16.641  11.142  1.00  3.940          C  
ATOM   1934  CG  PRO A 124      -2.375  17.105  10.142  1.00  3.940          C  
ATOM   1935  CD  PRO A 124      -1.676  15.850   9.687  1.00  3.940          C  
ATOM   1936  HA  PRO A 124      -2.103  15.906  12.720  1.00  3.160          H  
ATOM   1937 1HB  PRO A 124      -4.332  16.272  10.668  1.00  4.730          H  
ATOM   1938 2HB  PRO A 124      -3.707  17.432  11.845  1.00  4.730          H  
ATOM   1939 1HG  PRO A 124      -2.864  17.640   9.310  1.00  4.730          H  
ATOM   1940 2HG  PRO A 124      -1.686  17.821  10.615  1.00  4.730          H  
ATOM   1941 1HD  PRO A 124      -2.176  15.456   8.797  1.00  4.730          H  
ATOM   1942 2HD  PRO A 124      -0.630  16.123   9.498  1.00  4.730          H  
ATOM   1943  N   LYS A 125      -4.199  13.585  11.594  1.00  2.640          N  
ATOM   1944  CA  LYS A 125      -5.127  12.595  12.085  1.00  2.660          C  
ATOM   1945  C   LYS A 125      -4.655  11.207  11.694  1.00  2.490          C  
ATOM   1946  O   LYS A 125      -5.445  10.328  11.363  1.00  2.560          O  
ATOM   1947  CB  LYS A 125      -6.525  12.865  11.537  1.00  3.720          C  
ATOM   1948  CG  LYS A 125      -7.110  14.197  11.991  1.00  3.720          C  
ATOM   1949  CD  LYS A 125      -8.539  14.364  11.537  1.00  3.720          C  
ATOM   1950  CE  LYS A 125      -9.121  15.678  12.028  1.00  3.720          C  
ATOM   1951  NZ  LYS A 125     -10.521  15.874  11.567  1.00  3.720          N  
ATOM   1952  H   LYS A 125      -3.944  13.567  10.615  1.00  3.170          H  
ATOM   1953  HA  LYS A 125      -5.158  12.642  13.172  1.00  3.190          H  
ATOM   1954 1HB  LYS A 125      -6.493  12.868  10.445  1.00  4.460          H  
ATOM   1955 2HB  LYS A 125      -7.202  12.072  11.836  1.00  4.460          H  
ATOM   1956 1HG  LYS A 125      -7.058  14.280  13.068  1.00  4.460          H  
ATOM   1957 2HG  LYS A 125      -6.520  15.001  11.562  1.00  4.460          H  
ATOM   1958 1HD  LYS A 125      -8.581  14.329  10.445  1.00  4.460          H  
ATOM   1959 2HD  LYS A 125      -9.136  13.537  11.928  1.00  4.460          H  
ATOM   1960 1HE  LYS A 125      -9.103  15.686  13.117  1.00  4.460          H  
ATOM   1961 2HE  LYS A 125      -8.508  16.500  11.659  1.00  4.460          H  
ATOM   1962 1HZ  LYS A 125     -10.874  16.755  11.915  1.00  4.460          H  
ATOM   1963 2HZ  LYS A 125     -10.543  15.878  10.558  1.00  4.460          H  
ATOM   1964 3HZ  LYS A 125     -11.097  15.119  11.913  1.00  4.460          H  
ATOM   1965  N   GLY A 126      -3.351  10.987  11.833  1.00  2.300          N  
ATOM   1966  CA  GLY A 126      -2.736   9.683  11.619  1.00  2.140          C  
ATOM   1967  C   GLY A 126      -2.118   9.212  12.926  1.00  2.020          C  
ATOM   1968  O   GLY A 126      -1.419   8.195  12.980  1.00  1.750          O  
ATOM   1969  H   GLY A 126      -2.734  11.776  12.052  1.00  2.760          H  
ATOM   1970 1HA  GLY A 126      -3.481   8.970  11.273  1.00  2.570          H  
ATOM   1971 2HA  GLY A 126      -1.966   9.767  10.852  1.00  2.570          H  
ATOM   1972  N   LYS A 127      -2.359  10.004  13.966  1.00  2.230          N  
ATOM   1973  CA  LYS A 127      -1.802   9.819  15.295  1.00  2.170          C  
ATOM   1974  C   LYS A 127      -2.213   8.514  15.974  1.00  2.160          C  
ATOM   1975  O   LYS A 127      -3.404   8.155  16.039  1.00  2.290          O  
ATOM   1976  CB  LYS A 127      -2.149  11.039  16.145  1.00  3.060          C  
ATOM   1977  CG  LYS A 127      -1.440  12.307  15.675  1.00  3.060          C  
ATOM   1978  CD  LYS A 127      -1.817  13.513  16.507  1.00  3.060          C  
ATOM   1979  CE  LYS A 127      -1.096  14.764  16.015  1.00  3.060          C  
ATOM   1980  NZ  LYS A 127      -1.510  15.976  16.770  1.00  3.060          N  
ATOM   1981  H   LYS A 127      -2.962  10.793  13.799  1.00  2.680          H  
ATOM   1982  HA  LYS A 127      -0.721   9.799  15.186  1.00  2.600          H  
ATOM   1983 1HB  LYS A 127      -3.217  11.221  16.106  1.00  3.670          H  
ATOM   1984 2HB  LYS A 127      -1.872  10.852  17.185  1.00  3.670          H  
ATOM   1985 1HG  LYS A 127      -0.361  12.150  15.732  1.00  3.670          H  
ATOM   1986 2HG  LYS A 127      -1.699  12.505  14.631  1.00  3.670          H  
ATOM   1987 1HD  LYS A 127      -2.894  13.681  16.426  1.00  3.670          H  
ATOM   1988 2HD  LYS A 127      -1.566  13.339  17.551  1.00  3.670          H  
ATOM   1989 1HE  LYS A 127      -0.024  14.622  16.132  1.00  3.670          H  
ATOM   1990 2HE  LYS A 127      -1.320  14.911  14.955  1.00  3.670          H  
ATOM   1991 1HZ  LYS A 127      -1.013  16.781  16.417  1.00  3.670          H  
ATOM   1992 2HZ  LYS A 127      -2.503  16.116  16.648  1.00  3.670          H  
ATOM   1993 3HZ  LYS A 127      -1.301  15.856  17.750  1.00  3.670          H  
ATOM   1994  N   GLY A 128      -1.214   7.847  16.531  1.00  2.040          N  
ATOM   1995  CA  GLY A 128      -1.385   6.571  17.203  1.00  2.080          C  
ATOM   1996  C   GLY A 128      -1.552   6.704  18.709  1.00  2.290          C  
ATOM   1997  O   GLY A 128      -2.069   7.702  19.219  1.00  2.410          O  
ATOM   1998  H   GLY A 128      -0.277   8.253  16.466  1.00  2.450          H  
ATOM   1999 1HA  GLY A 128      -2.238   6.051  16.775  1.00  2.500          H  
ATOM   2000 2HA  GLY A 128      -0.514   5.947  17.003  1.00  2.500          H  
ATOM   2001  N   ILE A 129      -1.183   5.630  19.395  1.00  2.400          N  
ATOM   2002  CA  ILE A 129      -1.259   5.486  20.837  1.00  2.670          C  
ATOM   2003  C   ILE A 129       0.114   4.965  21.232  1.00  2.660          C  
ATOM   2004  O   ILE A 129       0.621   4.072  20.559  1.00  2.790          O  
ATOM   2005  CB  ILE A 129      -2.421   4.540  21.235  1.00  3.630          C  
ATOM   2006  CG1 ILE A 129      -2.572   4.487  22.786  1.00  3.630          C  
ATOM   2007  CG2 ILE A 129      -2.220   3.138  20.625  1.00  3.630          C  
ATOM   2008  CD1 ILE A 129      -3.889   3.902  23.282  1.00  3.630          C  
ATOM   2009  H   ILE A 129      -0.750   4.880  18.869  1.00  2.880          H  
ATOM   2010  HA  ILE A 129      -1.415   6.461  21.296  1.00  3.200          H  
ATOM   2011  HB  ILE A 129      -3.333   4.934  20.840  1.00  4.360          H  
ATOM   2012 1HG1 ILE A 129      -1.795   3.884  23.190  1.00  4.360          H  
ATOM   2013 2HG1 ILE A 129      -2.473   5.492  23.183  1.00  4.360          H  
ATOM   2014 1HG2 ILE A 129      -3.062   2.503  20.873  1.00  4.360          H  
ATOM   2015 2HG2 ILE A 129      -2.153   3.224  19.543  1.00  4.360          H  
ATOM   2016 3HG2 ILE A 129      -1.310   2.681  21.007  1.00  4.360          H  
ATOM   2017 1HD1 ILE A 129      -3.901   3.904  24.374  1.00  4.360          H  
ATOM   2018 2HD1 ILE A 129      -4.727   4.495  22.913  1.00  4.360          H  
ATOM   2019 3HD1 ILE A 129      -4.004   2.883  22.934  1.00  4.360          H  
ATOM   2020  N   LEU A 130       0.719   5.502  22.299  1.00  2.730          N  
ATOM   2021  CA  LEU A 130       2.073   5.087  22.703  1.00  2.820          C  
ATOM   2022  C   LEU A 130       3.072   5.391  21.581  1.00  2.580          C  
ATOM   2023  O   LEU A 130       4.033   4.649  21.361  1.00  2.920          O  
ATOM   2024  CB  LEU A 130       2.136   3.577  22.994  1.00  3.910          C  
ATOM   2025  CG  LEU A 130       1.153   3.014  24.014  1.00  3.910          C  
ATOM   2026  CD1 LEU A 130       1.325   1.520  24.053  1.00  3.910          C  
ATOM   2027  CD2 LEU A 130       1.387   3.642  25.381  1.00  3.910          C  
ATOM   2028  H   LEU A 130       0.240   6.213  22.827  1.00  3.280          H  
ATOM   2029  HA  LEU A 130       2.372   5.655  23.581  1.00  3.380          H  
ATOM   2030 1HB  LEU A 130       2.034   3.015  22.076  1.00  4.690          H  
ATOM   2031 2HB  LEU A 130       3.130   3.367  23.379  1.00  4.690          H  
ATOM   2032  HG  LEU A 130       0.159   3.209  23.708  1.00  4.690          H  
ATOM   2033 1HD1 LEU A 130       0.618   1.093  24.772  1.00  4.690          H  
ATOM   2034 2HD1 LEU A 130       1.127   1.112  23.060  1.00  4.690          H  
ATOM   2035 3HD1 LEU A 130       2.324   1.278  24.338  1.00  4.690          H  
ATOM   2036 1HD2 LEU A 130       0.679   3.209  26.096  1.00  4.690          H  
ATOM   2037 2HD2 LEU A 130       2.394   3.443  25.700  1.00  4.690          H  
ATOM   2038 3HD2 LEU A 130       1.233   4.710  25.337  1.00  4.690          H  
ATOM   2039  N   GLY A 131       2.855   6.508  20.888  1.00  2.170          N  
ATOM   2040  CA  GLY A 131       3.690   6.916  19.770  1.00  1.980          C  
ATOM   2041  C   GLY A 131       2.896   6.697  18.488  1.00  1.820          C  
ATOM   2042  O   GLY A 131       1.755   6.253  18.531  1.00  1.800          O  
ATOM   2043  H   GLY A 131       2.070   7.088  21.140  1.00  2.600          H  
ATOM   2044 1HA  GLY A 131       3.956   7.967  19.872  1.00  2.380          H  
ATOM   2045 2HA  GLY A 131       4.607   6.329  19.754  1.00  2.380          H  
ATOM   2046  N   ASN A 132       3.469   7.036  17.338  1.00  1.740          N  
ATOM   2047  CA  ASN A 132       2.699   6.919  16.102  1.00  1.630          C  
ATOM   2048  C   ASN A 132       3.022   5.655  15.317  1.00  1.510          C  
ATOM   2049  O   ASN A 132       2.538   5.466  14.204  1.00  1.430          O  
ATOM   2050  CB  ASN A 132       2.905   8.146  15.254  1.00  2.330          C  
ATOM   2051  CG  ASN A 132       2.337   9.375  15.908  1.00  2.330          C  
ATOM   2052  OD1 ASN A 132       1.264   9.347  16.537  1.00  2.330          O  
ATOM   2053  ND2 ASN A 132       3.043  10.474  15.778  1.00  2.330          N  
ATOM   2054  H   ASN A 132       4.411   7.389  17.319  1.00  2.090          H  
ATOM   2055  HA  ASN A 132       1.643   6.863  16.358  1.00  1.960          H  
ATOM   2056 1HB  ASN A 132       3.965   8.294  15.048  1.00  2.790          H  
ATOM   2057 2HB  ASN A 132       2.403   7.995  14.305  1.00  2.790          H  
ATOM   2058 1HD2 ASN A 132       2.720  11.328  16.186  1.00  2.790          H  
ATOM   2059 2HD2 ASN A 132       3.895  10.465  15.251  1.00  2.790          H  
ATOM   2060  N   ALA A 133       3.790   4.764  15.925  1.00  1.580          N  
ATOM   2061  CA  ALA A 133       4.216   3.508  15.316  1.00  1.510          C  
ATOM   2062  C   ALA A 133       3.025   2.635  14.973  1.00  1.420          C  
ATOM   2063  O   ALA A 133       1.964   2.746  15.599  1.00  1.500          O  
ATOM   2064  CB  ALA A 133       5.140   2.752  16.252  1.00  2.140          C  
ATOM   2065  H   ALA A 133       4.106   4.981  16.858  1.00  1.900          H  
ATOM   2066  HA  ALA A 133       4.751   3.730  14.396  1.00  1.810          H  
ATOM   2067 1HB  ALA A 133       5.459   1.825  15.773  1.00  2.570          H  
ATOM   2068 2HB  ALA A 133       6.013   3.364  16.478  1.00  2.570          H  
ATOM   2069 3HB  ALA A 133       4.607   2.518  17.174  1.00  2.570          H  
ATOM   2070  N   ILE A 134       3.180   1.778  13.962  1.00  1.310          N  
ATOM   2071  CA  ILE A 134       2.120   0.832  13.666  1.00  1.250          C  
ATOM   2072  C   ILE A 134       2.170  -0.197  14.797  1.00  1.350          C  
ATOM   2073  O   ILE A 134       3.227  -0.765  15.078  1.00  1.410          O  
ATOM   2074  CB  ILE A 134       2.323   0.166  12.293  1.00  1.770          C  
ATOM   2075  CG1 ILE A 134       2.349   1.242  11.174  1.00  1.770          C  
ATOM   2076  CG2 ILE A 134       1.297  -0.917  12.042  1.00  1.770          C  
ATOM   2077  CD1 ILE A 134       1.116   2.143  11.061  1.00  1.770          C  
ATOM   2078  H   ILE A 134       4.066   1.738  13.461  1.00  1.570          H  
ATOM   2079  HA  ILE A 134       1.155   1.321  13.703  1.00  1.500          H  
ATOM   2080  HB  ILE A 134       3.301  -0.278  12.284  1.00  2.130          H  
ATOM   2081 1HG1 ILE A 134       3.216   1.851  11.331  1.00  2.130          H  
ATOM   2082 2HG1 ILE A 134       2.461   0.737  10.225  1.00  2.130          H  
ATOM   2083 1HG2 ILE A 134       1.489  -1.389  11.092  1.00  2.130          H  
ATOM   2084 2HG2 ILE A 134       1.347  -1.674  12.821  1.00  2.130          H  
ATOM   2085 3HG2 ILE A 134       0.323  -0.486  12.039  1.00  2.130          H  
ATOM   2086 1HD1 ILE A 134       1.271   2.842  10.251  1.00  2.130          H  
ATOM   2087 2HD1 ILE A 134       0.228   1.550  10.861  1.00  2.130          H  
ATOM   2088 3HD1 ILE A 134       0.975   2.709  11.976  1.00  2.130          H  
ATOM   2089  N   LYS A 135       1.031  -0.431  15.468  1.00  1.440          N  
ATOM   2090  CA  LYS A 135       0.982  -1.364  16.596  1.00  1.600          C  
ATOM   2091  C   LYS A 135       0.939  -2.821  16.147  1.00  1.590          C  
ATOM   2092  O   LYS A 135       1.592  -3.667  16.759  1.00  1.740          O  
ATOM   2093  CB  LYS A 135      -0.198  -1.042  17.522  1.00  2.180          C  
ATOM   2094  CG  LYS A 135      -0.261  -1.917  18.788  1.00  2.180          C  
ATOM   2095  CD  LYS A 135      -1.329  -1.426  19.791  1.00  2.180          C  
ATOM   2096  CE  LYS A 135      -1.343  -2.310  21.054  1.00  2.180          C  
ATOM   2097  NZ  LYS A 135      -2.348  -1.852  22.079  1.00  2.180          N  
ATOM   2098  H   LYS A 135       0.200   0.078  15.204  1.00  1.730          H  
ATOM   2099  HA  LYS A 135       1.897  -1.234  17.175  1.00  1.920          H  
ATOM   2100 1HB  LYS A 135      -0.138   0.001  17.836  1.00  2.610          H  
ATOM   2101 2HB  LYS A 135      -1.132  -1.167  16.978  1.00  2.610          H  
ATOM   2102 1HG  LYS A 135      -0.496  -2.945  18.502  1.00  2.610          H  
ATOM   2103 2HG  LYS A 135       0.716  -1.914  19.272  1.00  2.610          H  
ATOM   2104 1HD  LYS A 135      -1.117  -0.392  20.079  1.00  2.610          H  
ATOM   2105 2HD  LYS A 135      -2.313  -1.461  19.321  1.00  2.610          H  
ATOM   2106 1HE  LYS A 135      -1.583  -3.331  20.760  1.00  2.610          H  
ATOM   2107 2HE  LYS A 135      -0.351  -2.297  21.505  1.00  2.610          H  
ATOM   2108 1HZ  LYS A 135      -2.316  -2.469  22.882  1.00  2.610          H  
ATOM   2109 2HZ  LYS A 135      -2.136  -0.910  22.385  1.00  2.610          H  
ATOM   2110 3HZ  LYS A 135      -3.275  -1.873  21.679  1.00  2.610          H  
ATOM   2111  N   TRP A 136       0.139  -3.123  15.119  1.00  1.470          N  
ATOM   2112  CA  TRP A 136       0.059  -4.493  14.622  1.00  1.470          C  
ATOM   2113  C   TRP A 136      -0.486  -4.553  13.164  1.00  1.300          C  
ATOM   2114  O   TRP A 136      -0.880  -3.531  12.567  1.00  1.230          O  
ATOM   2115  CB  TRP A 136      -0.824  -5.344  15.554  1.00  2.060          C  
ATOM   2116  CG  TRP A 136      -0.514  -6.805  15.514  1.00  2.060          C  
ATOM   2117  CD1 TRP A 136      -1.196  -7.783  14.866  1.00  2.060          C  
ATOM   2118  CD2 TRP A 136       0.587  -7.463  16.173  1.00  2.060          C  
ATOM   2119  NE1 TRP A 136      -0.574  -8.975  15.040  1.00  2.060          N  
ATOM   2120  CE2 TRP A 136       0.507  -8.806  15.843  1.00  2.060          C  
ATOM   2121  CE3 TRP A 136       1.631  -7.022  16.994  1.00  2.060          C  
ATOM   2122  CZ2 TRP A 136       1.428  -9.726  16.298  1.00  2.060          C  
ATOM   2123  CZ3 TRP A 136       2.552  -7.942  17.453  1.00  2.060          C  
ATOM   2124  CH2 TRP A 136       2.452  -9.261  17.115  1.00  2.060          C  
ATOM   2125  H   TRP A 136      -0.407  -2.393  14.686  1.00  1.760          H  
ATOM   2126  HA  TRP A 136       1.043  -4.920  14.632  1.00  1.760          H  
ATOM   2127 1HB  TRP A 136      -0.745  -4.993  16.580  1.00  2.470          H  
ATOM   2128 2HB  TRP A 136      -1.838  -5.240  15.247  1.00  2.470          H  
ATOM   2129  HD1 TRP A 136      -2.096  -7.622  14.262  1.00  2.470          H  
ATOM   2130  HE1 TRP A 136      -0.854  -9.870  14.621  1.00  2.470          H  
ATOM   2131  HE3 TRP A 136       1.719  -5.977  17.268  1.00  2.470          H  
ATOM   2132  HZ2 TRP A 136       1.370 -10.778  16.036  1.00  2.470          H  
ATOM   2133  HZ3 TRP A 136       3.358  -7.587  18.093  1.00  2.470          H  
ATOM   2134  HH2 TRP A 136       3.193  -9.961  17.493  1.00  2.470          H  
ATOM   2135  N   ASN A 137      -0.567  -5.771  12.634  1.00  1.280          N  
ATOM   2136  CA  ASN A 137      -1.166  -6.053  11.344  1.00  1.180          C  
ATOM   2137  C   ASN A 137      -2.600  -5.573  11.387  1.00  1.290          C  
ATOM   2138  O   ASN A 137      -3.247  -5.617  12.443  1.00  1.460          O  
ATOM   2139  CB  ASN A 137      -1.135  -7.544  11.075  1.00  1.690          C  
ATOM   2140  CG  ASN A 137       0.207  -8.006  10.813  1.00  1.690          C  
ATOM   2141  OD1 ASN A 137       0.944  -7.307  10.128  1.00  1.690          O  
ATOM   2142  ND2 ASN A 137       0.610  -9.139  11.322  1.00  1.690          N  
ATOM   2143  H   ASN A 137      -0.185  -6.548  13.161  1.00  1.540          H  
ATOM   2144  HA  ASN A 137      -0.639  -5.505  10.561  1.00  1.420          H  
ATOM   2145 1HB  ASN A 137      -1.542  -8.090  11.922  1.00  2.030          H  
ATOM   2146 2HB  ASN A 137      -1.762  -7.772  10.209  1.00  2.030          H  
ATOM   2147 1HD2 ASN A 137       1.543  -9.436  11.103  1.00  2.030          H  
ATOM   2148 2HD2 ASN A 137       0.027  -9.732  11.917  1.00  2.030          H  
ATOM   2149  N   PHE A 138      -3.094  -5.109  10.249  1.00  1.250          N  
ATOM   2150  CA  PHE A 138      -4.447  -4.609  10.065  1.00  1.420          C  
ATOM   2151  C   PHE A 138      -4.735  -3.245  10.701  1.00  1.520          C  
ATOM   2152  O   PHE A 138      -5.900  -2.852  10.821  1.00  1.720          O  
ATOM   2153  CB  PHE A 138      -5.460  -5.653  10.530  1.00  1.920          C  
ATOM   2154  CG  PHE A 138      -5.158  -7.041   9.974  1.00  1.920          C  
ATOM   2155  CD1 PHE A 138      -5.351  -8.142  10.747  1.00  1.920          C  
ATOM   2156  CD2 PHE A 138      -4.641  -7.236   8.688  1.00  1.920          C  
ATOM   2157  CE1 PHE A 138      -5.065  -9.379  10.264  1.00  1.920          C  
ATOM   2158  CE2 PHE A 138      -4.353  -8.489   8.222  1.00  1.920          C  
ATOM   2159  CZ  PHE A 138      -4.559  -9.556   9.007  1.00  1.920          C  
ATOM   2160  H   PHE A 138      -2.529  -5.118   9.400  1.00  1.500          H  
ATOM   2161  HA  PHE A 138      -4.595  -4.467   8.994  1.00  1.700          H  
ATOM   2162 1HB  PHE A 138      -5.503  -5.701  11.619  1.00  2.300          H  
ATOM   2163 2HB  PHE A 138      -6.449  -5.363  10.182  1.00  2.300          H  
ATOM   2164  HD1 PHE A 138      -5.748  -8.018  11.755  1.00  2.300          H  
ATOM   2165  HD2 PHE A 138      -4.468  -6.385   8.035  1.00  2.300          H  
ATOM   2166  HE1 PHE A 138      -5.245 -10.232  10.884  1.00  2.300          H  
ATOM   2167  HE2 PHE A 138      -3.969  -8.623   7.227  1.00  2.300          H  
ATOM   2168  HZ  PHE A 138      -4.332 -10.563   8.639  1.00  2.300          H  
ATOM   2169  N   THR A 139      -3.681  -2.502  11.067  1.00  1.400          N  
ATOM   2170  CA  THR A 139      -3.819  -1.085  11.415  1.00  1.480          C  
ATOM   2171  C   THR A 139      -4.297  -0.400  10.118  1.00  1.550          C  
ATOM   2172  O   THR A 139      -3.822  -0.745   9.017  1.00  1.470          O  
ATOM   2173  CB  THR A 139      -2.489  -0.448  11.880  1.00  2.040          C  
ATOM   2174  OG1 THR A 139      -1.996  -1.138  13.047  1.00  2.040          O  
ATOM   2175  CG2 THR A 139      -2.683   1.046  12.225  1.00  2.040          C  
ATOM   2176  H   THR A 139      -2.753  -2.928  11.093  1.00  1.680          H  
ATOM   2177  HA  THR A 139      -4.580  -0.960  12.188  1.00  1.780          H  
ATOM   2178  HB  THR A 139      -1.759  -0.538  11.080  1.00  2.450          H  
ATOM   2179  HG1 THR A 139      -1.706  -2.040  12.777  1.00  2.450          H  
ATOM   2180 1HG2 THR A 139      -1.733   1.460  12.543  1.00  2.450          H  
ATOM   2181 2HG2 THR A 139      -3.035   1.601  11.356  1.00  2.450          H  
ATOM   2182 3HG2 THR A 139      -3.412   1.142  13.030  1.00  2.450          H  
ATOM   2183  N   LYS A 140      -5.270   0.521  10.213  1.00  1.750          N  
ATOM   2184  CA  LYS A 140      -5.808   1.171   9.001  1.00  1.890          C  
ATOM   2185  C   LYS A 140      -5.815   2.694   9.000  1.00  2.000          C  
ATOM   2186  O   LYS A 140      -6.127   3.346   9.999  1.00  2.070          O  
ATOM   2187  CB  LYS A 140      -7.274   0.773   8.799  1.00  2.590          C  
ATOM   2188  CG  LYS A 140      -7.520  -0.681   8.602  1.00  2.590          C  
ATOM   2189  CD  LYS A 140      -8.976  -1.044   8.593  1.00  2.590          C  
ATOM   2190  CE  LYS A 140      -9.628  -0.945   9.993  1.00  2.590          C  
ATOM   2191  NZ  LYS A 140      -8.950  -1.762  11.019  1.00  2.590          N  
ATOM   2192  H   LYS A 140      -5.597   0.794  11.146  1.00  2.100          H  
ATOM   2193  HA  LYS A 140      -5.216   0.848   8.146  1.00  2.270          H  
ATOM   2194 1HB  LYS A 140      -7.835   1.116   9.642  1.00  3.110          H  
ATOM   2195 2HB  LYS A 140      -7.661   1.294   7.920  1.00  3.110          H  
ATOM   2196 1HG  LYS A 140      -7.132  -0.976   7.669  1.00  3.110          H  
ATOM   2197 2HG  LYS A 140      -7.011  -1.241   9.362  1.00  3.110          H  
ATOM   2198 1HD  LYS A 140      -9.514  -0.386   7.907  1.00  3.110          H  
ATOM   2199 2HD  LYS A 140      -9.079  -2.068   8.235  1.00  3.110          H  
ATOM   2200 1HE  LYS A 140      -9.682   0.079  10.326  1.00  3.110          H  
ATOM   2201 2HE  LYS A 140     -10.600  -1.314   9.912  1.00  3.110          H  
ATOM   2202 1HZ  LYS A 140      -9.508  -1.680  11.882  1.00  3.110          H  
ATOM   2203 2HZ  LYS A 140      -8.905  -2.732  10.762  1.00  3.110          H  
ATOM   2204 3HZ  LYS A 140      -8.005  -1.431  11.182  1.00  3.110          H  
ATOM   2205  N   PHE A 141      -5.615   3.257   7.815  1.00  2.060          N  
ATOM   2206  CA  PHE A 141      -5.758   4.691   7.605  1.00  2.210          C  
ATOM   2207  C   PHE A 141      -6.842   4.995   6.571  1.00  2.450          C  
ATOM   2208  O   PHE A 141      -6.954   4.333   5.535  1.00  2.480          O  
ATOM   2209  CB  PHE A 141      -4.433   5.302   7.137  1.00  3.030          C  
ATOM   2210  CG  PHE A 141      -3.316   5.333   8.156  1.00  3.030          C  
ATOM   2211  CD1 PHE A 141      -2.524   4.221   8.396  1.00  3.030          C  
ATOM   2212  CD2 PHE A 141      -3.024   6.503   8.841  1.00  3.030          C  
ATOM   2213  CE1 PHE A 141      -1.487   4.288   9.304  1.00  3.030          C  
ATOM   2214  CE2 PHE A 141      -1.973   6.553   9.734  1.00  3.030          C  
ATOM   2215  CZ  PHE A 141      -1.210   5.444   9.961  1.00  3.030          C  
ATOM   2216  H   PHE A 141      -5.326   2.663   7.035  1.00  2.470          H  
ATOM   2217  HA  PHE A 141      -6.045   5.160   8.544  1.00  2.650          H  
ATOM   2218 1HB  PHE A 141      -4.078   4.741   6.283  1.00  3.640          H  
ATOM   2219 2HB  PHE A 141      -4.610   6.320   6.796  1.00  3.640          H  
ATOM   2220  HD1 PHE A 141      -2.731   3.291   7.859  1.00  3.640          H  
ATOM   2221  HD2 PHE A 141      -3.627   7.390   8.660  1.00  3.640          H  
ATOM   2222  HE1 PHE A 141      -0.883   3.428   9.494  1.00  3.640          H  
ATOM   2223  HE2 PHE A 141      -1.740   7.469  10.260  1.00  3.640          H  
ATOM   2224  HZ  PHE A 141      -0.381   5.486  10.668  1.00  3.640          H  
ATOM   2225  N   LEU A 142      -7.630   6.025   6.846  1.00  2.640          N  
ATOM   2226  CA  LEU A 142      -8.649   6.517   5.929  1.00  2.900          C  
ATOM   2227  C   LEU A 142      -8.096   7.735   5.238  1.00  2.990          C  
ATOM   2228  O   LEU A 142      -7.731   8.709   5.907  1.00  2.990          O  
ATOM   2229  CB  LEU A 142      -9.965   6.844   6.657  1.00  3.960          C  
ATOM   2230  CG  LEU A 142     -11.107   7.493   5.784  1.00  3.960          C  
ATOM   2231  CD1 LEU A 142     -11.548   6.551   4.666  1.00  3.960          C  
ATOM   2232  CD2 LEU A 142     -12.301   7.804   6.696  1.00  3.960          C  
ATOM   2233  H   LEU A 142      -7.494   6.502   7.734  1.00  3.170          H  
ATOM   2234  HA  LEU A 142      -8.840   5.750   5.178  1.00  3.480          H  
ATOM   2235 1HB  LEU A 142     -10.347   5.945   7.105  1.00  4.750          H  
ATOM   2236 2HB  LEU A 142      -9.737   7.538   7.464  1.00  4.750          H  
ATOM   2237  HG  LEU A 142     -10.743   8.409   5.324  1.00  4.750          H  
ATOM   2238 1HD1 LEU A 142     -12.332   7.039   4.096  1.00  4.750          H  
ATOM   2239 2HD1 LEU A 142     -10.720   6.327   3.999  1.00  4.750          H  
ATOM   2240 3HD1 LEU A 142     -11.927   5.628   5.090  1.00  4.750          H  
ATOM   2241 1HD2 LEU A 142     -13.097   8.264   6.113  1.00  4.750          H  
ATOM   2242 2HD2 LEU A 142     -12.670   6.880   7.145  1.00  4.750          H  
ATOM   2243 3HD2 LEU A 142     -11.993   8.485   7.488  1.00  4.750          H  
ATOM   2244  N   ILE A 143      -8.021   7.645   3.915  1.00  3.080          N  
ATOM   2245  CA  ILE A 143      -7.472   8.648   3.021  1.00  3.190          C  
ATOM   2246  C   ILE A 143      -8.566   9.308   2.151  1.00  3.470          C  
ATOM   2247  O   ILE A 143      -9.380   8.621   1.526  1.00  3.560          O  
ATOM   2248  CB  ILE A 143      -6.407   7.969   2.143  1.00  4.420          C  
ATOM   2249  CG1 ILE A 143      -5.337   7.245   3.013  1.00  4.420          C  
ATOM   2250  CG2 ILE A 143      -5.776   8.912   1.201  1.00  4.420          C  
ATOM   2251  CD1 ILE A 143      -4.573   8.085   3.988  1.00  4.420          C  
ATOM   2252  H   ILE A 143      -8.355   6.780   3.489  1.00  3.700          H  
ATOM   2253  HA  ILE A 143      -7.012   9.417   3.617  1.00  3.830          H  
ATOM   2254  HB  ILE A 143      -6.892   7.210   1.598  1.00  5.310          H  
ATOM   2255 1HG1 ILE A 143      -5.824   6.437   3.563  1.00  5.310          H  
ATOM   2256 2HG1 ILE A 143      -4.613   6.817   2.339  1.00  5.310          H  
ATOM   2257 1HG2 ILE A 143      -5.060   8.384   0.584  1.00  5.310          H  
ATOM   2258 2HG2 ILE A 143      -6.541   9.354   0.563  1.00  5.310          H  
ATOM   2259 3HG2 ILE A 143      -5.278   9.687   1.759  1.00  5.310          H  
ATOM   2260 1HD1 ILE A 143      -3.867   7.458   4.504  1.00  5.310          H  
ATOM   2261 2HD1 ILE A 143      -4.035   8.884   3.482  1.00  5.310          H  
ATOM   2262 3HD1 ILE A 143      -5.252   8.500   4.702  1.00  5.310          H  
ATOM   2263  N   ASP A 144      -8.598  10.641   2.094  1.00  3.610          N  
ATOM   2264  CA  ASP A 144      -9.636  11.301   1.292  1.00  3.880          C  
ATOM   2265  C   ASP A 144      -9.243  11.409  -0.194  1.00  4.000          C  
ATOM   2266  O   ASP A 144      -8.212  10.905  -0.645  1.00  3.880          O  
ATOM   2267  CB  ASP A 144      -9.991  12.710   1.813  1.00  5.320          C  
ATOM   2268  CG  ASP A 144      -8.916  13.778   1.584  1.00  5.320          C  
ATOM   2269  OD1 ASP A 144      -7.959  13.494   0.873  1.00  5.320          O  
ATOM   2270  OD2 ASP A 144      -9.069  14.865   2.072  1.00  5.320          O  
ATOM   2271  H   ASP A 144      -7.885  11.177   2.601  1.00  4.330          H  
ATOM   2272  HA  ASP A 144     -10.544  10.696   1.349  1.00  4.660          H  
ATOM   2273 1HB  ASP A 144     -10.925  13.046   1.367  1.00  6.390          H  
ATOM   2274 2HB  ASP A 144     -10.170  12.653   2.875  1.00  6.390          H  
ATOM   2275  N   LYS A 145     -10.077  12.105  -0.967  1.00  4.250          N  
ATOM   2276  CA  LYS A 145      -9.892  12.268  -2.410  1.00  4.410          C  
ATOM   2277  C   LYS A 145      -8.625  13.026  -2.832  1.00  4.400          C  
ATOM   2278  O   LYS A 145      -8.258  13.014  -4.018  1.00  4.500          O  
ATOM   2279  CB  LYS A 145     -11.097  12.973  -3.013  1.00  6.110          C  
ATOM   2280  CG  LYS A 145     -12.363  12.156  -3.020  1.00  6.110          C  
ATOM   2281  CD  LYS A 145     -13.483  12.934  -3.672  1.00  6.110          C  
ATOM   2282  CE  LYS A 145     -14.748  12.135  -3.707  1.00  6.110          C  
ATOM   2283  NZ  LYS A 145     -15.876  12.904  -4.270  1.00  6.110          N  
ATOM   2284  H   LYS A 145     -10.897  12.509  -0.546  1.00  5.100          H  
ATOM   2285  HA  LYS A 145      -9.827  11.269  -2.844  1.00  5.290          H  
ATOM   2286 1HB  LYS A 145     -11.292  13.888  -2.452  1.00  7.330          H  
ATOM   2287 2HB  LYS A 145     -10.873  13.263  -4.034  1.00  7.330          H  
ATOM   2288 1HG  LYS A 145     -12.202  11.223  -3.550  1.00  7.330          H  
ATOM   2289 2HG  LYS A 145     -12.652  11.913  -1.996  1.00  7.330          H  
ATOM   2290 1HD  LYS A 145     -13.663  13.855  -3.120  1.00  7.330          H  
ATOM   2291 2HD  LYS A 145     -13.200  13.184  -4.693  1.00  7.330          H  
ATOM   2292 1HE  LYS A 145     -14.593  11.239  -4.308  1.00  7.330          H  
ATOM   2293 2HE  LYS A 145     -14.998  11.840  -2.705  1.00  7.330          H  
ATOM   2294 1HZ  LYS A 145     -16.712  12.305  -4.249  1.00  7.330          H  
ATOM   2295 2HZ  LYS A 145     -16.049  13.718  -3.703  1.00  7.330          H  
ATOM   2296 3HZ  LYS A 145     -15.679  13.178  -5.213  1.00  7.330          H  
ATOM   2297  N   ASN A 146      -8.009  13.774  -1.902  1.00  4.310          N  
ATOM   2298  CA  ASN A 146      -6.816  14.545  -2.199  1.00  4.320          C  
ATOM   2299  C   ASN A 146      -5.577  13.808  -1.704  1.00  4.070          C  
ATOM   2300  O   ASN A 146      -4.454  14.326  -1.821  1.00  4.060          O  
ATOM   2301  CB  ASN A 146      -6.900  15.912  -1.552  1.00  6.040          C  
ATOM   2302  CG  ASN A 146      -7.981  16.767  -2.139  1.00  6.040          C  
ATOM   2303  OD1 ASN A 146      -8.222  16.771  -3.354  1.00  6.040          O  
ATOM   2304  ND2 ASN A 146      -8.648  17.507  -1.289  1.00  6.040          N  
ATOM   2305  H   ASN A 146      -8.307  13.739  -0.921  1.00  5.170          H  
ATOM   2306  HA  ASN A 146      -6.723  14.655  -3.280  1.00  5.180          H  
ATOM   2307 1HB  ASN A 146      -7.098  15.784  -0.482  1.00  7.250          H  
ATOM   2308 2HB  ASN A 146      -5.945  16.425  -1.649  1.00  7.250          H  
ATOM   2309 1HD2 ASN A 146      -9.384  18.101  -1.612  1.00  7.250          H  
ATOM   2310 2HD2 ASN A 146      -8.424  17.477  -0.311  1.00  7.250          H  
ATOM   2311  N   GLY A 147      -5.787  12.587  -1.177  1.00  3.890          N  
ATOM   2312  CA  GLY A 147      -4.747  11.743  -0.625  1.00  3.660          C  
ATOM   2313  C   GLY A 147      -4.384  12.088   0.826  1.00  3.470          C  
ATOM   2314  O   GLY A 147      -3.292  11.738   1.289  1.00  3.290          O  
ATOM   2315  H   GLY A 147      -6.738  12.202  -1.144  1.00  4.670          H  
ATOM   2316 1HA  GLY A 147      -5.072  10.712  -0.698  1.00  4.390          H  
ATOM   2317 2HA  GLY A 147      -3.862  11.819  -1.250  1.00  4.390          H  
ATOM   2318  N   CYS A 148      -5.227  12.837   1.537  1.00  3.550          N  
ATOM   2319  CA  CYS A 148      -4.859  13.241   2.884  1.00  3.400          C  
ATOM   2320  C   CYS A 148      -5.395  12.285   3.927  1.00  3.230          C  
ATOM   2321  O   CYS A 148      -6.413  11.630   3.720  1.00  3.300          O  
ATOM   2322  CB  CYS A 148      -5.356  14.652   3.131  1.00  4.820          C  
ATOM   2323  SG  CYS A 148      -4.585  15.840   1.994  1.00  4.820          S  
ATOM   2324  H   CYS A 148      -6.164  13.099   1.186  1.00  4.260          H  
ATOM   2325  HA  CYS A 148      -3.772  13.256   2.958  1.00  4.080          H  
ATOM   2326 1HB  CYS A 148      -6.440  14.689   2.981  1.00  5.780          H  
ATOM   2327 2HB  CYS A 148      -5.146  14.956   4.156  1.00  5.780          H  
ATOM   2328  HG  CYS A 148      -4.789  15.113   0.895  1.00  5.780          H  
ATOM   2329  N   VAL A 149      -4.730  12.221   5.074  1.00  3.010          N  
ATOM   2330  CA  VAL A 149      -5.213  11.348   6.131  1.00  2.890          C  
ATOM   2331  C   VAL A 149      -6.371  12.002   6.863  1.00  3.010          C  
ATOM   2332  O   VAL A 149      -6.266  13.135   7.334  1.00  3.050          O  
ATOM   2333  CB  VAL A 149      -4.083  10.999   7.137  1.00  4.090          C  
ATOM   2334  CG1 VAL A 149      -4.636  10.158   8.287  1.00  4.090          C  
ATOM   2335  CG2 VAL A 149      -2.954  10.214   6.445  1.00  4.090          C  
ATOM   2336  H   VAL A 149      -3.907  12.792   5.206  1.00  3.610          H  
ATOM   2337  HA  VAL A 149      -5.581  10.429   5.688  1.00  3.470          H  
ATOM   2338  HB  VAL A 149      -3.693  11.917   7.550  1.00  4.910          H  
ATOM   2339 1HG1 VAL A 149      -3.838   9.937   8.979  1.00  4.910          H  
ATOM   2340 2HG1 VAL A 149      -5.419  10.700   8.816  1.00  4.910          H  
ATOM   2341 3HG1 VAL A 149      -5.048   9.225   7.900  1.00  4.910          H  
ATOM   2342 1HG2 VAL A 149      -2.168   9.989   7.171  1.00  4.910          H  
ATOM   2343 2HG2 VAL A 149      -3.342   9.295   6.062  1.00  4.910          H  
ATOM   2344 3HG2 VAL A 149      -2.542  10.799   5.629  1.00  4.910          H  
ATOM   2345  N   VAL A 150      -7.460  11.256   6.947  1.00  3.100          N  
ATOM   2346  CA  VAL A 150      -8.704  11.623   7.592  1.00  3.260          C  
ATOM   2347  C   VAL A 150      -8.750  11.057   8.993  1.00  3.140          C  
ATOM   2348  O   VAL A 150      -9.124  11.741   9.943  1.00  3.200          O  
ATOM   2349  CB  VAL A 150      -9.894  11.020   6.823  1.00  4.500          C  
ATOM   2350  CG1 VAL A 150     -11.174  11.299   7.527  1.00  4.500          C  
ATOM   2351  CG2 VAL A 150      -9.937  11.555   5.417  1.00  4.500          C  
ATOM   2352  H   VAL A 150      -7.420  10.340   6.515  1.00  3.720          H  
ATOM   2353  HA  VAL A 150      -8.779  12.709   7.632  1.00  3.910          H  
ATOM   2354  HB  VAL A 150      -9.774   9.955   6.793  1.00  5.400          H  
ATOM   2355 1HG1 VAL A 150     -11.960  10.834   6.967  1.00  5.400          H  
ATOM   2356 2HG1 VAL A 150     -11.174  10.890   8.530  1.00  5.400          H  
ATOM   2357 3HG1 VAL A 150     -11.337  12.372   7.579  1.00  5.400          H  
ATOM   2358 1HG2 VAL A 150     -10.770  11.100   4.879  1.00  5.400          H  
ATOM   2359 2HG2 VAL A 150     -10.065  12.637   5.444  1.00  5.400          H  
ATOM   2360 3HG2 VAL A 150      -9.002  11.314   4.909  1.00  5.400          H  
ATOM   2361  N   LYS A 151      -8.458   9.767   9.087  1.00  3.010          N  
ATOM   2362  CA  LYS A 151      -8.534   9.060  10.359  1.00  2.920          C  
ATOM   2363  C   LYS A 151      -7.665   7.808  10.373  1.00  2.660          C  
ATOM   2364  O   LYS A 151      -7.284   7.279   9.329  1.00  2.570          O  
ATOM   2365  CB  LYS A 151     -10.007   8.716  10.678  1.00  4.120          C  
ATOM   2366  CG  LYS A 151     -10.277   8.048  12.068  1.00  4.120          C  
ATOM   2367  CD  LYS A 151     -11.745   7.803  12.317  1.00  4.120          C  
ATOM   2368  CE  LYS A 151     -12.528   9.061  12.649  1.00  4.120          C  
ATOM   2369  NZ  LYS A 151     -13.925   8.722  12.981  1.00  4.120          N  
ATOM   2370  H   LYS A 151      -8.167   9.291   8.234  1.00  3.610          H  
ATOM   2371  HA  LYS A 151      -8.157   9.725  11.139  1.00  3.500          H  
ATOM   2372 1HB  LYS A 151     -10.589   9.628  10.628  1.00  4.950          H  
ATOM   2373 2HB  LYS A 151     -10.393   8.045   9.910  1.00  4.950          H  
ATOM   2374 1HG  LYS A 151      -9.839   7.058  12.111  1.00  4.950          H  
ATOM   2375 2HG  LYS A 151      -9.862   8.654  12.870  1.00  4.950          H  
ATOM   2376 1HD  LYS A 151     -12.187   7.374  11.419  1.00  4.950          H  
ATOM   2377 2HD  LYS A 151     -11.861   7.088  13.131  1.00  4.950          H  
ATOM   2378 1HE  LYS A 151     -12.070   9.575  13.492  1.00  4.950          H  
ATOM   2379 2HE  LYS A 151     -12.540   9.724  11.788  1.00  4.950          H  
ATOM   2380 1HZ  LYS A 151     -14.455   9.553  13.172  1.00  4.950          H  
ATOM   2381 2HZ  LYS A 151     -14.331   8.240  12.151  1.00  4.950          H  
ATOM   2382 3HZ  LYS A 151     -13.962   8.106  13.771  1.00  4.950          H  
ATOM   2383  N   ARG A 152      -7.372   7.333  11.574  1.00  2.580          N  
ATOM   2384  CA  ARG A 152      -6.639   6.103  11.808  1.00  2.350          C  
ATOM   2385  C   ARG A 152      -7.363   5.210  12.811  1.00  2.420          C  
ATOM   2386  O   ARG A 152      -7.816   5.670  13.859  1.00  2.590          O  
ATOM   2387  CB  ARG A 152      -5.247   6.404  12.326  1.00  3.380          C  
ATOM   2388  CG  ARG A 152      -4.402   5.198  12.646  1.00  3.380          C  
ATOM   2389  CD  ARG A 152      -3.114   5.600  13.161  1.00  3.380          C  
ATOM   2390  NE  ARG A 152      -2.376   4.485  13.655  1.00  3.380          N  
ATOM   2391  CZ  ARG A 152      -1.066   4.481  13.967  1.00  3.380          C  
ATOM   2392  NH1 ARG A 152      -0.321   5.564  13.789  1.00  3.380          N  
ATOM   2393  NH2 ARG A 152      -0.558   3.361  14.460  1.00  3.380          N  
ATOM   2394  H   ARG A 152      -7.703   7.852  12.374  1.00  3.100          H  
ATOM   2395  HA  ARG A 152      -6.552   5.568  10.868  1.00  2.820          H  
ATOM   2396 1HB  ARG A 152      -4.711   6.973  11.575  1.00  4.060          H  
ATOM   2397 2HB  ARG A 152      -5.301   7.011  13.209  1.00  4.060          H  
ATOM   2398 1HG  ARG A 152      -4.879   4.574  13.385  1.00  4.060          H  
ATOM   2399 2HG  ARG A 152      -4.239   4.617  11.732  1.00  4.060          H  
ATOM   2400 1HD  ARG A 152      -2.555   6.064  12.384  1.00  4.060          H  
ATOM   2401 2HD  ARG A 152      -3.258   6.308  13.980  1.00  4.060          H  
ATOM   2402  HE  ARG A 152      -2.893   3.630  13.812  1.00  4.060          H  
ATOM   2403 1HH1 ARG A 152      -0.736   6.439  13.421  1.00  4.060          H  
ATOM   2404 2HH1 ARG A 152       0.690   5.550  14.008  1.00  4.060          H  
ATOM   2405 1HH2 ARG A 152      -1.156   2.565  14.586  1.00  4.060          H  
ATOM   2406 2HH2 ARG A 152       0.434   3.280  14.751  1.00  4.060          H  
ATOM   2407  N   TYR A 153      -7.445   3.933  12.470  1.00  2.320          N  
ATOM   2408  CA  TYR A 153      -8.051   2.890  13.290  1.00  2.400          C  
ATOM   2409  C   TYR A 153      -6.991   1.879  13.715  1.00  2.180          C  
ATOM   2410  O   TYR A 153      -6.049   1.601  12.965  1.00  1.970          O  
ATOM   2411  CB  TYR A 153      -9.168   2.189  12.520  1.00  3.330          C  
ATOM   2412  CG  TYR A 153     -10.424   2.998  12.282  1.00  3.330          C  
ATOM   2413  CD1 TYR A 153     -10.601   3.790  11.144  1.00  3.330          C  
ATOM   2414  CD2 TYR A 153     -11.420   2.919  13.223  1.00  3.330          C  
ATOM   2415  CE1 TYR A 153     -11.803   4.488  10.985  1.00  3.330          C  
ATOM   2416  CE2 TYR A 153     -12.586   3.596  13.067  1.00  3.330          C  
ATOM   2417  CZ  TYR A 153     -12.798   4.375  11.970  1.00  3.330          C  
ATOM   2418  OH  TYR A 153     -14.014   5.022  11.869  1.00  3.330          O  
ATOM   2419  H   TYR A 153      -7.032   3.671  11.573  1.00  2.780          H  
ATOM   2420  HA  TYR A 153      -8.467   3.338  14.195  1.00  2.880          H  
ATOM   2421 1HB  TYR A 153      -8.780   1.900  11.558  1.00  3.990          H  
ATOM   2422 2HB  TYR A 153      -9.440   1.284  13.034  1.00  3.990          H  
ATOM   2423  HD1 TYR A 153      -9.816   3.860  10.389  1.00  3.990          H  
ATOM   2424  HD2 TYR A 153     -11.279   2.304  14.101  1.00  3.990          H  
ATOM   2425  HE1 TYR A 153     -11.964   5.110  10.108  1.00  3.990          H  
ATOM   2426  HE2 TYR A 153     -13.361   3.510  13.827  1.00  3.990          H  
ATOM   2427  HH  TYR A 153     -14.007   5.734  11.187  1.00  3.990          H  
ATOM   2428  N   GLY A 154      -7.143   1.296  14.901  1.00  2.270          N  
ATOM   2429  CA  GLY A 154      -6.165   0.320  15.348  1.00  2.120          C  
ATOM   2430  C   GLY A 154      -6.437  -1.100  14.830  1.00  2.100          C  
ATOM   2431  O   GLY A 154      -7.447  -1.352  14.159  1.00  2.210          O  
ATOM   2432  H   GLY A 154      -7.933   1.551  15.505  1.00  2.720          H  
ATOM   2433 1HA  GLY A 154      -5.190   0.666  15.013  1.00  2.540          H  
ATOM   2434 2HA  GLY A 154      -6.152   0.321  16.438  1.00  2.540          H  
ATOM   2435  N   PRO A 155      -5.567  -2.066  15.195  1.00  2.010          N  
ATOM   2436  CA  PRO A 155      -5.599  -3.474  14.820  1.00  1.990          C  
ATOM   2437  C   PRO A 155      -6.864  -4.236  15.168  1.00  2.190          C  
ATOM   2438  O   PRO A 155      -7.175  -5.222  14.506  1.00  2.210          O  
ATOM   2439  CB  PRO A 155      -4.437  -4.057  15.615  1.00  2.980          C  
ATOM   2440  CG  PRO A 155      -3.499  -2.907  15.833  1.00  2.980          C  
ATOM   2441  CD  PRO A 155      -4.381  -1.707  16.020  1.00  2.980          C  
ATOM   2442  HA  PRO A 155      -5.393  -3.558  13.740  1.00  2.390          H  
ATOM   2443 1HB  PRO A 155      -4.801  -4.507  16.548  1.00  3.580          H  
ATOM   2444 2HB  PRO A 155      -3.999  -4.869  15.019  1.00  3.580          H  
ATOM   2445 1HG  PRO A 155      -2.843  -3.106  16.695  1.00  3.580          H  
ATOM   2446 2HG  PRO A 155      -2.842  -2.806  14.955  1.00  3.580          H  
ATOM   2447 1HD  PRO A 155      -4.648  -1.571  17.079  1.00  3.580          H  
ATOM   2448 2HD  PRO A 155      -3.826  -0.857  15.611  1.00  3.580          H  
ATOM   2449  N   MET A 156      -7.636  -3.805  16.173  1.00  2.370          N  
ATOM   2450  CA  MET A 156      -8.825  -4.593  16.416  1.00  2.590          C  
ATOM   2451  C   MET A 156     -10.056  -3.738  16.354  1.00  2.750          C  
ATOM   2452  O   MET A 156     -11.063  -4.008  17.007  1.00  2.990          O  
ATOM   2453  CB  MET A 156      -8.712  -5.321  17.748  1.00  3.540          C  
ATOM   2454  CG  MET A 156      -7.599  -6.348  17.760  1.00  3.540          C  
ATOM   2455  SD  MET A 156      -7.480  -7.270  19.285  1.00  3.540          S  
ATOM   2456  CE  MET A 156      -6.088  -8.318  18.878  1.00  3.540          C  
ATOM   2457  H   MET A 156      -7.425  -3.014  16.767  1.00  2.840          H  
ATOM   2458  HA  MET A 156      -8.936  -5.341  15.635  1.00  3.110          H  
ATOM   2459 1HB  MET A 156      -8.529  -4.603  18.544  1.00  4.250          H  
ATOM   2460 2HB  MET A 156      -9.649  -5.832  17.969  1.00  4.250          H  
ATOM   2461 1HG  MET A 156      -7.748  -7.042  16.940  1.00  4.250          H  
ATOM   2462 2HG  MET A 156      -6.652  -5.845  17.600  1.00  4.250          H  
ATOM   2463 1HE  MET A 156      -5.864  -8.972  19.722  1.00  4.250          H  
ATOM   2464 2HE  MET A 156      -6.329  -8.922  18.003  1.00  4.250          H  
ATOM   2465 3HE  MET A 156      -5.218  -7.697  18.659  1.00  4.250          H  
ATOM   2466  N   GLU A 157     -10.031  -2.815  15.409  1.00  2.680          N  
ATOM   2467  CA  GLU A 157     -11.193  -2.035  15.072  1.00  2.850          C  
ATOM   2468  C   GLU A 157     -11.575  -2.582  13.709  1.00  2.790          C  
ATOM   2469  O   GLU A 157     -11.049  -2.170  12.668  1.00  2.690          O  
ATOM   2470  CB  GLU A 157     -10.910  -0.533  15.103  1.00  3.920          C  
ATOM   2471  CG  GLU A 157     -10.553  -0.011  16.504  1.00  3.920          C  
ATOM   2472  CD  GLU A 157     -10.438   1.498  16.606  1.00  3.920          C  
ATOM   2473  OE1 GLU A 157     -11.438   2.121  16.868  1.00  3.920          O  
ATOM   2474  OE2 GLU A 157      -9.361   2.031  16.422  1.00  3.920          O  
ATOM   2475  H   GLU A 157      -9.149  -2.627  14.919  1.00  3.220          H  
ATOM   2476  HA  GLU A 157     -12.003  -2.248  15.768  1.00  3.420          H  
ATOM   2477 1HB  GLU A 157     -10.079  -0.317  14.447  1.00  4.710          H  
ATOM   2478 2HB  GLU A 157     -11.770   0.013  14.755  1.00  4.710          H  
ATOM   2479 1HG  GLU A 157     -11.310  -0.355  17.205  1.00  4.710          H  
ATOM   2480 2HG  GLU A 157      -9.603  -0.457  16.797  1.00  4.710          H  
ATOM   2481  N   GLU A 158     -12.447  -3.587  13.737  1.00  2.900          N  
ATOM   2482  CA  GLU A 158     -12.779  -4.394  12.572  1.00  2.870          C  
ATOM   2483  C   GLU A 158     -13.255  -3.460  11.461  1.00  2.940          C  
ATOM   2484  O   GLU A 158     -14.134  -2.651  11.753  1.00  3.130          O  
ATOM   2485  CB  GLU A 158     -13.866  -5.394  12.950  1.00  4.030          C  
ATOM   2486  CG  GLU A 158     -13.452  -6.401  14.009  1.00  4.030          C  
ATOM   2487  CD  GLU A 158     -14.523  -7.439  14.301  1.00  4.030          C  
ATOM   2488  OE1 GLU A 158     -15.478  -7.531  13.554  1.00  4.030          O  
ATOM   2489  OE2 GLU A 158     -14.381  -8.139  15.274  1.00  4.030          O  
ATOM   2490  H   GLU A 158     -12.871  -3.827  14.626  1.00  3.480          H  
ATOM   2491  HA  GLU A 158     -11.892  -4.942  12.290  1.00  3.440          H  
ATOM   2492 1HB  GLU A 158     -14.759  -4.869  13.287  1.00  4.840          H  
ATOM   2493 2HB  GLU A 158     -14.125  -5.959  12.087  1.00  4.840          H  
ATOM   2494 1HG  GLU A 158     -12.545  -6.896  13.682  1.00  4.840          H  
ATOM   2495 2HG  GLU A 158     -13.222  -5.869  14.929  1.00  4.840          H  
ATOM   2496  N   PRO A 159     -12.818  -3.631  10.175  1.00  2.840          N  
ATOM   2497  CA  PRO A 159     -13.070  -2.739   9.035  1.00  2.910          C  
ATOM   2498  C   PRO A 159     -14.476  -2.223   8.870  1.00  3.180          C  
ATOM   2499  O   PRO A 159     -14.630  -1.067   8.523  1.00  3.270          O  
ATOM   2500  CB  PRO A 159     -12.679  -3.611   7.840  1.00  4.370          C  
ATOM   2501  CG  PRO A 159     -11.609  -4.521   8.364  1.00  4.370          C  
ATOM   2502  CD  PRO A 159     -12.033  -4.851   9.795  1.00  4.370          C  
ATOM   2503  HA  PRO A 159     -12.407  -1.883   9.091  1.00  3.490          H  
ATOM   2504 1HB  PRO A 159     -13.540  -4.102   7.437  1.00  5.240          H  
ATOM   2505 2HB  PRO A 159     -12.292  -2.974   7.041  1.00  5.240          H  
ATOM   2506 1HG  PRO A 159     -11.536  -5.416   7.716  1.00  5.240          H  
ATOM   2507 2HG  PRO A 159     -10.629  -4.031   8.311  1.00  5.240          H  
ATOM   2508 1HD  PRO A 159     -12.649  -5.761   9.845  1.00  5.240          H  
ATOM   2509 2HD  PRO A 159     -11.105  -4.943  10.362  1.00  5.240          H  
ATOM   2510  N   LEU A 160     -15.511  -2.974   9.192  1.00  3.330          N  
ATOM   2511  CA  LEU A 160     -16.857  -2.425   9.043  1.00  3.590          C  
ATOM   2512  C   LEU A 160     -17.017  -1.112   9.817  1.00  3.680          C  
ATOM   2513  O   LEU A 160     -17.796  -0.244   9.443  1.00  3.870          O  
ATOM   2514  CB  LEU A 160     -17.914  -3.453   9.435  1.00  4.920          C  
ATOM   2515  CG  LEU A 160     -18.065  -4.656   8.448  1.00  4.920          C  
ATOM   2516  CD1 LEU A 160     -18.982  -5.692   9.070  1.00  4.920          C  
ATOM   2517  CD2 LEU A 160     -18.633  -4.187   7.093  1.00  4.920          C  
ATOM   2518  H   LEU A 160     -15.399  -3.943   9.495  1.00  4.000          H  
ATOM   2519  HA  LEU A 160     -16.998  -2.175   8.002  1.00  4.310          H  
ATOM   2520 1HB  LEU A 160     -17.655  -3.854  10.414  1.00  5.910          H  
ATOM   2521 2HB  LEU A 160     -18.880  -2.948   9.505  1.00  5.910          H  
ATOM   2522  HG  LEU A 160     -17.114  -5.095   8.279  1.00  5.910          H  
ATOM   2523 1HD1 LEU A 160     -19.080  -6.543   8.394  1.00  5.910          H  
ATOM   2524 2HD1 LEU A 160     -18.557  -6.031  10.018  1.00  5.910          H  
ATOM   2525 3HD1 LEU A 160     -19.963  -5.254   9.247  1.00  5.910          H  
ATOM   2526 1HD2 LEU A 160     -18.733  -5.047   6.431  1.00  5.910          H  
ATOM   2527 2HD2 LEU A 160     -19.611  -3.732   7.252  1.00  5.910          H  
ATOM   2528 3HD2 LEU A 160     -17.986  -3.466   6.613  1.00  5.910          H  
ATOM   2529  N   VAL A 161     -16.277  -0.922  10.902  1.00  3.550          N  
ATOM   2530  CA  VAL A 161     -16.394   0.304  11.679  1.00  3.620          C  
ATOM   2531  C   VAL A 161     -16.181   1.560  10.823  1.00  3.610          C  
ATOM   2532  O   VAL A 161     -16.769   2.605  11.102  1.00  3.730          O  
ATOM   2533  CB  VAL A 161     -15.344   0.295  12.822  1.00  5.040          C  
ATOM   2534  CG1 VAL A 161     -13.881   0.450  12.263  1.00  5.040          C  
ATOM   2535  CG2 VAL A 161     -15.648   1.417  13.813  1.00  5.040          C  
ATOM   2536  H   VAL A 161     -15.624  -1.652  11.210  1.00  4.260          H  
ATOM   2537  HA  VAL A 161     -17.394   0.338  12.112  1.00  4.340          H  
ATOM   2538  HB  VAL A 161     -15.392  -0.673  13.322  1.00  6.050          H  
ATOM   2539 1HG1 VAL A 161     -13.187   0.403  13.081  1.00  6.050          H  
ATOM   2540 2HG1 VAL A 161     -13.651  -0.338  11.563  1.00  6.050          H  
ATOM   2541 3HG1 VAL A 161     -13.757   1.397  11.769  1.00  6.050          H  
ATOM   2542 1HG2 VAL A 161     -14.923   1.387  14.624  1.00  6.050          H  
ATOM   2543 2HG2 VAL A 161     -15.588   2.387  13.317  1.00  6.050          H  
ATOM   2544 3HG2 VAL A 161     -16.649   1.282  14.214  1.00  6.050          H  
ATOM   2545  N   ILE A 162     -15.352   1.457   9.776  1.00  3.480          N  
ATOM   2546  CA  ILE A 162     -14.992   2.564   8.911  1.00  3.490          C  
ATOM   2547  C   ILE A 162     -16.181   3.056   8.105  1.00  3.750          C  
ATOM   2548  O   ILE A 162     -16.156   4.183   7.594  1.00  3.840          O  
ATOM   2549  CB  ILE A 162     -13.829   2.164   7.983  1.00  4.880          C  
ATOM   2550  CG1 ILE A 162     -13.066   3.409   7.489  1.00  4.880          C  
ATOM   2551  CG2 ILE A 162     -14.404   1.443   6.729  1.00  4.880          C  
ATOM   2552  CD1 ILE A 162     -11.701   3.078   6.944  1.00  4.880          C  
ATOM   2553  H   ILE A 162     -14.948   0.542   9.563  1.00  4.180          H  
ATOM   2554  HA  ILE A 162     -14.650   3.381   9.545  1.00  4.190          H  
ATOM   2555  HB  ILE A 162     -13.150   1.500   8.518  1.00  5.860          H  
ATOM   2556 1HG1 ILE A 162     -13.638   3.883   6.696  1.00  5.860          H  
ATOM   2557 2HG1 ILE A 162     -12.963   4.117   8.298  1.00  5.860          H  
ATOM   2558 1HG2 ILE A 162     -13.609   1.140   6.080  1.00  5.860          H  
ATOM   2559 2HG2 ILE A 162     -14.963   0.582   7.000  1.00  5.860          H  
ATOM   2560 3HG2 ILE A 162     -15.051   2.095   6.189  1.00  5.860          H  
ATOM   2561 1HD1 ILE A 162     -11.213   3.967   6.597  1.00  5.860          H  
ATOM   2562 2HD1 ILE A 162     -11.096   2.621   7.730  1.00  5.860          H  
ATOM   2563 3HD1 ILE A 162     -11.797   2.399   6.143  1.00  5.860          H  
ATOM   2564  N   GLU A 163     -17.230   2.222   7.987  1.00  3.900          N  
ATOM   2565  CA  GLU A 163     -18.430   2.571   7.246  1.00  4.160          C  
ATOM   2566  C   GLU A 163     -19.096   3.770   7.877  1.00  4.370          C  
ATOM   2567  O   GLU A 163     -19.890   4.438   7.231  1.00  4.580          O  
ATOM   2568  CB  GLU A 163     -19.440   1.423   7.178  1.00  5.720          C  
ATOM   2569  CG  GLU A 163     -19.013   0.271   6.327  1.00  5.720          C  
ATOM   2570  CD  GLU A 163     -20.063  -0.824   6.208  1.00  5.720          C  
ATOM   2571  OE1 GLU A 163     -20.757  -1.064   7.163  1.00  5.720          O  
ATOM   2572  OE2 GLU A 163     -20.202  -1.378   5.132  1.00  5.720          O  
ATOM   2573  H   GLU A 163     -17.214   1.316   8.462  1.00  4.680          H  
ATOM   2574  HA  GLU A 163     -18.145   2.834   6.229  1.00  4.990          H  
ATOM   2575 1HB  GLU A 163     -19.633   1.050   8.182  1.00  6.860          H  
ATOM   2576 2HB  GLU A 163     -20.384   1.796   6.781  1.00  6.860          H  
ATOM   2577 1HG  GLU A 163     -18.732   0.640   5.356  1.00  6.860          H  
ATOM   2578 2HG  GLU A 163     -18.133  -0.144   6.793  1.00  6.860          H  
ATOM   2579  N   LYS A 164     -18.826   4.024   9.161  1.00  4.320          N  
ATOM   2580  CA  LYS A 164     -19.384   5.179   9.833  1.00  4.520          C  
ATOM   2581  C   LYS A 164     -18.878   6.483   9.198  1.00  4.490          C  
ATOM   2582  O   LYS A 164     -19.589   7.489   9.196  1.00  4.680          O  
ATOM   2583  CB  LYS A 164     -19.036   5.165  11.323  1.00  6.250          C  
ATOM   2584  CG  LYS A 164     -19.741   4.074  12.131  1.00  6.250          C  
ATOM   2585  CD  LYS A 164     -19.371   4.148  13.615  1.00  6.250          C  
ATOM   2586  CE  LYS A 164     -20.058   3.046  14.420  1.00  6.250          C  
ATOM   2587  NZ  LYS A 164     -19.775   3.153  15.889  1.00  6.250          N  
ATOM   2588  H   LYS A 164     -18.182   3.419   9.680  1.00  5.180          H  
ATOM   2589  HA  LYS A 164     -20.468   5.152   9.725  1.00  5.420          H  
ATOM   2590 1HB  LYS A 164     -17.957   5.018  11.435  1.00  7.500          H  
ATOM   2591 2HB  LYS A 164     -19.279   6.131  11.761  1.00  7.500          H  
ATOM   2592 1HG  LYS A 164     -20.820   4.180  12.018  1.00  7.500          H  
ATOM   2593 2HG  LYS A 164     -19.445   3.098  11.740  1.00  7.500          H  
ATOM   2594 1HD  LYS A 164     -18.287   4.038  13.717  1.00  7.500          H  
ATOM   2595 2HD  LYS A 164     -19.661   5.118  14.017  1.00  7.500          H  
ATOM   2596 1HE  LYS A 164     -21.133   3.103  14.261  1.00  7.500          H  
ATOM   2597 2HE  LYS A 164     -19.699   2.079  14.063  1.00  7.500          H  
ATOM   2598 1HZ  LYS A 164     -20.248   2.402  16.375  1.00  7.500          H  
ATOM   2599 2HZ  LYS A 164     -18.784   3.094  16.072  1.00  7.500          H  
ATOM   2600 3HZ  LYS A 164     -20.119   4.040  16.229  1.00  7.500          H  
ATOM   2601  N   ASP A 165     -17.625   6.481   8.710  1.00  4.250          N  
ATOM   2602  CA  ASP A 165     -17.002   7.659   8.123  1.00  4.200          C  
ATOM   2603  C   ASP A 165     -17.093   7.737   6.613  1.00  4.280          C  
ATOM   2604  O   ASP A 165     -17.345   8.816   6.066  1.00  4.390          O  
ATOM   2605  CB  ASP A 165     -15.529   7.722   8.519  1.00  5.900          C  
ATOM   2606  CG  ASP A 165     -15.309   8.015   9.971  1.00  5.900          C  
ATOM   2607  OD1 ASP A 165     -15.719   9.054  10.425  1.00  5.900          O  
ATOM   2608  OD2 ASP A 165     -14.683   7.245  10.650  1.00  5.900          O  
ATOM   2609  H   ASP A 165     -17.072   5.625   8.710  1.00  5.100          H  
ATOM   2610  HA  ASP A 165     -17.502   8.538   8.530  1.00  5.040          H  
ATOM   2611 1HB  ASP A 165     -15.071   6.753   8.294  1.00  7.080          H  
ATOM   2612 2HB  ASP A 165     -15.015   8.449   7.930  1.00  7.080          H  
ATOM   2613  N   LEU A 166     -17.034   6.591   5.931  1.00  4.250          N  
ATOM   2614  CA  LEU A 166     -16.930   6.607   4.475  1.00  4.310          C  
ATOM   2615  C   LEU A 166     -18.032   7.400   3.730  1.00  4.590          C  
ATOM   2616  O   LEU A 166     -17.703   8.123   2.785  1.00  4.640          O  
ATOM   2617  CB  LEU A 166     -16.909   5.157   3.919  1.00  6.010          C  
ATOM   2618  CG  LEU A 166     -15.705   4.247   4.195  1.00  6.010          C  
ATOM   2619  CD1 LEU A 166     -16.031   2.837   3.636  1.00  6.010          C  
ATOM   2620  CD2 LEU A 166     -14.470   4.808   3.567  1.00  6.010          C  
ATOM   2621  H   LEU A 166     -16.906   5.715   6.448  1.00  5.100          H  
ATOM   2622  HA  LEU A 166     -15.988   7.087   4.227  1.00  5.170          H  
ATOM   2623 1HB  LEU A 166     -17.779   4.618   4.251  1.00  7.210          H  
ATOM   2624 2HB  LEU A 166     -16.946   5.225   2.885  1.00  7.210          H  
ATOM   2625  HG  LEU A 166     -15.548   4.163   5.251  1.00  7.210          H  
ATOM   2626 1HD1 LEU A 166     -15.199   2.163   3.823  1.00  7.210          H  
ATOM   2627 2HD1 LEU A 166     -16.925   2.444   4.118  1.00  7.210          H  
ATOM   2628 3HD1 LEU A 166     -16.203   2.898   2.565  1.00  7.210          H  
ATOM   2629 1HD2 LEU A 166     -13.626   4.145   3.763  1.00  7.210          H  
ATOM   2630 2HD2 LEU A 166     -14.619   4.907   2.503  1.00  7.210          H  
ATOM   2631 3HD2 LEU A 166     -14.261   5.774   3.985  1.00  7.210          H  
ATOM   2632  N   PRO A 167     -19.319   7.411   4.137  1.00  4.790          N  
ATOM   2633  CA  PRO A 167     -20.381   8.130   3.466  1.00  5.060          C  
ATOM   2634  C   PRO A 167     -20.120   9.624   3.331  1.00  5.110          C  
ATOM   2635  O   PRO A 167     -20.769  10.272   2.509  1.00  5.310          O  
ATOM   2636  CB  PRO A 167     -21.599   7.860   4.352  1.00  7.590          C  
ATOM   2637  CG  PRO A 167     -21.288   6.558   5.021  1.00  7.590          C  
ATOM   2638  CD  PRO A 167     -19.813   6.595   5.261  1.00  7.590          C  
ATOM   2639  HA  PRO A 167     -20.531   7.684   2.473  1.00  6.070          H  
ATOM   2640 1HB  PRO A 167     -21.724   8.686   5.073  1.00  9.110          H  
ATOM   2641 2HB  PRO A 167     -22.512   7.829   3.741  1.00  9.110          H  
ATOM   2642 1HG  PRO A 167     -21.847   6.466   5.968  1.00  9.110          H  
ATOM   2643 2HG  PRO A 167     -21.593   5.711   4.390  1.00  9.110          H  
ATOM   2644 1HD  PRO A 167     -19.657   7.076   6.233  1.00  9.110          H  
ATOM   2645 2HD  PRO A 167     -19.437   5.592   5.223  1.00  9.110          H  
ATOM   2646  N   HIS A 168     -19.195  10.201   4.118  1.00  4.930          N  
ATOM   2647  CA  HIS A 168     -19.003  11.627   3.959  1.00  4.990          C  
ATOM   2648  C   HIS A 168     -17.624  11.985   3.419  1.00  4.820          C  
ATOM   2649  O   HIS A 168     -17.146  13.109   3.602  1.00  4.800          O  
ATOM   2650  CB  HIS A 168     -19.223  12.279   5.316  1.00  6.960          C  
ATOM   2651  CG  HIS A 168     -20.607  12.026   5.828  1.00  6.960          C  
ATOM   2652  ND1 HIS A 168     -21.718  12.673   5.330  1.00  6.960          N  
ATOM   2653  CD2 HIS A 168     -21.060  11.162   6.769  1.00  6.960          C  
ATOM   2654  CE1 HIS A 168     -22.795  12.228   5.955  1.00  6.960          C  
ATOM   2655  NE2 HIS A 168     -22.423  11.312   6.831  1.00  6.960          N  
ATOM   2656  H   HIS A 168     -18.632   9.676   4.798  1.00  5.920          H  
ATOM   2657  HA  HIS A 168     -19.738  12.027   3.266  1.00  5.990          H  
ATOM   2658 1HB  HIS A 168     -18.502  11.877   6.033  1.00  8.350          H  
ATOM   2659 2HB  HIS A 168     -19.063  13.353   5.244  1.00  8.350          H  
ATOM   2660  HD1 HIS A 168     -21.758  13.162   4.457  1.00  8.350          H  
ATOM   2661  HD2 HIS A 168     -20.556  10.437   7.413  1.00  8.350          H  
ATOM   2662  HE1 HIS A 168     -23.780  12.620   5.706  1.00  8.350          H  
ATOM   2663  N   TYR A 169     -17.064  11.075   2.614  1.00  4.740          N  
ATOM   2664  CA  TYR A 169     -15.820  11.319   1.894  1.00  4.630          C  
ATOM   2665  C   TYR A 169     -15.935  11.005   0.407  1.00  4.800          C  
ATOM   2666  O   TYR A 169     -14.983  11.242  -0.334  1.00  4.820          O  
ATOM   2667  CB  TYR A 169     -14.642  10.583   2.553  1.00  6.530          C  
ATOM   2668  CG  TYR A 169     -14.437  11.109   3.940  1.00  6.530          C  
ATOM   2669  CD1 TYR A 169     -14.892  10.407   5.011  1.00  6.530          C  
ATOM   2670  CD2 TYR A 169     -13.850  12.355   4.125  1.00  6.530          C  
ATOM   2671  CE1 TYR A 169     -14.788  10.937   6.268  1.00  6.530          C  
ATOM   2672  CE2 TYR A 169     -13.746  12.881   5.388  1.00  6.530          C  
ATOM   2673  CZ  TYR A 169     -14.224  12.172   6.455  1.00  6.530          C  
ATOM   2674  OH  TYR A 169     -14.151  12.691   7.726  1.00  6.530          O  
ATOM   2675  H   TYR A 169     -17.496  10.148   2.566  1.00  5.690          H  
ATOM   2676  HA  TYR A 169     -15.605  12.384   1.962  1.00  5.560          H  
ATOM   2677 1HB  TYR A 169     -14.854   9.510   2.607  1.00  7.830          H  
ATOM   2678 2HB  TYR A 169     -13.727  10.727   1.977  1.00  7.830          H  
ATOM   2679  HD1 TYR A 169     -15.358   9.441   4.859  1.00  7.830          H  
ATOM   2680  HD2 TYR A 169     -13.493  12.925   3.269  1.00  7.830          H  
ATOM   2681  HE1 TYR A 169     -15.168  10.399   7.118  1.00  7.830          H  
ATOM   2682  HE2 TYR A 169     -13.299  13.863   5.538  1.00  7.830          H  
ATOM   2683  HH  TYR A 169     -13.915  13.619   7.675  1.00  7.830          H  
ATOM   2684  N   PHE A 170     -17.083  10.471  -0.035  1.00  4.940          N  
ATOM   2685  CA  PHE A 170     -17.241  10.084  -1.433  1.00  5.110          C  
ATOM   2686  C   PHE A 170     -17.835  11.253  -2.224  1.00  5.430          C  
ATOM   2687  O   PHE A 170     -17.829  11.252  -3.460  1.00  5.500          O  
ATOM   2688  OXT PHE A 170     -18.207  12.267  -1.632  1.00  7.670          O  
ATOM   2689  CB  PHE A 170     -18.172   8.867  -1.614  1.00  6.800          C  
ATOM   2690  CG  PHE A 170     -17.693   7.539  -1.032  1.00  6.800          C  
ATOM   2691  CD1 PHE A 170     -18.373   6.966   0.018  1.00  6.800          C  
ATOM   2692  CD2 PHE A 170     -16.588   6.874  -1.523  1.00  6.800          C  
ATOM   2693  CE1 PHE A 170     -17.975   5.780   0.554  1.00  6.800          C  
ATOM   2694  CE2 PHE A 170     -16.179   5.688  -0.972  1.00  6.800          C  
ATOM   2695  CZ  PHE A 170     -16.868   5.140   0.067  1.00  6.800          C  
ATOM   2696  H   PHE A 170     -17.858  10.330   0.595  1.00  5.930          H  
ATOM   2697  HA  PHE A 170     -16.263   9.842  -1.847  1.00  6.130          H  
ATOM   2698 1HB  PHE A 170     -19.140   9.095  -1.175  1.00  8.160          H  
ATOM   2699 2HB  PHE A 170     -18.335   8.711  -2.685  1.00  8.160          H  
ATOM   2700  HD1 PHE A 170     -19.249   7.472   0.421  1.00  8.160          H  
ATOM   2701  HD2 PHE A 170     -16.033   7.304  -2.362  1.00  8.160          H  
ATOM   2702  HE1 PHE A 170     -18.545   5.348   1.377  1.00  8.160          H  
ATOM   2703  HE2 PHE A 170     -15.311   5.194  -1.367  1.00  8.160          H  
ATOM   2704  HZ  PHE A 170     -16.549   4.198   0.503  1.00  8.160          H  
TER                                                                             
ATOM   2706  N   MET B 171      19.933 -37.841  35.532  1.00 13.140          N  
ATOM   2707  CA  MET B 171      19.728 -37.463  36.912  1.00 12.840          C  
ATOM   2708  C   MET B 171      18.526 -36.540  37.041  1.00 12.070          C  
ATOM   2709  O   MET B 171      17.654 -36.769  37.878  1.00 11.500          O  
ATOM   2710  CB  MET B 171      20.977 -36.783  37.443  1.00 18.100          C  
ATOM   2711  CG  MET B 171      22.226 -37.664  37.527  1.00 18.100          C  
ATOM   2712  SD  MET B 171      22.076 -39.087  38.635  1.00 18.100          S  
ATOM   2713  CE  MET B 171      21.749 -40.445  37.507  1.00 18.100          C  
ATOM   2714 1H   MET B 171      20.680 -38.515  35.461  1.00 15.770          H  
ATOM   2715 2H   MET B 171      19.086 -38.224  35.138  1.00 15.770          H  
ATOM   2716 3H   MET B 171      20.188 -36.986  35.049  1.00 15.770          H  
ATOM   2717  HA  MET B 171      19.518 -38.355  37.498  1.00 15.410          H  
ATOM   2718 1HB  MET B 171      21.213 -35.951  36.787  1.00 21.720          H  
ATOM   2719 2HB  MET B 171      20.777 -36.365  38.432  1.00 21.720          H  
ATOM   2720 1HG  MET B 171      22.482 -38.024  36.537  1.00 21.720          H  
ATOM   2721 2HG  MET B 171      23.050 -37.062  37.870  1.00 21.720          H  
ATOM   2722 1HE  MET B 171      21.663 -41.372  38.074  1.00 21.720          H  
ATOM   2723 2HE  MET B 171      20.828 -40.276  36.968  1.00 21.720          H  
ATOM   2724 3HE  MET B 171      22.563 -40.535  36.798  1.00 21.720          H  
ATOM   2725  N   CYS B 172      18.456 -35.502  36.199  1.00 12.210          N  
ATOM   2726  CA  CYS B 172      17.321 -34.578  36.305  1.00 11.730          C  
ATOM   2727  C   CYS B 172      16.065 -35.056  35.570  1.00 11.130          C  
ATOM   2728  O   CYS B 172      14.980 -34.519  35.784  1.00 11.100          O  
ATOM   2729  CB  CYS B 172      17.688 -33.213  35.733  1.00 16.610          C  
ATOM   2730  SG  CYS B 172      19.040 -32.386  36.597  1.00 16.610          S  
ATOM   2731  H   CYS B 172      19.198 -35.328  35.509  1.00 14.650          H  
ATOM   2732  HA  CYS B 172      17.080 -34.458  37.362  1.00 14.080          H  
ATOM   2733 1HB  CYS B 172      17.946 -33.313  34.698  1.00 19.940          H  
ATOM   2734 2HB  CYS B 172      16.813 -32.567  35.784  1.00 19.940          H  
ATOM   2735  HG  CYS B 172      18.667 -32.760  37.824  1.00 19.940          H  
ATOM   2736  N   ALA B 173      16.220 -36.039  34.689  1.00 10.860          N  
ATOM   2737  CA  ALA B 173      15.133 -36.545  33.858  1.00 10.490          C  
ATOM   2738  C   ALA B 173      13.997 -37.190  34.624  1.00  9.570          C  
ATOM   2739  O   ALA B 173      14.209 -37.932  35.586  1.00  9.370          O  
ATOM   2740  CB  ALA B 173      15.655 -37.573  32.886  1.00 14.830          C  
ATOM   2741  H   ALA B 173      17.139 -36.429  34.566  1.00 13.030          H  
ATOM   2742  HA  ALA B 173      14.725 -35.714  33.305  1.00 12.590          H  
ATOM   2743 1HB  ALA B 173      14.831 -37.903  32.270  1.00 17.800          H  
ATOM   2744 2HB  ALA B 173      16.434 -37.139  32.268  1.00 17.800          H  
ATOM   2745 3HB  ALA B 173      16.055 -38.421  33.436  1.00 17.800          H  
ATOM   2746  N   SER B 174      12.783 -36.990  34.105  1.00  9.190          N  
ATOM   2747  CA  SER B 174      11.603 -37.669  34.611  1.00  8.440          C  
ATOM   2748  C   SER B 174      11.602 -39.067  34.025  1.00  7.630          C  
ATOM   2749  O   SER B 174      11.862 -39.239  32.827  1.00  7.710          O  
ATOM   2750  CB  SER B 174      10.323 -36.979  34.177  1.00 12.120          C  
ATOM   2751  OG  SER B 174      10.195 -35.700  34.719  1.00 12.120          O  
ATOM   2752  H   SER B 174      12.672 -36.340  33.343  1.00 11.030          H  
ATOM   2753  HA  SER B 174      11.653 -37.729  35.698  1.00 10.130          H  
ATOM   2754 1HB  SER B 174      10.301 -36.915  33.087  1.00 14.540          H  
ATOM   2755 2HB  SER B 174       9.468 -37.590  34.472  1.00 14.540          H  
ATOM   2756  HG  SER B 174       9.352 -35.379  34.380  1.00 14.540          H  
ATOM   2757  N   ARG B 175      11.212 -40.059  34.814  1.00  7.110          N  
ATOM   2758  CA  ARG B 175      11.160 -41.432  34.317  1.00  6.570          C  
ATOM   2759  C   ARG B 175       9.834 -41.748  33.644  1.00  5.620          C  
ATOM   2760  O   ARG B 175       9.065 -42.584  34.117  1.00  5.570          O  
ATOM   2761  CB  ARG B 175      11.400 -42.412  35.451  1.00  9.410          C  
ATOM   2762  CG  ARG B 175      12.783 -42.322  36.069  1.00  9.410          C  
ATOM   2763  CD  ARG B 175      12.959 -43.283  37.176  1.00  9.410          C  
ATOM   2764  NE  ARG B 175      14.281 -43.164  37.780  1.00  9.410          N  
ATOM   2765  CZ  ARG B 175      14.757 -43.938  38.782  1.00  9.410          C  
ATOM   2766  NH1 ARG B 175      14.013 -44.899  39.297  1.00  9.410          N  
ATOM   2767  NH2 ARG B 175      15.978 -43.728  39.247  1.00  9.410          N  
ATOM   2768  H   ARG B 175      10.977 -39.858  35.775  1.00  8.530          H  
ATOM   2769  HA  ARG B 175      11.955 -41.561  33.584  1.00  7.880          H  
ATOM   2770 1HB  ARG B 175      10.668 -42.248  36.239  1.00 11.300          H  
ATOM   2771 2HB  ARG B 175      11.267 -43.430  35.084  1.00 11.300          H  
ATOM   2772 1HG  ARG B 175      13.532 -42.537  35.308  1.00 11.300          H  
ATOM   2773 2HG  ARG B 175      12.945 -41.316  36.458  1.00 11.300          H  
ATOM   2774 1HD  ARG B 175      12.209 -43.090  37.943  1.00 11.300          H  
ATOM   2775 2HD  ARG B 175      12.843 -44.296  36.792  1.00 11.300          H  
ATOM   2776  HE  ARG B 175      14.891 -42.437  37.419  1.00 11.300          H  
ATOM   2777 1HH1 ARG B 175      13.082 -45.064  38.948  1.00 11.300          H  
ATOM   2778 2HH1 ARG B 175      14.375 -45.473  40.045  1.00 11.300          H  
ATOM   2779 1HH2 ARG B 175      16.550 -42.992  38.854  1.00 11.300          H  
ATOM   2780 2HH2 ARG B 175      16.343 -44.300  39.995  1.00 11.300          H  
ATOM   2781  N   ASP B 176       9.590 -41.050  32.547  1.00  5.200          N  
ATOM   2782  CA  ASP B 176       8.398 -41.170  31.725  1.00  4.530          C  
ATOM   2783  C   ASP B 176       8.310 -42.525  31.018  1.00  3.790          C  
ATOM   2784  O   ASP B 176       9.323 -43.080  30.587  1.00  3.560          O  
ATOM   2785  CB  ASP B 176       8.387 -40.106  30.664  1.00  6.610          C  
ATOM   2786  CG  ASP B 176       8.159 -38.629  31.097  1.00  6.610          C  
ATOM   2787  OD1 ASP B 176       7.800 -38.339  32.218  1.00  6.610          O  
ATOM   2788  OD2 ASP B 176       8.349 -37.790  30.217  1.00  6.610          O  
ATOM   2789  H   ASP B 176      10.310 -40.371  32.291  1.00  6.240          H  
ATOM   2790  HA  ASP B 176       7.523 -41.055  32.367  1.00  5.440          H  
ATOM   2791 1HB  ASP B 176       9.345 -40.160  30.153  1.00  7.930          H  
ATOM   2792 2HB  ASP B 176       7.618 -40.364  29.955  1.00  7.930          H  
ATOM   2793  N   ASP B 177       7.088 -43.003  30.765  1.00  3.740          N  
ATOM   2794  CA  ASP B 177       6.883 -44.295  30.097  1.00  3.480          C  
ATOM   2795  C   ASP B 177       7.568 -44.442  28.737  1.00  3.330          C  
ATOM   2796  O   ASP B 177       8.091 -45.508  28.416  1.00  3.360          O  
ATOM   2797  CB  ASP B 177       5.388 -44.533  29.859  1.00  4.980          C  
ATOM   2798  CG  ASP B 177       4.572 -44.812  31.114  1.00  4.980          C  
ATOM   2799  OD1 ASP B 177       5.133 -45.078  32.145  1.00  4.980          O  
ATOM   2800  OD2 ASP B 177       3.375 -44.737  31.020  1.00  4.980          O  
ATOM   2801  H   ASP B 177       6.283 -42.505  31.124  1.00  4.490          H  
ATOM   2802  HA  ASP B 177       7.267 -45.076  30.757  1.00  4.180          H  
ATOM   2803 1HB  ASP B 177       4.962 -43.665  29.357  1.00  5.970          H  
ATOM   2804 2HB  ASP B 177       5.268 -45.382  29.183  1.00  5.970          H  
ATOM   2805  N   TRP B 178       7.613 -43.380  27.933  1.00  3.190          N  
ATOM   2806  CA  TRP B 178       8.225 -43.484  26.606  1.00  3.060          C  
ATOM   2807  C   TRP B 178       9.678 -43.950  26.629  1.00  2.950          C  
ATOM   2808  O   TRP B 178      10.156 -44.516  25.647  1.00  2.920          O  
ATOM   2809  CB  TRP B 178       8.110 -42.162  25.823  1.00  4.340          C  
ATOM   2810  CG  TRP B 178       8.740 -40.983  26.490  1.00  4.340          C  
ATOM   2811  CD1 TRP B 178       8.092 -40.096  27.271  1.00  4.340          C  
ATOM   2812  CD2 TRP B 178      10.124 -40.561  26.485  1.00  4.340          C  
ATOM   2813  NE1 TRP B 178       8.966 -39.165  27.759  1.00  4.340          N  
ATOM   2814  CE2 TRP B 178      10.207 -39.440  27.299  1.00  4.340          C  
ATOM   2815  CE3 TRP B 178      11.267 -41.034  25.884  1.00  4.340          C  
ATOM   2816  CZ2 TRP B 178      11.401 -38.796  27.537  1.00  4.340          C  
ATOM   2817  CZ3 TRP B 178      12.446 -40.372  26.111  1.00  4.340          C  
ATOM   2818  CH2 TRP B 178      12.520 -39.293  26.911  1.00  4.340          C  
ATOM   2819  H   TRP B 178       7.201 -42.513  28.240  1.00  3.830          H  
ATOM   2820  HA  TRP B 178       7.658 -44.227  26.045  1.00  3.670          H  
ATOM   2821 1HB  TRP B 178       8.583 -42.275  24.853  1.00  5.200          H  
ATOM   2822 2HB  TRP B 178       7.063 -41.941  25.658  1.00  5.200          H  
ATOM   2823  HD1 TRP B 178       7.028 -40.121  27.498  1.00  5.200          H  
ATOM   2824  HE1 TRP B 178       8.727 -38.378  28.423  1.00  5.200          H  
ATOM   2825  HE3 TRP B 178      11.236 -41.905  25.242  1.00  5.200          H  
ATOM   2826  HZ2 TRP B 178      11.466 -37.919  28.179  1.00  5.200          H  
ATOM   2827  HZ3 TRP B 178      13.323 -40.729  25.625  1.00  5.200          H  
ATOM   2828  HH2 TRP B 178      13.482 -38.808  27.051  1.00  5.200          H  
ATOM   2829  N   ARG B 179      10.383 -43.752  27.746  1.00  2.920          N  
ATOM   2830  CA  ARG B 179      11.784 -44.131  27.861  1.00  2.830          C  
ATOM   2831  C   ARG B 179      12.025 -45.618  27.767  1.00  2.970          C  
ATOM   2832  O   ARG B 179      13.146 -46.050  27.500  1.00  2.900          O  
ATOM   2833  CB  ARG B 179      12.403 -43.613  29.144  1.00  4.000          C  
ATOM   2834  CG  ARG B 179      12.670 -42.155  29.136  1.00  4.000          C  
ATOM   2835  CD  ARG B 179      13.299 -41.679  30.364  1.00  4.000          C  
ATOM   2836  NE  ARG B 179      13.633 -40.270  30.249  1.00  4.000          N  
ATOM   2837  CZ  ARG B 179      14.799 -39.790  29.727  1.00  4.000          C  
ATOM   2838  NH1 ARG B 179      15.746 -40.615  29.317  1.00  4.000          N  
ATOM   2839  NH2 ARG B 179      14.994 -38.488  29.636  1.00  4.000          N  
ATOM   2840  H   ARG B 179       9.922 -43.345  28.565  1.00  3.500          H  
ATOM   2841  HA  ARG B 179      12.316 -43.658  27.038  1.00  3.400          H  
ATOM   2842 1HB  ARG B 179      11.737 -43.824  29.979  1.00  4.800          H  
ATOM   2843 2HB  ARG B 179      13.343 -44.127  29.330  1.00  4.800          H  
ATOM   2844 1HG  ARG B 179      13.312 -41.922  28.318  1.00  4.800          H  
ATOM   2845 2HG  ARG B 179      11.723 -41.626  29.019  1.00  4.800          H  
ATOM   2846 1HD  ARG B 179      12.586 -41.787  31.184  1.00  4.800          H  
ATOM   2847 2HD  ARG B 179      14.195 -42.247  30.589  1.00  4.800          H  
ATOM   2848  HE  ARG B 179      12.932 -39.603  30.572  1.00  4.800          H  
ATOM   2849 1HH1 ARG B 179      15.618 -41.612  29.380  1.00  4.800          H  
ATOM   2850 2HH1 ARG B 179      16.622 -40.248  28.967  1.00  4.800          H  
ATOM   2851 1HH2 ARG B 179      14.274 -37.855  29.949  1.00  4.800          H  
ATOM   2852 2HH2 ARG B 179      15.858 -38.129  29.258  1.00  4.800          H  
ATOM   2853  N   CYS B 180      10.997 -46.412  28.031  1.00  3.190          N  
ATOM   2854  CA  CYS B 180      11.152 -47.853  27.999  1.00  3.350          C  
ATOM   2855  C   CYS B 180      10.808 -48.443  26.640  1.00  3.410          C  
ATOM   2856  O   CYS B 180      10.927 -49.656  26.462  1.00  3.550          O  
ATOM   2857  CB  CYS B 180      10.275 -48.535  29.050  1.00  4.630          C  
ATOM   2858  SG  CYS B 180       8.498 -48.474  28.712  1.00  4.630          S  
ATOM   2859  H   CYS B 180      10.089 -45.996  28.244  1.00  3.830          H  
ATOM   2860  HA  CYS B 180      12.191 -48.089  28.220  1.00  4.020          H  
ATOM   2861 1HB  CYS B 180      10.564 -49.581  29.138  1.00  5.550          H  
ATOM   2862 2HB  CYS B 180      10.446 -48.065  30.016  1.00  5.550          H  
ATOM   2863  HG  CYS B 180       8.394 -47.136  28.642  1.00  5.550          H  
ATOM   2864  N   ALA B 181      10.324 -47.623  25.699  1.00  3.320          N  
ATOM   2865  CA  ALA B 181       9.920 -48.166  24.413  1.00  3.420          C  
ATOM   2866  C   ALA B 181      11.108 -48.824  23.730  1.00  3.390          C  
ATOM   2867  O   ALA B 181      12.218 -48.273  23.699  1.00  3.190          O  
ATOM   2868  CB  ALA B 181       9.332 -47.077  23.543  1.00  4.750          C  
ATOM   2869  H   ALA B 181      10.260 -46.616  25.861  1.00  3.980          H  
ATOM   2870  HA  ALA B 181       9.164 -48.931  24.587  1.00  4.100          H  
ATOM   2871 1HB  ALA B 181       9.020 -47.505  22.592  1.00  5.700          H  
ATOM   2872 2HB  ALA B 181       8.472 -46.637  24.045  1.00  5.700          H  
ATOM   2873 3HB  ALA B 181      10.067 -46.322  23.375  1.00  5.700          H  
ATOM   2874  N   ARG B 182      10.863 -49.967  23.092  1.00  3.600          N  
ATOM   2875  CA  ARG B 182      11.927 -50.670  22.402  1.00  3.640          C  
ATOM   2876  C   ARG B 182      12.174 -50.131  21.007  1.00  3.580          C  
ATOM   2877  O   ARG B 182      13.299 -50.196  20.515  1.00  3.590          O  
ATOM   2878  CB  ARG B 182      11.580 -52.142  22.319  1.00  5.080          C  
ATOM   2879  CG  ARG B 182      11.560 -52.846  23.668  1.00  5.080          C  
ATOM   2880  CD  ARG B 182      11.015 -54.218  23.577  1.00  5.080          C  
ATOM   2881  NE  ARG B 182       9.574 -54.199  23.275  1.00  5.080          N  
ATOM   2882  CZ  ARG B 182       8.805 -55.295  23.062  1.00  5.080          C  
ATOM   2883  NH1 ARG B 182       9.331 -56.506  23.120  1.00  5.080          N  
ATOM   2884  NH2 ARG B 182       7.517 -55.146  22.797  1.00  5.080          N  
ATOM   2885  H   ARG B 182       9.926 -50.388  23.128  1.00  4.320          H  
ATOM   2886  HA  ARG B 182      12.841 -50.558  22.985  1.00  4.370          H  
ATOM   2887 1HB  ARG B 182      10.599 -52.255  21.860  1.00  6.100          H  
ATOM   2888 2HB  ARG B 182      12.301 -52.651  21.682  1.00  6.100          H  
ATOM   2889 1HG  ARG B 182      12.573 -52.900  24.062  1.00  6.100          H  
ATOM   2890 2HG  ARG B 182      10.934 -52.276  24.360  1.00  6.100          H  
ATOM   2891 1HD  ARG B 182      11.529 -54.758  22.783  1.00  6.100          H  
ATOM   2892 2HD  ARG B 182      11.162 -54.727  24.528  1.00  6.100          H  
ATOM   2893  HE  ARG B 182       9.113 -53.271  23.213  1.00  6.100          H  
ATOM   2894 1HH1 ARG B 182      10.311 -56.627  23.323  1.00  6.100          H  
ATOM   2895 2HH1 ARG B 182       8.750 -57.318  22.961  1.00  6.100          H  
ATOM   2896 1HH2 ARG B 182       7.113 -54.214  22.756  1.00  6.100          H  
ATOM   2897 2HH2 ARG B 182       6.934 -55.952  22.640  1.00  6.100          H  
ATOM   2898  N   SER B 183      11.137 -49.590  20.369  1.00  3.530          N  
ATOM   2899  CA  SER B 183      11.314 -49.066  19.021  1.00  3.480          C  
ATOM   2900  C   SER B 183      10.191 -48.094  18.629  1.00  3.370          C  
ATOM   2901  O   SER B 183       9.145 -48.030  19.283  1.00  3.400          O  
ATOM   2902  CB  SER B 183      11.432 -50.169  18.004  1.00  4.890          C  
ATOM   2903  OG  SER B 183      10.240 -50.770  17.651  1.00  4.890          O  
ATOM   2904  H   SER B 183      10.227 -49.577  20.806  1.00  4.240          H  
ATOM   2905  HA  SER B 183      12.254 -48.542  18.980  1.00  4.180          H  
ATOM   2906 1HB  SER B 183      11.872 -49.800  17.175  1.00  5.870          H  
ATOM   2907 2HB  SER B 183      12.106 -50.931  18.381  1.00  5.870          H  
ATOM   2908  HG  SER B 183      10.543 -51.396  16.928  1.00  5.870          H  
ATOM   2909  N   MET B 184      10.357 -47.423  17.478  1.00  3.270          N  
ATOM   2910  CA  MET B 184       9.390 -46.483  16.895  1.00  3.190          C  
ATOM   2911  C   MET B 184       7.995 -47.065  16.760  1.00  3.390          C  
ATOM   2912  O   MET B 184       7.005 -46.337  16.739  1.00  3.340          O  
ATOM   2913  CB  MET B 184       9.835 -46.048  15.481  1.00  4.500          C  
ATOM   2914  CG  MET B 184       8.838 -45.059  14.747  1.00  4.500          C  
ATOM   2915  SD  MET B 184       9.329 -44.547  13.080  1.00  4.500          S  
ATOM   2916  CE  MET B 184       8.825 -45.951  12.089  1.00  4.500          C  
ATOM   2917  H   MET B 184      11.238 -47.553  16.977  1.00  3.920          H  
ATOM   2918  HA  MET B 184       9.340 -45.608  17.538  1.00  3.830          H  
ATOM   2919 1HB  MET B 184      10.813 -45.565  15.543  1.00  5.400          H  
ATOM   2920 2HB  MET B 184       9.952 -46.934  14.859  1.00  5.400          H  
ATOM   2921 1HG  MET B 184       7.881 -45.551  14.637  1.00  5.400          H  
ATOM   2922 2HG  MET B 184       8.671 -44.183  15.328  1.00  5.400          H  
ATOM   2923 1HE  MET B 184       9.054 -45.758  11.044  1.00  5.400          H  
ATOM   2924 2HE  MET B 184       9.352 -46.846  12.418  1.00  5.400          H  
ATOM   2925 3HE  MET B 184       7.752 -46.103  12.200  1.00  5.400          H  
ATOM   2926  N   HIS B 185       7.898 -48.382  16.686  1.00  3.630          N  
ATOM   2927  CA  HIS B 185       6.638 -49.043  16.445  1.00  3.860          C  
ATOM   2928  C   HIS B 185       5.717 -49.047  17.659  1.00  3.940          C  
ATOM   2929  O   HIS B 185       4.540 -49.383  17.549  1.00  4.120          O  
ATOM   2930  CB  HIS B 185       6.916 -50.459  15.979  1.00  5.310          C  
ATOM   2931  CG  HIS B 185       7.723 -50.461  14.722  1.00  5.310          C  
ATOM   2932  ND1 HIS B 185       7.489 -49.597  13.674  1.00  5.310          N  
ATOM   2933  CD2 HIS B 185       8.740 -51.241  14.338  1.00  5.310          C  
ATOM   2934  CE1 HIS B 185       8.358 -49.838  12.723  1.00  5.310          C  
ATOM   2935  NE2 HIS B 185       9.103 -50.846  13.074  1.00  5.310          N  
ATOM   2936  H   HIS B 185       8.736 -48.954  16.799  1.00  4.360          H  
ATOM   2937  HA  HIS B 185       6.112 -48.525  15.646  1.00  4.630          H  
ATOM   2938 1HB  HIS B 185       7.492 -50.979  16.746  1.00  6.370          H  
ATOM   2939 2HB  HIS B 185       5.998 -51.017  15.840  1.00  6.370          H  
ATOM   2940  HD1 HIS B 185       6.651 -49.020  13.524  1.00  6.370          H  
ATOM   2941  HD2 HIS B 185       9.251 -52.070  14.823  1.00  6.370          H  
ATOM   2942  HE1 HIS B 185       8.377 -49.268  11.820  1.00  6.370          H  
ATOM   2943  N   GLU B 186       6.235 -48.653  18.825  1.00  3.810          N  
ATOM   2944  CA  GLU B 186       5.408 -48.586  20.024  1.00  3.890          C  
ATOM   2945  C   GLU B 186       4.738 -47.218  20.141  1.00  3.750          C  
ATOM   2946  O   GLU B 186       3.995 -46.961  21.090  1.00  3.820          O  
ATOM   2947  CB  GLU B 186       6.213 -48.850  21.301  1.00  5.410          C  
ATOM   2948  CG  GLU B 186       6.803 -50.248  21.412  1.00  5.410          C  
ATOM   2949  CD  GLU B 186       7.454 -50.512  22.749  1.00  5.410          C  
ATOM   2950  OE1 GLU B 186       7.073 -49.891  23.706  1.00  5.410          O  
ATOM   2951  OE2 GLU B 186       8.375 -51.305  22.803  1.00  5.410          O  
ATOM   2952  H   GLU B 186       7.223 -48.390  18.881  1.00  4.570          H  
ATOM   2953  HA  GLU B 186       4.625 -49.340  19.949  1.00  4.670          H  
ATOM   2954 1HB  GLU B 186       7.036 -48.137  21.348  1.00  6.500          H  
ATOM   2955 2HB  GLU B 186       5.581 -48.677  22.170  1.00  6.500          H  
ATOM   2956 1HG  GLU B 186       6.012 -50.978  21.249  1.00  6.500          H  
ATOM   2957 2HG  GLU B 186       7.545 -50.373  20.620  1.00  6.500          H  
ATOM   2958  N   PHE B 187       5.014 -46.335  19.187  1.00  3.560          N  
ATOM   2959  CA  PHE B 187       4.510 -44.977  19.187  1.00  3.410          C  
ATOM   2960  C   PHE B 187       3.418 -44.769  18.147  1.00  3.480          C  
ATOM   2961  O   PHE B 187       3.252 -45.572  17.220  1.00  3.600          O  
ATOM   2962  CB  PHE B 187       5.665 -44.005  18.944  1.00  4.830          C  
ATOM   2963  CG  PHE B 187       6.653 -43.978  20.054  1.00  4.830          C  
ATOM   2964  CD1 PHE B 187       7.740 -44.835  20.052  1.00  4.830          C  
ATOM   2965  CD2 PHE B 187       6.502 -43.109  21.104  1.00  4.830          C  
ATOM   2966  CE1 PHE B 187       8.642 -44.822  21.073  1.00  4.830          C  
ATOM   2967  CE2 PHE B 187       7.405 -43.097  22.134  1.00  4.830          C  
ATOM   2968  CZ  PHE B 187       8.466 -43.953  22.122  1.00  4.830          C  
ATOM   2969  H   PHE B 187       5.625 -46.602  18.412  1.00  4.270          H  
ATOM   2970  HA  PHE B 187       4.085 -44.769  20.169  1.00  4.090          H  
ATOM   2971 1HB  PHE B 187       6.198 -44.314  18.057  1.00  5.800          H  
ATOM   2972 2HB  PHE B 187       5.289 -42.999  18.775  1.00  5.800          H  
ATOM   2973  HD1 PHE B 187       7.863 -45.529  19.235  1.00  5.800          H  
ATOM   2974  HD2 PHE B 187       5.651 -42.430  21.113  1.00  5.800          H  
ATOM   2975  HE1 PHE B 187       9.493 -45.509  21.058  1.00  5.800          H  
ATOM   2976  HE2 PHE B 187       7.275 -42.413  22.959  1.00  5.800          H  
ATOM   2977  HZ  PHE B 187       9.173 -43.948  22.949  1.00  5.800          H  
ATOM   2978  N   SER B 188       2.659 -43.700  18.336  1.00  3.430          N  
ATOM   2979  CA  SER B 188       1.612 -43.311  17.412  1.00  3.480          C  
ATOM   2980  C   SER B 188       1.610 -41.800  17.299  1.00  3.270          C  
ATOM   2981  O   SER B 188       2.079 -41.096  18.202  1.00  3.160          O  
ATOM   2982  CB  SER B 188       0.265 -43.799  17.903  1.00  4.850          C  
ATOM   2983  OG  SER B 188      -0.083 -43.185  19.114  1.00  4.850          O  
ATOM   2984  H   SER B 188       2.812 -43.116  19.145  1.00  4.120          H  
ATOM   2985  HA  SER B 188       1.809 -43.737  16.433  1.00  4.180          H  
ATOM   2986 1HB  SER B 188      -0.490 -43.588  17.151  1.00  5.820          H  
ATOM   2987 2HB  SER B 188       0.299 -44.880  18.033  1.00  5.820          H  
ATOM   2988  HG  SER B 188      -0.971 -43.485  19.314  1.00  5.820          H  
ATOM   2989  N   ALA B 189       1.079 -41.304  16.193  1.00  3.240          N  
ATOM   2990  CA  ALA B 189       0.989 -39.871  15.948  1.00  3.060          C  
ATOM   2991  C   ALA B 189      -0.167 -39.568  15.036  1.00  3.130          C  
ATOM   2992  O   ALA B 189      -0.582 -40.423  14.267  1.00  3.280          O  
ATOM   2993  CB  ALA B 189       2.273 -39.364  15.318  1.00  4.360          C  
ATOM   2994  H   ALA B 189       0.722 -41.975  15.505  1.00  3.890          H  
ATOM   2995  HA  ALA B 189       0.813 -39.368  16.899  1.00  3.670          H  
ATOM   2996 1HB  ALA B 189       2.186 -38.291  15.152  1.00  5.230          H  
ATOM   2997 2HB  ALA B 189       3.112 -39.567  15.979  1.00  5.230          H  
ATOM   2998 3HB  ALA B 189       2.432 -39.869  14.371  1.00  5.230          H  
ATOM   2999  N   LYS B 190      -0.692 -38.359  15.090  1.00  3.050          N  
ATOM   3000  CA  LYS B 190      -1.747 -38.047  14.145  1.00  3.130          C  
ATOM   3001  C   LYS B 190      -1.198 -37.604  12.804  1.00  2.960          C  
ATOM   3002  O   LYS B 190      -0.192 -36.893  12.733  1.00  2.730          O  
ATOM   3003  CB  LYS B 190      -2.695 -36.997  14.702  1.00  4.350          C  
ATOM   3004  CG  LYS B 190      -3.496 -37.482  15.885  1.00  4.350          C  
ATOM   3005  CD  LYS B 190      -4.477 -36.433  16.361  1.00  4.350          C  
ATOM   3006  CE  LYS B 190      -5.269 -36.922  17.568  1.00  4.350          C  
ATOM   3007  NZ  LYS B 190      -6.255 -35.909  18.027  1.00  4.350          N  
ATOM   3008  H   LYS B 190      -0.355 -37.673  15.751  1.00  3.660          H  
ATOM   3009  HA  LYS B 190      -2.327 -38.948  13.966  1.00  3.760          H  
ATOM   3010 1HB  LYS B 190      -2.134 -36.115  14.999  1.00  5.220          H  
ATOM   3011 2HB  LYS B 190      -3.394 -36.698  13.917  1.00  5.220          H  
ATOM   3012 1HG  LYS B 190      -4.053 -38.374  15.584  1.00  5.220          H  
ATOM   3013 2HG  LYS B 190      -2.824 -37.751  16.693  1.00  5.220          H  
ATOM   3014 1HD  LYS B 190      -3.943 -35.520  16.624  1.00  5.220          H  
ATOM   3015 2HD  LYS B 190      -5.176 -36.210  15.550  1.00  5.220          H  
ATOM   3016 1HE  LYS B 190      -5.799 -37.835  17.298  1.00  5.220          H  
ATOM   3017 2HE  LYS B 190      -4.580 -37.141  18.384  1.00  5.220          H  
ATOM   3018 1HZ  LYS B 190      -6.768 -36.264  18.823  1.00  5.220          H  
ATOM   3019 2HZ  LYS B 190      -5.779 -35.056  18.287  1.00  5.220          H  
ATOM   3020 3HZ  LYS B 190      -6.890 -35.727  17.265  1.00  5.220          H  
ATOM   3021  N   ASP B 191      -1.907 -38.017  11.767  1.00  3.090          N  
ATOM   3022  CA  ASP B 191      -1.740 -37.714  10.353  1.00  3.010          C  
ATOM   3023  C   ASP B 191      -1.970 -36.237  10.101  1.00  2.900          C  
ATOM   3024  O   ASP B 191      -2.652 -35.575  10.889  1.00  2.960          O  
ATOM   3025  CB  ASP B 191      -2.763 -38.513   9.539  1.00  4.250          C  
ATOM   3026  CG  ASP B 191      -2.514 -38.540   8.045  1.00  4.250          C  
ATOM   3027  OD1 ASP B 191      -1.769 -39.379   7.594  1.00  4.250          O  
ATOM   3028  OD2 ASP B 191      -3.040 -37.678   7.359  1.00  4.250          O  
ATOM   3029  H   ASP B 191      -2.687 -38.632  11.992  1.00  3.710          H  
ATOM   3030  HA  ASP B 191      -0.730 -37.987  10.046  1.00  3.610          H  
ATOM   3031 1HB  ASP B 191      -2.795 -39.532   9.903  1.00  5.100          H  
ATOM   3032 2HB  ASP B 191      -3.747 -38.093   9.714  1.00  5.100          H  
ATOM   3033  N   ILE B 192      -1.458 -35.702   8.999  1.00  2.790          N  
ATOM   3034  CA  ILE B 192      -1.719 -34.298   8.693  1.00  2.690          C  
ATOM   3035  C   ILE B 192      -3.242 -34.037   8.606  1.00  2.870          C  
ATOM   3036  O   ILE B 192      -3.697 -32.945   8.932  1.00  2.860          O  
ATOM   3037  CB  ILE B 192      -0.991 -33.870   7.385  1.00  3.810          C  
ATOM   3038  CG1 ILE B 192      -0.929 -32.326   7.221  1.00  3.810          C  
ATOM   3039  CG2 ILE B 192      -1.641 -34.481   6.153  1.00  3.810          C  
ATOM   3040  CD1 ILE B 192      -0.062 -31.607   8.239  1.00  3.810          C  
ATOM   3041  H   ILE B 192      -0.856 -36.256   8.378  1.00  3.350          H  
ATOM   3042  HA  ILE B 192      -1.333 -33.710   9.511  1.00  3.230          H  
ATOM   3043  HB  ILE B 192       0.019 -34.218   7.448  1.00  4.570          H  
ATOM   3044 1HG1 ILE B 192      -0.531 -32.098   6.238  1.00  4.570          H  
ATOM   3045 2HG1 ILE B 192      -1.939 -31.923   7.285  1.00  4.570          H  
ATOM   3046 1HG2 ILE B 192      -1.078 -34.193   5.269  1.00  4.570          H  
ATOM   3047 2HG2 ILE B 192      -1.641 -35.572   6.243  1.00  4.570          H  
ATOM   3048 3HG2 ILE B 192      -2.669 -34.127   6.046  1.00  4.570          H  
ATOM   3049 1HD1 ILE B 192      -0.080 -30.566   8.036  1.00  4.570          H  
ATOM   3050 2HD1 ILE B 192      -0.415 -31.766   9.236  1.00  4.570          H  
ATOM   3051 3HD1 ILE B 192       0.952 -31.965   8.161  1.00  4.570          H  
ATOM   3052  N   ASP B 193      -4.048 -35.051   8.239  1.00  3.070          N  
ATOM   3053  CA  ASP B 193      -5.503 -34.888   8.194  1.00  3.260          C  
ATOM   3054  C   ASP B 193      -6.222 -35.269   9.509  1.00  3.410          C  
ATOM   3055  O   ASP B 193      -7.450 -35.367   9.546  1.00  3.570          O  
ATOM   3056  CB  ASP B 193      -6.105 -35.651   7.012  1.00  4.490          C  
ATOM   3057  CG  ASP B 193      -5.811 -34.985   5.657  1.00  4.490          C  
ATOM   3058  OD1 ASP B 193      -5.788 -33.774   5.610  1.00  4.490          O  
ATOM   3059  OD2 ASP B 193      -5.621 -35.682   4.676  1.00  4.490          O  
ATOM   3060  H   ASP B 193      -3.644 -35.954   7.928  1.00  3.680          H  
ATOM   3061  HA  ASP B 193      -5.706 -33.832   8.016  1.00  3.910          H  
ATOM   3062 1HB  ASP B 193      -5.686 -36.663   6.997  1.00  5.390          H  
ATOM   3063 2HB  ASP B 193      -7.183 -35.740   7.139  1.00  5.390          H  
ATOM   3064  N   GLY B 194      -5.462 -35.521  10.580  1.00  3.350          N  
ATOM   3065  CA  GLY B 194      -6.004 -35.825  11.911  1.00  3.490          C  
ATOM   3066  C   GLY B 194      -6.250 -37.296  12.263  1.00  3.680          C  
ATOM   3067  O   GLY B 194      -6.559 -37.606  13.417  1.00  3.820          O  
ATOM   3068  H   GLY B 194      -4.448 -35.431  10.505  1.00  4.020          H  
ATOM   3069 1HA  GLY B 194      -5.317 -35.407  12.647  1.00  4.190          H  
ATOM   3070 2HA  GLY B 194      -6.936 -35.277  12.033  1.00  4.190          H  
ATOM   3071  N   HIS B 195      -6.145 -38.195  11.294  1.00  3.700          N  
ATOM   3072  CA  HIS B 195      -6.366 -39.617  11.546  1.00  3.890          C  
ATOM   3073  C   HIS B 195      -5.241 -40.115  12.443  1.00  3.830          C  
ATOM   3074  O   HIS B 195      -4.093 -39.704  12.286  1.00  3.630          O  
ATOM   3075  CB  HIS B 195      -6.397 -40.409  10.231  1.00  5.370          C  
ATOM   3076  CG  HIS B 195      -7.019 -41.796  10.332  1.00  5.370          C  
ATOM   3077  ND1 HIS B 195      -6.378 -42.910  10.871  1.00  5.370          N  
ATOM   3078  CD2 HIS B 195      -8.244 -42.221   9.944  1.00  5.370          C  
ATOM   3079  CE1 HIS B 195      -7.193 -43.947  10.802  1.00  5.370          C  
ATOM   3080  NE2 HIS B 195      -8.328 -43.554  10.246  1.00  5.370          N  
ATOM   3081  H   HIS B 195      -5.938 -37.871  10.359  1.00  4.440          H  
ATOM   3082  HA  HIS B 195      -7.312 -39.769  12.065  1.00  4.670          H  
ATOM   3083 1HB  HIS B 195      -6.949 -39.842   9.482  1.00  6.440          H  
ATOM   3084 2HB  HIS B 195      -5.376 -40.528   9.864  1.00  6.440          H  
ATOM   3085  HD1 HIS B 195      -5.526 -42.963  11.444  1.00  6.440          H  
ATOM   3086  HD2 HIS B 195      -9.089 -41.715   9.475  1.00  6.440          H  
ATOM   3087  HE1 HIS B 195      -6.875 -44.920  11.176  1.00  6.440          H  
ATOM   3088  N   MET B 196      -5.527 -40.985  13.397  1.00  4.000          N  
ATOM   3089  CA  MET B 196      -4.412 -41.494  14.186  1.00  3.940          C  
ATOM   3090  C   MET B 196      -3.635 -42.531  13.388  1.00  3.960          C  
ATOM   3091  O   MET B 196      -4.223 -43.397  12.733  1.00  4.150          O  
ATOM   3092  CB  MET B 196      -4.899 -42.072  15.517  1.00  5.540          C  
ATOM   3093  CG  MET B 196      -3.778 -42.622  16.429  1.00  5.540          C  
ATOM   3094  SD  MET B 196      -2.568 -41.368  16.947  1.00  5.540          S  
ATOM   3095  CE  MET B 196      -3.436 -40.399  18.149  1.00  5.540          C  
ATOM   3096  H   MET B 196      -6.477 -41.299  13.548  1.00  4.800          H  
ATOM   3097  HA  MET B 196      -3.734 -40.675  14.405  1.00  4.730          H  
ATOM   3098 1HB  MET B 196      -5.446 -41.309  16.061  1.00  6.650          H  
ATOM   3099 2HB  MET B 196      -5.591 -42.891  15.320  1.00  6.650          H  
ATOM   3100 1HG  MET B 196      -4.233 -43.040  17.324  1.00  6.650          H  
ATOM   3101 2HG  MET B 196      -3.243 -43.429  15.925  1.00  6.650          H  
ATOM   3102 1HE  MET B 196      -2.778 -39.614  18.523  1.00  6.650          H  
ATOM   3103 2HE  MET B 196      -4.314 -39.951  17.697  1.00  6.650          H  
ATOM   3104 3HE  MET B 196      -3.742 -41.038  18.979  1.00  6.650          H  
ATOM   3105  N   VAL B 197      -2.312 -42.454  13.448  1.00  3.780          N  
ATOM   3106  CA  VAL B 197      -1.453 -43.406  12.782  1.00  3.800          C  
ATOM   3107  C   VAL B 197      -0.644 -44.209  13.781  1.00  3.830          C  
ATOM   3108  O   VAL B 197       0.133 -43.662  14.568  1.00  3.660          O  
ATOM   3109  CB  VAL B 197      -0.471 -42.665  11.855  1.00  5.310          C  
ATOM   3110  CG1 VAL B 197       0.463 -43.657  11.160  1.00  5.310          C  
ATOM   3111  CG2 VAL B 197      -1.251 -41.827  10.854  1.00  5.310          C  
ATOM   3112  H   VAL B 197      -1.871 -41.687  13.956  1.00  4.540          H  
ATOM   3113  HA  VAL B 197      -2.069 -44.087  12.195  1.00  4.560          H  
ATOM   3114  HB  VAL B 197       0.142 -42.012  12.457  1.00  6.370          H  
ATOM   3115 1HG1 VAL B 197       1.163 -43.115  10.524  1.00  6.370          H  
ATOM   3116 2HG1 VAL B 197       1.025 -44.230  11.891  1.00  6.370          H  
ATOM   3117 3HG1 VAL B 197      -0.131 -44.332  10.557  1.00  6.370          H  
ATOM   3118 1HG2 VAL B 197      -0.562 -41.278  10.212  1.00  6.370          H  
ATOM   3119 2HG2 VAL B 197      -1.880 -42.472  10.247  1.00  6.370          H  
ATOM   3120 3HG2 VAL B 197      -1.877 -41.119  11.396  1.00  6.370          H  
ATOM   3121  N   ASN B 198      -0.811 -45.517  13.731  1.00  4.040          N  
ATOM   3122  CA  ASN B 198      -0.054 -46.419  14.581  1.00  4.080          C  
ATOM   3123  C   ASN B 198       1.232 -46.704  13.820  1.00  3.980          C  
ATOM   3124  O   ASN B 198       1.176 -47.255  12.718  1.00  4.070          O  
ATOM   3125  CB  ASN B 198      -0.818 -47.681  14.920  1.00  5.700          C  
ATOM   3126  CG  ASN B 198      -0.079 -48.480  15.952  1.00  5.700          C  
ATOM   3127  OD1 ASN B 198       1.157 -48.420  16.015  1.00  5.700          O  
ATOM   3128  ND2 ASN B 198      -0.800 -49.227  16.762  1.00  5.700          N  
ATOM   3129  H   ASN B 198      -1.485 -45.883  13.069  1.00  4.850          H  
ATOM   3130  HA  ASN B 198       0.216 -45.912  15.508  1.00  4.900          H  
ATOM   3131 1HB  ASN B 198      -1.807 -47.424  15.301  1.00  6.840          H  
ATOM   3132 2HB  ASN B 198      -0.950 -48.288  14.024  1.00  6.840          H  
ATOM   3133 1HD2 ASN B 198      -0.350 -49.781  17.468  1.00  6.840          H  
ATOM   3134 2HD2 ASN B 198      -1.798 -49.246  16.675  1.00  6.840          H  
ATOM   3135  N   LEU B 199       2.396 -46.330  14.361  1.00  3.790          N  
ATOM   3136  CA  LEU B 199       3.632 -46.418  13.587  1.00  3.690          C  
ATOM   3137  C   LEU B 199       4.127 -47.872  13.489  1.00  3.880          C  
ATOM   3138  O   LEU B 199       5.150 -48.173  12.867  1.00  3.860          O  
ATOM   3139  CB  LEU B 199       4.702 -45.521  14.222  1.00  5.210          C  
ATOM   3140  CG  LEU B 199       4.342 -43.978  14.353  1.00  5.210          C  
ATOM   3141  CD1 LEU B 199       5.455 -43.293  15.050  1.00  5.210          C  
ATOM   3142  CD2 LEU B 199       4.073 -43.326  13.043  1.00  5.210          C  
ATOM   3143  H   LEU B 199       2.446 -45.956  15.317  1.00  4.550          H  
ATOM   3144  HA  LEU B 199       3.428 -46.069  12.579  1.00  4.430          H  
ATOM   3145 1HB  LEU B 199       4.910 -45.898  15.227  1.00  6.250          H  
ATOM   3146 2HB  LEU B 199       5.615 -45.601  13.636  1.00  6.250          H  
ATOM   3147  HG  LEU B 199       3.465 -43.887  14.965  1.00  6.250          H  
ATOM   3148 1HD1 LEU B 199       5.201 -42.245  15.193  1.00  6.250          H  
ATOM   3149 2HD1 LEU B 199       5.614 -43.761  16.003  1.00  6.250          H  
ATOM   3150 3HD1 LEU B 199       6.359 -43.374  14.450  1.00  6.250          H  
ATOM   3151 1HD2 LEU B 199       3.832 -42.276  13.208  1.00  6.250          H  
ATOM   3152 2HD2 LEU B 199       4.950 -43.400  12.433  1.00  6.250          H  
ATOM   3153 3HD2 LEU B 199       3.240 -43.805  12.553  1.00  6.250          H  
ATOM   3154  N   ASP B 200       3.348 -48.802  14.055  1.00  4.110          N  
ATOM   3155  CA  ASP B 200       3.562 -50.245  13.959  1.00  4.340          C  
ATOM   3156  C   ASP B 200       3.440 -50.638  12.478  1.00  4.440          C  
ATOM   3157  O   ASP B 200       3.999 -51.640  12.026  1.00  4.590          O  
ATOM   3158  CB  ASP B 200       2.530 -51.002  14.823  1.00  5.980          C  
ATOM   3159  CG  ASP B 200       2.843 -52.495  15.114  1.00  5.980          C  
ATOM   3160  OD1 ASP B 200       3.805 -52.762  15.821  1.00  5.980          O  
ATOM   3161  OD2 ASP B 200       2.122 -53.345  14.652  1.00  5.980          O  
ATOM   3162  H   ASP B 200       2.545 -48.488  14.606  1.00  4.930          H  
ATOM   3163  HA  ASP B 200       4.559 -50.483  14.295  1.00  5.210          H  
ATOM   3164 1HB  ASP B 200       2.473 -50.504  15.789  1.00  7.180          H  
ATOM   3165 2HB  ASP B 200       1.547 -50.927  14.361  1.00  7.180          H  
ATOM   3166  N   LYS B 201       2.716 -49.815  11.697  1.00  4.380          N  
ATOM   3167  CA  LYS B 201       2.511 -50.044  10.271  1.00  4.490          C  
ATOM   3168  C   LYS B 201       3.819 -50.036   9.487  1.00  4.420          C  
ATOM   3169  O   LYS B 201       3.859 -50.499   8.349  1.00  4.570          O  
ATOM   3170  CB  LYS B 201       1.613 -48.964   9.654  1.00  6.240          C  
ATOM   3171  CG  LYS B 201       2.269 -47.567   9.599  1.00  6.240          C  
ATOM   3172  CD  LYS B 201       1.336 -46.484   9.089  1.00  6.240          C  
ATOM   3173  CE  LYS B 201       1.282 -46.439   7.564  1.00  6.240          C  
ATOM   3174  NZ  LYS B 201       0.404 -45.330   7.070  1.00  6.240          N  
ATOM   3175  H   LYS B 201       2.274 -48.990  12.116  1.00  5.260          H  
ATOM   3176  HA  LYS B 201       2.043 -51.019  10.143  1.00  5.390          H  
ATOM   3177 1HB  LYS B 201       1.331 -49.260   8.648  1.00  7.490          H  
ATOM   3178 2HB  LYS B 201       0.700 -48.875  10.245  1.00  7.490          H  
ATOM   3179 1HG  LYS B 201       2.627 -47.289  10.584  1.00  7.490          H  
ATOM   3180 2HG  LYS B 201       3.119 -47.599   8.924  1.00  7.490          H  
ATOM   3181 1HD  LYS B 201       0.337 -46.635   9.495  1.00  7.490          H  
ATOM   3182 2HD  LYS B 201       1.715 -45.529   9.435  1.00  7.490          H  
ATOM   3183 1HE  LYS B 201       2.294 -46.269   7.194  1.00  7.490          H  
ATOM   3184 2HE  LYS B 201       0.916 -47.383   7.169  1.00  7.490          H  
ATOM   3185 1HZ  LYS B 201       0.418 -45.309   6.057  1.00  7.490          H  
ATOM   3186 2HZ  LYS B 201      -0.539 -45.478   7.392  1.00  7.490          H  
ATOM   3187 3HZ  LYS B 201       0.735 -44.438   7.427  1.00  7.490          H  
ATOM   3188  N   TYR B 202       4.888 -49.495  10.072  1.00  4.220          N  
ATOM   3189  CA  TYR B 202       6.141 -49.405   9.364  1.00  4.160          C  
ATOM   3190  C   TYR B 202       7.069 -50.589   9.648  1.00  4.280          C  
ATOM   3191  O   TYR B 202       8.226 -50.572   9.227  1.00  4.230          O  
ATOM   3192  CB  TYR B 202       6.838 -48.088   9.705  1.00  5.850          C  
ATOM   3193  CG  TYR B 202       6.113 -46.842   9.244  1.00  5.850          C  
ATOM   3194  CD1 TYR B 202       5.450 -46.079  10.178  1.00  5.850          C  
ATOM   3195  CD2 TYR B 202       6.092 -46.465   7.909  1.00  5.850          C  
ATOM   3196  CE1 TYR B 202       4.772 -44.960   9.808  1.00  5.850          C  
ATOM   3197  CE2 TYR B 202       5.396 -45.314   7.540  1.00  5.850          C  
ATOM   3198  CZ  TYR B 202       4.740 -44.570   8.509  1.00  5.850          C  
ATOM   3199  OH  TYR B 202       4.035 -43.430   8.195  1.00  5.850          O  
ATOM   3200  H   TYR B 202       4.830 -49.126  11.025  1.00  5.060          H  
ATOM   3201  HA  TYR B 202       5.927 -49.408   8.296  1.00  4.990          H  
ATOM   3202 1HB  TYR B 202       6.922 -48.012  10.776  1.00  7.020          H  
ATOM   3203 2HB  TYR B 202       7.834 -48.088   9.296  1.00  7.020          H  
ATOM   3204  HD1 TYR B 202       5.465 -46.372  11.215  1.00  7.020          H  
ATOM   3205  HD2 TYR B 202       6.612 -47.063   7.162  1.00  7.020          H  
ATOM   3206  HE1 TYR B 202       4.252 -44.377  10.538  1.00  7.020          H  
ATOM   3207  HE2 TYR B 202       5.361 -44.996   6.497  1.00  7.020          H  
ATOM   3208  HH  TYR B 202       3.932 -43.336   7.225  1.00  7.020          H  
ATOM   3209  N   ARG B 203       6.595 -51.624  10.345  1.00  4.450          N  
ATOM   3210  CA  ARG B 203       7.473 -52.773  10.558  1.00  4.560          C  
ATOM   3211  C   ARG B 203       7.912 -53.349   9.232  1.00  4.730          C  
ATOM   3212  O   ARG B 203       7.098 -53.565   8.334  1.00  4.860          O  
ATOM   3213  CB  ARG B 203       6.800 -53.877  11.356  1.00  6.340          C  
ATOM   3214  CG  ARG B 203       6.616 -53.598  12.805  1.00  6.340          C  
ATOM   3215  CD  ARG B 203       5.981 -54.715  13.512  1.00  6.340          C  
ATOM   3216  NE  ARG B 203       5.768 -54.384  14.888  1.00  6.340          N  
ATOM   3217  CZ  ARG B 203       6.617 -54.541  15.908  1.00  6.340          C  
ATOM   3218  NH1 ARG B 203       7.823 -55.072  15.759  1.00  6.340          N  
ATOM   3219  NH2 ARG B 203       6.188 -54.130  17.073  1.00  6.340          N  
ATOM   3220  H   ARG B 203       5.640 -51.612  10.720  1.00  5.340          H  
ATOM   3221  HA  ARG B 203       8.361 -52.447  11.098  1.00  5.470          H  
ATOM   3222 1HB  ARG B 203       5.814 -54.068  10.937  1.00  7.610          H  
ATOM   3223 2HB  ARG B 203       7.382 -54.793  11.264  1.00  7.610          H  
ATOM   3224 1HG  ARG B 203       7.593 -53.470  13.236  1.00  7.610          H  
ATOM   3225 2HG  ARG B 203       6.032 -52.696  12.960  1.00  7.610          H  
ATOM   3226 1HD  ARG B 203       5.006 -54.909  13.061  1.00  7.610          H  
ATOM   3227 2HD  ARG B 203       6.594 -55.609  13.451  1.00  7.610          H  
ATOM   3228  HE  ARG B 203       4.868 -53.948  15.130  1.00  7.610          H  
ATOM   3229 1HH1 ARG B 203       8.136 -55.378  14.850  1.00  7.610          H  
ATOM   3230 2HH1 ARG B 203       8.434 -55.169  16.558  1.00  7.610          H  
ATOM   3231 1HH2 ARG B 203       5.239 -53.711  17.090  1.00  7.610          H  
ATOM   3232 2HH2 ARG B 203       6.756 -54.204  17.901  1.00  7.610          H  
ATOM   3233  N   GLY B 204       9.206 -53.638   9.113  1.00  4.730          N  
ATOM   3234  CA  GLY B 204       9.732 -54.205   7.880  1.00  4.900          C  
ATOM   3235  C   GLY B 204      10.177 -53.139   6.881  1.00  4.770          C  
ATOM   3236  O   GLY B 204      10.732 -53.471   5.830  1.00  4.890          O  
ATOM   3237  H   GLY B 204       9.846 -53.447   9.895  1.00  5.680          H  
ATOM   3238 1HA  GLY B 204      10.573 -54.853   8.118  1.00  5.880          H  
ATOM   3239 2HA  GLY B 204       8.971 -54.833   7.422  1.00  5.880          H  
ATOM   3240  N   PHE B 205       9.949 -51.865   7.206  1.00  4.530          N  
ATOM   3241  CA  PHE B 205      10.323 -50.761   6.333  1.00  4.390          C  
ATOM   3242  C   PHE B 205      11.479 -49.983   6.911  1.00  4.200          C  
ATOM   3243  O   PHE B 205      11.636 -49.878   8.127  1.00  4.100          O  
ATOM   3244  CB  PHE B 205       9.155 -49.793   6.114  1.00  6.200          C  
ATOM   3245  CG  PHE B 205       8.029 -50.363   5.327  1.00  6.200          C  
ATOM   3246  CD1 PHE B 205       7.009 -51.054   5.941  1.00  6.200          C  
ATOM   3247  CD2 PHE B 205       7.987 -50.205   3.961  1.00  6.200          C  
ATOM   3248  CE1 PHE B 205       5.976 -51.572   5.212  1.00  6.200          C  
ATOM   3249  CE2 PHE B 205       6.967 -50.727   3.221  1.00  6.200          C  
ATOM   3250  CZ  PHE B 205       5.952 -51.412   3.842  1.00  6.200          C  
ATOM   3251  H   PHE B 205       9.469 -51.641   8.082  1.00  5.440          H  
ATOM   3252  HA  PHE B 205      10.629 -51.160   5.366  1.00  5.270          H  
ATOM   3253 1HB  PHE B 205       8.770 -49.462   7.072  1.00  7.440          H  
ATOM   3254 2HB  PHE B 205       9.524 -48.903   5.589  1.00  7.440          H  
ATOM   3255  HD1 PHE B 205       7.025 -51.199   7.010  1.00  7.440          H  
ATOM   3256  HD2 PHE B 205       8.785 -49.658   3.475  1.00  7.440          H  
ATOM   3257  HE1 PHE B 205       5.177 -52.116   5.723  1.00  7.440          H  
ATOM   3258  HE2 PHE B 205       6.961 -50.602   2.145  1.00  7.440          H  
ATOM   3259  HZ  PHE B 205       5.135 -51.829   3.258  1.00  7.440          H  
ATOM   3260  N   VAL B 206      12.272 -49.413   6.026  1.00  4.160          N  
ATOM   3261  CA  VAL B 206      13.363 -48.545   6.428  1.00  3.980          C  
ATOM   3262  C   VAL B 206      12.776 -47.165   6.450  1.00  3.750          C  
ATOM   3263  O   VAL B 206      12.109 -46.773   5.493  1.00  3.780          O  
ATOM   3264  CB  VAL B 206      14.530 -48.635   5.444  1.00  5.640          C  
ATOM   3265  CG1 VAL B 206      15.658 -47.672   5.828  1.00  5.640          C  
ATOM   3266  CG2 VAL B 206      15.022 -50.039   5.433  1.00  5.640          C  
ATOM   3267  H   VAL B 206      12.046 -49.532   5.034  1.00  4.990          H  
ATOM   3268  HA  VAL B 206      13.704 -48.813   7.432  1.00  4.780          H  
ATOM   3269  HB  VAL B 206      14.185 -48.357   4.464  1.00  6.770          H  
ATOM   3270 1HG1 VAL B 206      16.468 -47.767   5.105  1.00  6.770          H  
ATOM   3271 2HG1 VAL B 206      15.294 -46.643   5.825  1.00  6.770          H  
ATOM   3272 3HG1 VAL B 206      16.029 -47.920   6.827  1.00  6.770          H  
ATOM   3273 1HG2 VAL B 206      15.844 -50.118   4.733  1.00  6.770          H  
ATOM   3274 2HG2 VAL B 206      15.367 -50.308   6.431  1.00  6.770          H  
ATOM   3275 3HG2 VAL B 206      14.225 -50.719   5.135  1.00  6.770          H  
ATOM   3276  N   CYS B 207      12.934 -46.448   7.541  1.00  3.540          N  
ATOM   3277  CA  CYS B 207      12.290 -45.158   7.573  1.00  3.320          C  
ATOM   3278  C   CYS B 207      13.182 -43.962   7.836  1.00  3.120          C  
ATOM   3279  O   CYS B 207      14.180 -44.023   8.556  1.00  3.090          O  
ATOM   3280  CB  CYS B 207      11.146 -45.192   8.581  1.00  4.740          C  
ATOM   3281  SG  CYS B 207       9.870 -46.394   8.168  1.00  4.740          S  
ATOM   3282  H   CYS B 207      13.517 -46.798   8.308  1.00  4.250          H  
ATOM   3283  HA  CYS B 207      11.843 -45.005   6.609  1.00  3.980          H  
ATOM   3284 1HB  CYS B 207      11.504 -45.437   9.550  1.00  5.680          H  
ATOM   3285 2HB  CYS B 207      10.703 -44.221   8.632  1.00  5.680          H  
ATOM   3286  HG  CYS B 207      10.728 -47.383   7.867  1.00  5.680          H  
ATOM   3287  N   ILE B 208      12.770 -42.840   7.276  1.00  2.970          N  
ATOM   3288  CA  ILE B 208      13.403 -41.566   7.564  1.00  2.750          C  
ATOM   3289  C   ILE B 208      12.416 -40.734   8.335  1.00  2.540          C  
ATOM   3290  O   ILE B 208      11.320 -40.463   7.855  1.00  2.540          O  
ATOM   3291  CB  ILE B 208      13.819 -40.815   6.293  1.00  3.940          C  
ATOM   3292  CG1 ILE B 208      14.802 -41.688   5.528  1.00  3.940          C  
ATOM   3293  CG2 ILE B 208      14.415 -39.411   6.652  1.00  3.940          C  
ATOM   3294  CD1 ILE B 208      15.149 -41.206   4.128  1.00  3.940          C  
ATOM   3295  H   ILE B 208      11.972 -42.908   6.634  1.00  3.560          H  
ATOM   3296  HA  ILE B 208      14.283 -41.727   8.183  1.00  3.300          H  
ATOM   3297  HB  ILE B 208      12.963 -40.678   5.685  1.00  4.730          H  
ATOM   3298 1HG1 ILE B 208      15.692 -41.777   6.122  1.00  4.730          H  
ATOM   3299 2HG1 ILE B 208      14.372 -42.665   5.451  1.00  4.730          H  
ATOM   3300 1HG2 ILE B 208      14.694 -38.878   5.751  1.00  4.730          H  
ATOM   3301 2HG2 ILE B 208      13.676 -38.814   7.190  1.00  4.730          H  
ATOM   3302 3HG2 ILE B 208      15.297 -39.545   7.284  1.00  4.730          H  
ATOM   3303 1HD1 ILE B 208      15.845 -41.909   3.671  1.00  4.730          H  
ATOM   3304 2HD1 ILE B 208      14.253 -41.151   3.525  1.00  4.730          H  
ATOM   3305 3HD1 ILE B 208      15.612 -40.229   4.167  1.00  4.730          H  
ATOM   3306  N   VAL B 209      12.799 -40.323   9.519  1.00  2.370          N  
ATOM   3307  CA  VAL B 209      11.904 -39.534  10.340  1.00  2.190          C  
ATOM   3308  C   VAL B 209      12.457 -38.132  10.437  1.00  1.960          C  
ATOM   3309  O   VAL B 209      13.618 -37.926  10.794  1.00  1.910          O  
ATOM   3310  CB  VAL B 209      11.721 -40.172  11.729  1.00  3.140          C  
ATOM   3311  CG1 VAL B 209      10.795 -39.318  12.559  1.00  3.140          C  
ATOM   3312  CG2 VAL B 209      11.161 -41.579  11.570  1.00  3.140          C  
ATOM   3313  H   VAL B 209      13.735 -40.586   9.840  1.00  2.840          H  
ATOM   3314  HA  VAL B 209      10.928 -39.477   9.860  1.00  2.630          H  
ATOM   3315  HB  VAL B 209      12.675 -40.222  12.236  1.00  3.770          H  
ATOM   3316 1HG1 VAL B 209      10.654 -39.769  13.535  1.00  3.770          H  
ATOM   3317 2HG1 VAL B 209      11.207 -38.323  12.679  1.00  3.770          H  
ATOM   3318 3HG1 VAL B 209       9.853 -39.255  12.055  1.00  3.770          H  
ATOM   3319 1HG2 VAL B 209      11.036 -42.025  12.553  1.00  3.770          H  
ATOM   3320 2HG2 VAL B 209      10.215 -41.531  11.074  1.00  3.770          H  
ATOM   3321 3HG2 VAL B 209      11.843 -42.185  10.978  1.00  3.770          H  
ATOM   3322  N   THR B 210      11.653 -37.156  10.069  1.00  1.840          N  
ATOM   3323  CA  THR B 210      12.176 -35.803  10.063  1.00  1.650          C  
ATOM   3324  C   THR B 210      11.114 -34.785  10.361  1.00  1.460          C  
ATOM   3325  O   THR B 210       9.935 -35.028  10.109  1.00  1.500          O  
ATOM   3326  CB  THR B 210      12.824 -35.519   8.717  1.00  2.390          C  
ATOM   3327  OG1 THR B 210      13.497 -34.262   8.787  1.00  2.390          O  
ATOM   3328  CG2 THR B 210      11.789 -35.505   7.582  1.00  2.390          C  
ATOM   3329  H   THR B 210      10.691 -37.368   9.775  1.00  2.210          H  
ATOM   3330  HA  THR B 210      12.944 -35.720  10.829  1.00  1.980          H  
ATOM   3331  HB  THR B 210      13.530 -36.298   8.520  1.00  2.860          H  
ATOM   3332  HG1 THR B 210      14.216 -34.345   9.463  1.00  2.860          H  
ATOM   3333 1HG2 THR B 210      12.299 -35.320   6.647  1.00  2.860          H  
ATOM   3334 2HG2 THR B 210      11.284 -36.473   7.535  1.00  2.860          H  
ATOM   3335 3HG2 THR B 210      11.054 -34.723   7.752  1.00  2.860          H  
ATOM   3336  N   ASN B 211      11.503 -33.661  10.929  1.00  1.290          N  
ATOM   3337  CA  ASN B 211      10.484 -32.651  11.155  1.00  1.140          C  
ATOM   3338  C   ASN B 211      10.472 -31.662  10.005  1.00  1.120          C  
ATOM   3339  O   ASN B 211      11.504 -31.387   9.393  1.00  1.160          O  
ATOM   3340  CB  ASN B 211      10.622 -32.010  12.516  1.00  1.660          C  
ATOM   3341  CG  ASN B 211      11.907 -31.365  12.723  1.00  1.660          C  
ATOM   3342  OD1 ASN B 211      12.724 -31.257  11.816  1.00  1.660          O  
ATOM   3343  ND2 ASN B 211      12.137 -30.913  13.892  1.00  1.660          N  
ATOM   3344  H   ASN B 211      12.508 -33.526  11.118  1.00  1.550          H  
ATOM   3345  HA  ASN B 211       9.526 -33.145  11.145  1.00  1.370          H  
ATOM   3346 1HB  ASN B 211       9.834 -31.282  12.630  1.00  1.990          H  
ATOM   3347 2HB  ASN B 211      10.469 -32.759  13.284  1.00  1.990          H  
ATOM   3348 1HD2 ASN B 211      13.022 -30.475  14.064  1.00  1.990          H  
ATOM   3349 2HD2 ASN B 211      11.455 -31.011  14.618  1.00  1.990          H  
ATOM   3350  N   VAL B 212       9.329 -31.073   9.736  1.00  1.120          N  
ATOM   3351  CA  VAL B 212       9.284 -30.151   8.611  1.00  1.130          C  
ATOM   3352  C   VAL B 212       8.710 -28.777   8.889  1.00  1.060          C  
ATOM   3353  O   VAL B 212       8.201 -28.472   9.968  1.00  1.050          O  
ATOM   3354  CB  VAL B 212       8.616 -30.793   7.371  1.00  1.580          C  
ATOM   3355  CG1 VAL B 212       9.409 -32.030   6.925  1.00  1.580          C  
ATOM   3356  CG2 VAL B 212       7.196 -31.161   7.648  1.00  1.580          C  
ATOM   3357  H   VAL B 212       8.531 -31.299  10.330  1.00  1.340          H  
ATOM   3358  HA  VAL B 212      10.310 -29.974   8.307  1.00  1.360          H  
ATOM   3359  HB  VAL B 212       8.650 -30.087   6.561  1.00  1.890          H  
ATOM   3360 1HG1 VAL B 212       8.958 -32.441   6.025  1.00  1.890          H  
ATOM   3361 2HG1 VAL B 212      10.438 -31.743   6.710  1.00  1.890          H  
ATOM   3362 3HG1 VAL B 212       9.401 -32.783   7.709  1.00  1.890          H  
ATOM   3363 1HG2 VAL B 212       6.772 -31.579   6.756  1.00  1.890          H  
ATOM   3364 2HG2 VAL B 212       7.153 -31.889   8.446  1.00  1.890          H  
ATOM   3365 3HG2 VAL B 212       6.634 -30.273   7.920  1.00  1.890          H  
ATOM   3366  N   ALA B 213       8.867 -27.926   7.895  1.00  1.100          N  
ATOM   3367  CA  ALA B 213       8.437 -26.552   7.944  1.00  1.120          C  
ATOM   3368  C   ALA B 213       8.178 -26.057   6.540  1.00  1.190          C  
ATOM   3369  O   ALA B 213       8.506 -26.773   5.587  1.00  1.280          O  
ATOM   3370  CB  ALA B 213       9.481 -25.727   8.631  1.00  1.560          C  
ATOM   3371  H   ALA B 213       9.298 -28.249   7.045  1.00  1.320          H  
ATOM   3372  HA  ALA B 213       7.518 -26.506   8.493  1.00  1.340          H  
ATOM   3373 1HB  ALA B 213       9.173 -24.700   8.690  1.00  1.870          H  
ATOM   3374 2HB  ALA B 213       9.594 -26.129   9.625  1.00  1.870          H  
ATOM   3375 3HB  ALA B 213      10.404 -25.800   8.083  1.00  1.870          H  
ATOM   3376  N   SER B 214       7.559 -24.873   6.398  1.00  1.240          N  
ATOM   3377  CA  SER B 214       7.304 -24.313   5.066  1.00  1.330          C  
ATOM   3378  C   SER B 214       8.194 -23.106   4.661  1.00  1.420          C  
ATOM   3379  O   SER B 214       8.394 -22.866   3.469  1.00  1.490          O  
ATOM   3380  CB  SER B 214       5.852 -23.876   4.952  1.00  1.830          C  
ATOM   3381  OG  SER B 214       4.975 -24.964   5.060  1.00  1.830          O  
ATOM   3382  H   SER B 214       7.305 -24.322   7.221  1.00  1.490          H  
ATOM   3383  HA  SER B 214       7.474 -25.105   4.337  1.00  1.600          H  
ATOM   3384 1HB  SER B 214       5.631 -23.152   5.737  1.00  2.190          H  
ATOM   3385 2HB  SER B 214       5.699 -23.378   3.994  1.00  2.190          H  
ATOM   3386  HG  SER B 214       4.966 -25.197   6.014  1.00  2.190          H  
ATOM   3387  N   GLN B 215       8.680 -22.307   5.629  1.00  1.490          N  
ATOM   3388  CA  GLN B 215       9.409 -21.075   5.287  1.00  1.640          C  
ATOM   3389  C   GLN B 215      10.940 -21.097   5.445  1.00  1.720          C  
ATOM   3390  O   GLN B 215      11.601 -20.078   5.234  1.00  1.940          O  
ATOM   3391  CB  GLN B 215       8.822 -19.928   6.106  1.00  2.240          C  
ATOM   3392  CG  GLN B 215       7.329 -19.660   5.840  1.00  2.240          C  
ATOM   3393  CD  GLN B 215       7.061 -19.254   4.394  1.00  2.240          C  
ATOM   3394  OE1 GLN B 215       7.904 -18.584   3.797  1.00  2.240          O  
ATOM   3395  NE2 GLN B 215       5.896 -19.624   3.846  1.00  2.240          N  
ATOM   3396  H   GLN B 215       8.494 -22.505   6.612  1.00  1.790          H  
ATOM   3397  HA  GLN B 215       9.217 -20.864   4.237  1.00  1.970          H  
ATOM   3398 1HB  GLN B 215       8.937 -20.151   7.159  1.00  2.680          H  
ATOM   3399 2HB  GLN B 215       9.379 -19.012   5.906  1.00  2.680          H  
ATOM   3400 1HG  GLN B 215       6.774 -20.574   6.043  1.00  2.680          H  
ATOM   3401 2HG  GLN B 215       6.988 -18.878   6.494  1.00  2.680          H  
ATOM   3402 1HE2 GLN B 215       5.650 -19.352   2.877  1.00  2.680          H  
ATOM   3403 2HE2 GLN B 215       5.236 -20.153   4.372  1.00  2.680          H  
ATOM   3404  N   CYS B 216      11.506 -22.246   5.790  1.00  1.650          N  
ATOM   3405  CA  CYS B 216      12.949 -22.354   6.009  1.00  1.740          C  
ATOM   3406  C   CYS B 216      13.765 -22.178   4.735  1.00  1.900          C  
ATOM   3407  O   CYS B 216      13.374 -22.646   3.664  1.00  1.900          O  
ATOM   3408  CB  CYS B 216      13.315 -23.711   6.568  1.00  2.400          C  
ATOM   3409  SG  CYS B 216      12.707 -24.051   8.145  1.00  2.400          S  
ATOM   3410  H   CYS B 216      10.903 -23.048   5.916  1.00  1.980          H  
ATOM   3411  HA  CYS B 216      13.239 -21.581   6.724  1.00  2.090          H  
ATOM   3412 1HB  CYS B 216      12.906 -24.448   5.915  1.00  2.880          H  
ATOM   3413 2HB  CYS B 216      14.394 -23.833   6.580  1.00  2.880          H  
ATOM   3414  HG  CYS B 216      13.015 -25.356   8.139  1.00  2.880          H  
ATOM   3415  N   GLY B 217      14.962 -21.609   4.861  1.00  2.090          N  
ATOM   3416  CA  GLY B 217      15.855 -21.434   3.710  1.00  2.280          C  
ATOM   3417  C   GLY B 217      16.188 -22.737   2.970  1.00  2.270          C  
ATOM   3418  O   GLY B 217      16.367 -22.737   1.754  1.00  2.420          O  
ATOM   3419  H   GLY B 217      15.237 -21.242   5.761  1.00  2.510          H  
ATOM   3420 1HA  GLY B 217      15.397 -20.732   3.012  1.00  2.740          H  
ATOM   3421 2HA  GLY B 217      16.781 -20.970   4.049  1.00  2.740          H  
ATOM   3422  N   LYS B 218      16.238 -23.857   3.689  1.00  2.130          N  
ATOM   3423  CA  LYS B 218      16.552 -25.142   3.077  1.00  2.160          C  
ATOM   3424  C   LYS B 218      15.296 -25.949   2.729  1.00  2.010          C  
ATOM   3425  O   LYS B 218      15.391 -27.138   2.422  1.00  2.050          O  
ATOM   3426  CB  LYS B 218      17.466 -25.970   3.990  1.00  3.010          C  
ATOM   3427  CG  LYS B 218      18.861 -25.335   4.335  1.00  3.010          C  
ATOM   3428  CD  LYS B 218      19.812 -25.112   3.114  1.00  3.010          C  
ATOM   3429  CE  LYS B 218      20.334 -26.428   2.508  1.00  3.010          C  
ATOM   3430  NZ  LYS B 218      21.422 -26.197   1.470  1.00  3.010          N  
ATOM   3431  H   LYS B 218      16.104 -23.814   4.688  1.00  2.560          H  
ATOM   3432  HA  LYS B 218      17.073 -24.958   2.139  1.00  2.590          H  
ATOM   3433 1HB  LYS B 218      16.954 -26.142   4.934  1.00  3.610          H  
ATOM   3434 2HB  LYS B 218      17.636 -26.948   3.542  1.00  3.610          H  
ATOM   3435 1HG  LYS B 218      18.699 -24.371   4.814  1.00  3.610          H  
ATOM   3436 2HG  LYS B 218      19.368 -25.985   5.050  1.00  3.610          H  
ATOM   3437 1HD  LYS B 218      19.303 -24.540   2.340  1.00  3.610          H  
ATOM   3438 2HD  LYS B 218      20.669 -24.529   3.447  1.00  3.610          H  
ATOM   3439 1HE  LYS B 218      20.729 -27.067   3.300  1.00  3.610          H  
ATOM   3440 2HE  LYS B 218      19.506 -26.937   2.025  1.00  3.610          H  
ATOM   3441 1HZ  LYS B 218      21.729 -27.110   1.074  1.00  3.610          H  
ATOM   3442 2HZ  LYS B 218      21.086 -25.616   0.720  1.00  3.610          H  
ATOM   3443 3HZ  LYS B 218      22.219 -25.745   1.878  1.00  3.610          H  
ATOM   3444  N   THR B 219      14.111 -25.327   2.784  1.00  1.890          N  
ATOM   3445  CA  THR B 219      12.854 -26.033   2.510  1.00  1.770          C  
ATOM   3446  C   THR B 219      12.839 -26.639   1.123  1.00  1.920          C  
ATOM   3447  O   THR B 219      12.520 -27.813   0.944  1.00  1.940          O  
ATOM   3448  CB  THR B 219      11.632 -25.076   2.585  1.00  2.530          C  
ATOM   3449  OG1 THR B 219      11.548 -24.494   3.862  1.00  2.530          O  
ATOM   3450  CG2 THR B 219      10.366 -25.838   2.372  1.00  2.530          C  
ATOM   3451  H   THR B 219      14.065 -24.335   3.025  1.00  2.270          H  
ATOM   3452  HA  THR B 219      12.736 -26.842   3.220  1.00  2.120          H  
ATOM   3453  HB  THR B 219      11.725 -24.297   1.829  1.00  3.030          H  
ATOM   3454  HG1 THR B 219      12.195 -23.775   3.889  1.00  3.030          H  
ATOM   3455 1HG2 THR B 219       9.520 -25.157   2.436  1.00  3.030          H  
ATOM   3456 2HG2 THR B 219      10.359 -26.324   1.404  1.00  3.030          H  
ATOM   3457 3HG2 THR B 219      10.294 -26.563   3.142  1.00  3.030          H  
ATOM   3458  N   GLU B 220      13.217 -25.860   0.113  1.00  2.080          N  
ATOM   3459  CA  GLU B 220      13.136 -26.345  -1.258  1.00  2.240          C  
ATOM   3460  C   GLU B 220      14.054 -27.537  -1.464  1.00  2.380          C  
ATOM   3461  O   GLU B 220      13.702 -28.515  -2.140  1.00  2.480          O  
ATOM   3462  CB  GLU B 220      13.557 -25.228  -2.217  1.00  3.070          C  
ATOM   3463  CG  GLU B 220      12.617 -24.017  -2.278  1.00  3.070          C  
ATOM   3464  CD  GLU B 220      11.278 -24.304  -2.862  1.00  3.070          C  
ATOM   3465  OE1 GLU B 220      11.221 -24.889  -3.912  1.00  3.070          O  
ATOM   3466  OE2 GLU B 220      10.296 -23.949  -2.248  1.00  3.070          O  
ATOM   3467  H   GLU B 220      13.501 -24.909   0.304  1.00  2.500          H  
ATOM   3468  HA  GLU B 220      12.110 -26.651  -1.464  1.00  2.690          H  
ATOM   3469 1HB  GLU B 220      14.545 -24.863  -1.932  1.00  3.690          H  
ATOM   3470 2HB  GLU B 220      13.641 -25.634  -3.225  1.00  3.690          H  
ATOM   3471 1HG  GLU B 220      12.476 -23.637  -1.266  1.00  3.690          H  
ATOM   3472 2HG  GLU B 220      13.098 -23.235  -2.863  1.00  3.690          H  
ATOM   3473  N   VAL B 221      15.216 -27.468  -0.824  1.00  2.420          N  
ATOM   3474  CA  VAL B 221      16.226 -28.495  -0.931  1.00  2.580          C  
ATOM   3475  C   VAL B 221      15.787 -29.779  -0.272  1.00  2.500          C  
ATOM   3476  O   VAL B 221      15.903 -30.858  -0.861  1.00  2.660          O  
ATOM   3477  CB  VAL B 221      17.522 -28.008  -0.267  1.00  3.550          C  
ATOM   3478  CG1 VAL B 221      18.554 -29.119  -0.213  1.00  3.550          C  
ATOM   3479  CG2 VAL B 221      18.051 -26.826  -1.035  1.00  3.550          C  
ATOM   3480  H   VAL B 221      15.399 -26.636  -0.281  1.00  2.900          H  
ATOM   3481  HA  VAL B 221      16.411 -28.688  -1.988  1.00  3.100          H  
ATOM   3482  HB  VAL B 221      17.309 -27.709   0.759  1.00  4.260          H  
ATOM   3483 1HG1 VAL B 221      19.441 -28.736   0.259  1.00  4.260          H  
ATOM   3484 2HG1 VAL B 221      18.192 -29.976   0.356  1.00  4.260          H  
ATOM   3485 3HG1 VAL B 221      18.792 -29.435  -1.222  1.00  4.260          H  
ATOM   3486 1HG2 VAL B 221      18.961 -26.464  -0.566  1.00  4.260          H  
ATOM   3487 2HG2 VAL B 221      18.268 -27.131  -2.059  1.00  4.260          H  
ATOM   3488 3HG2 VAL B 221      17.311 -26.027  -1.046  1.00  4.260          H  
ATOM   3489  N   ASN B 222      15.295 -29.654   0.957  1.00  2.290          N  
ATOM   3490  CA  ASN B 222      14.888 -30.779   1.759  1.00  2.220          C  
ATOM   3491  C   ASN B 222      13.719 -31.508   1.128  1.00  2.230          C  
ATOM   3492  O   ASN B 222      13.767 -32.722   0.944  1.00  2.360          O  
ATOM   3493  CB  ASN B 222      14.523 -30.301   3.144  1.00  3.140          C  
ATOM   3494  CG  ASN B 222      14.449 -31.384   4.104  1.00  3.140          C  
ATOM   3495  OD1 ASN B 222      15.512 -31.917   4.449  1.00  3.140          O  
ATOM   3496  ND2 ASN B 222      13.293 -31.742   4.556  1.00  3.140          N  
ATOM   3497  H   ASN B 222      15.229 -28.722   1.374  1.00  2.750          H  
ATOM   3498  HA  ASN B 222      15.721 -31.476   1.825  1.00  2.660          H  
ATOM   3499 1HB  ASN B 222      15.266 -29.579   3.486  1.00  3.760          H  
ATOM   3500 2HB  ASN B 222      13.563 -29.780   3.117  1.00  3.760          H  
ATOM   3501 1HD2 ASN B 222      13.255 -32.468   5.244  1.00  3.760          H  
ATOM   3502 2HD2 ASN B 222      12.463 -31.280   4.240  1.00  3.760          H  
ATOM   3503  N   TYR B 223      12.652 -30.780   0.803  1.00  2.140          N  
ATOM   3504  CA  TYR B 223      11.495 -31.441   0.228  1.00  2.200          C  
ATOM   3505  C   TYR B 223      11.847 -32.088  -1.096  1.00  2.440          C  
ATOM   3506  O   TYR B 223      11.465 -33.233  -1.326  1.00  2.570          O  
ATOM   3507  CB  TYR B 223      10.334 -30.468   0.065  1.00  3.060          C  
ATOM   3508  CG  TYR B 223       9.512 -30.185   1.338  1.00  3.060          C  
ATOM   3509  CD1 TYR B 223      10.017 -29.371   2.315  1.00  3.060          C  
ATOM   3510  CD2 TYR B 223       8.213 -30.697   1.482  1.00  3.060          C  
ATOM   3511  CE1 TYR B 223       9.274 -29.054   3.415  1.00  3.060          C  
ATOM   3512  CE2 TYR B 223       7.454 -30.362   2.608  1.00  3.060          C  
ATOM   3513  CZ  TYR B 223       8.003 -29.519   3.566  1.00  3.060          C  
ATOM   3514  OH  TYR B 223       7.304 -29.118   4.688  1.00  3.060          O  
ATOM   3515  H   TYR B 223      12.653 -29.769   0.963  1.00  2.570          H  
ATOM   3516  HA  TYR B 223      11.180 -32.232   0.907  1.00  2.640          H  
ATOM   3517 1HB  TYR B 223      10.720 -29.512  -0.305  1.00  3.670          H  
ATOM   3518 2HB  TYR B 223       9.664 -30.856  -0.687  1.00  3.670          H  
ATOM   3519  HD1 TYR B 223      11.005 -28.966   2.229  1.00  3.670          H  
ATOM   3520  HD2 TYR B 223       7.795 -31.334   0.709  1.00  3.670          H  
ATOM   3521  HE1 TYR B 223       9.694 -28.407   4.174  1.00  3.670          H  
ATOM   3522  HE2 TYR B 223       6.438 -30.740   2.722  1.00  3.670          H  
ATOM   3523  HH  TYR B 223       7.772 -28.337   5.103  1.00  3.670          H  
ATOM   3524  N   THR B 224      12.618 -31.410  -1.953  1.00  2.540          N  
ATOM   3525  CA  THR B 224      12.947 -32.003  -3.233  1.00  2.780          C  
ATOM   3526  C   THR B 224      13.719 -33.297  -3.052  1.00  2.930          C  
ATOM   3527  O   THR B 224      13.388 -34.313  -3.673  1.00  3.070          O  
ATOM   3528  CB  THR B 224      13.791 -31.043  -4.102  1.00  3.800          C  
ATOM   3529  OG1 THR B 224      13.045 -29.847  -4.368  1.00  3.800          O  
ATOM   3530  CG2 THR B 224      14.145 -31.722  -5.434  1.00  3.800          C  
ATOM   3531  H   THR B 224      12.936 -30.459  -1.762  1.00  3.050          H  
ATOM   3532  HA  THR B 224      12.019 -32.228  -3.759  1.00  3.340          H  
ATOM   3533  HB  THR B 224      14.708 -30.777  -3.569  1.00  4.560          H  
ATOM   3534  HG1 THR B 224      13.052 -29.283  -3.562  1.00  4.560          H  
ATOM   3535 1HG2 THR B 224      14.733 -31.036  -6.038  1.00  4.560          H  
ATOM   3536 2HG2 THR B 224      14.726 -32.631  -5.263  1.00  4.560          H  
ATOM   3537 3HG2 THR B 224      13.229 -31.979  -5.963  1.00  4.560          H  
ATOM   3538  N   GLN B 225      14.747 -33.283  -2.199  1.00  2.910          N  
ATOM   3539  CA  GLN B 225      15.527 -34.487  -2.035  1.00  3.060          C  
ATOM   3540  C   GLN B 225      14.730 -35.599  -1.341  1.00  3.030          C  
ATOM   3541  O   GLN B 225      14.873 -36.757  -1.730  1.00  3.210          O  
ATOM   3542  CB  GLN B 225      16.843 -34.184  -1.349  1.00  4.220          C  
ATOM   3543  CG  GLN B 225      17.793 -33.365  -2.212  1.00  4.220          C  
ATOM   3544  CD  GLN B 225      19.102 -33.063  -1.516  1.00  4.220          C  
ATOM   3545  OE1 GLN B 225      19.567 -33.837  -0.659  1.00  4.220          O  
ATOM   3546  NE2 GLN B 225      19.706 -31.944  -1.883  1.00  4.220          N  
ATOM   3547  H   GLN B 225      14.996 -32.430  -1.685  1.00  3.490          H  
ATOM   3548  HA  GLN B 225      15.780 -34.850  -3.031  1.00  3.670          H  
ATOM   3549 1HB  GLN B 225      16.656 -33.638  -0.430  1.00  5.070          H  
ATOM   3550 2HB  GLN B 225      17.341 -35.108  -1.118  1.00  5.070          H  
ATOM   3551 1HG  GLN B 225      17.999 -33.910  -3.130  1.00  5.070          H  
ATOM   3552 2HG  GLN B 225      17.311 -32.415  -2.446  1.00  5.070          H  
ATOM   3553 1HE2 GLN B 225      20.596 -31.651  -1.452  1.00  5.070          H  
ATOM   3554 2HE2 GLN B 225      19.295 -31.355  -2.575  1.00  5.070          H  
ATOM   3555  N   LEU B 226      13.870 -35.281  -0.354  1.00  2.810          N  
ATOM   3556  CA  LEU B 226      13.090 -36.341   0.287  1.00  2.800          C  
ATOM   3557  C   LEU B 226      12.167 -36.995  -0.730  1.00  2.970          C  
ATOM   3558  O   LEU B 226      11.984 -38.218  -0.716  1.00  3.110          O  
ATOM   3559  CB  LEU B 226      12.226 -35.813   1.439  1.00  3.920          C  
ATOM   3560  CG  LEU B 226      12.912 -35.328   2.742  1.00  3.920          C  
ATOM   3561  CD1 LEU B 226      11.828 -34.699   3.606  1.00  3.920          C  
ATOM   3562  CD2 LEU B 226      13.615 -36.490   3.488  1.00  3.920          C  
ATOM   3563  H   LEU B 226      13.780 -34.314  -0.028  1.00  3.370          H  
ATOM   3564  HA  LEU B 226      13.771 -37.096   0.657  1.00  3.360          H  
ATOM   3565 1HB  LEU B 226      11.665 -34.962   1.051  1.00  4.710          H  
ATOM   3566 2HB  LEU B 226      11.518 -36.580   1.714  1.00  4.710          H  
ATOM   3567  HG  LEU B 226      13.649 -34.571   2.509  1.00  4.710          H  
ATOM   3568 1HD1 LEU B 226      12.269 -34.327   4.519  1.00  4.710          H  
ATOM   3569 2HD1 LEU B 226      11.366 -33.872   3.065  1.00  4.710          H  
ATOM   3570 3HD1 LEU B 226      11.071 -35.443   3.848  1.00  4.710          H  
ATOM   3571 1HD2 LEU B 226      14.072 -36.103   4.400  1.00  4.710          H  
ATOM   3572 2HD2 LEU B 226      12.901 -37.255   3.749  1.00  4.710          H  
ATOM   3573 3HD2 LEU B 226      14.382 -36.917   2.864  1.00  4.710          H  
ATOM   3574  N   VAL B 227      11.585 -36.187  -1.624  1.00  2.950          N  
ATOM   3575  CA  VAL B 227      10.710 -36.724  -2.646  1.00  3.120          C  
ATOM   3576  C   VAL B 227      11.512 -37.634  -3.569  1.00  3.370          C  
ATOM   3577  O   VAL B 227      11.031 -38.720  -3.906  1.00  3.540          O  
ATOM   3578  CB  VAL B 227       9.975 -35.600  -3.404  1.00  4.300          C  
ATOM   3579  CG1 VAL B 227       9.201 -36.165  -4.605  1.00  4.300          C  
ATOM   3580  CG2 VAL B 227       8.988 -34.926  -2.444  1.00  4.300          C  
ATOM   3581  H   VAL B 227      11.731 -35.172  -1.560  1.00  3.540          H  
ATOM   3582  HA  VAL B 227       9.949 -37.331  -2.161  1.00  3.740          H  
ATOM   3583  HB  VAL B 227      10.702 -34.871  -3.771  1.00  5.160          H  
ATOM   3584 1HG1 VAL B 227       8.686 -35.344  -5.110  1.00  5.160          H  
ATOM   3585 2HG1 VAL B 227       9.883 -36.644  -5.306  1.00  5.160          H  
ATOM   3586 3HG1 VAL B 227       8.464 -36.892  -4.260  1.00  5.160          H  
ATOM   3587 1HG2 VAL B 227       8.457 -34.129  -2.958  1.00  5.160          H  
ATOM   3588 2HG2 VAL B 227       8.296 -35.671  -2.113  1.00  5.160          H  
ATOM   3589 3HG2 VAL B 227       9.501 -34.517  -1.593  1.00  5.160          H  
ATOM   3590  N   ASP B 228      12.721 -37.209  -3.989  1.00  3.430          N  
ATOM   3591  CA  ASP B 228      13.551 -38.075  -4.819  1.00  3.670          C  
ATOM   3592  C   ASP B 228      13.922 -39.366  -4.087  1.00  3.750          C  
ATOM   3593  O   ASP B 228      13.923 -40.429  -4.705  1.00  3.960          O  
ATOM   3594  CB  ASP B 228      14.852 -37.391  -5.261  1.00  5.040          C  
ATOM   3595  CG  ASP B 228      14.701 -36.314  -6.349  1.00  5.040          C  
ATOM   3596  OD1 ASP B 228      13.665 -36.225  -6.965  1.00  5.040          O  
ATOM   3597  OD2 ASP B 228      15.664 -35.615  -6.577  1.00  5.040          O  
ATOM   3598  H   ASP B 228      13.050 -36.269  -3.742  1.00  4.120          H  
ATOM   3599  HA  ASP B 228      12.985 -38.335  -5.711  1.00  4.400          H  
ATOM   3600 1HB  ASP B 228      15.313 -36.928  -4.389  1.00  6.050          H  
ATOM   3601 2HB  ASP B 228      15.546 -38.147  -5.620  1.00  6.050          H  
ATOM   3602  N   LEU B 229      14.218 -39.303  -2.778  1.00  3.600          N  
ATOM   3603  CA  LEU B 229      14.565 -40.523  -2.051  1.00  3.680          C  
ATOM   3604  C   LEU B 229      13.385 -41.477  -2.057  1.00  3.750          C  
ATOM   3605  O   LEU B 229      13.551 -42.682  -2.232  1.00  3.950          O  
ATOM   3606  CB  LEU B 229      14.928 -40.237  -0.583  1.00  5.120          C  
ATOM   3607  CG  LEU B 229      16.233 -39.484  -0.265  1.00  5.120          C  
ATOM   3608  CD1 LEU B 229      16.242 -39.159   1.207  1.00  5.120          C  
ATOM   3609  CD2 LEU B 229      17.434 -40.327  -0.594  1.00  5.120          C  
ATOM   3610  H   LEU B 229      14.255 -38.391  -2.313  1.00  4.320          H  
ATOM   3611  HA  LEU B 229      15.398 -41.005  -2.556  1.00  4.420          H  
ATOM   3612 1HB  LEU B 229      14.118 -39.653  -0.157  1.00  6.140          H  
ATOM   3613 2HB  LEU B 229      14.972 -41.179  -0.062  1.00  6.140          H  
ATOM   3614  HG  LEU B 229      16.277 -38.560  -0.828  1.00  6.140          H  
ATOM   3615 1HD1 LEU B 229      17.154 -38.628   1.453  1.00  6.140          H  
ATOM   3616 2HD1 LEU B 229      15.389 -38.550   1.454  1.00  6.140          H  
ATOM   3617 3HD1 LEU B 229      16.200 -40.080   1.764  1.00  6.140          H  
ATOM   3618 1HD2 LEU B 229      18.323 -39.764  -0.333  1.00  6.140          H  
ATOM   3619 2HD2 LEU B 229      17.409 -41.253  -0.022  1.00  6.140          H  
ATOM   3620 3HD2 LEU B 229      17.459 -40.561  -1.657  1.00  6.140          H  
ATOM   3621  N   HIS B 230      12.183 -40.943  -1.875  1.00  3.610          N  
ATOM   3622  CA  HIS B 230      10.987 -41.763  -1.888  1.00  3.700          C  
ATOM   3623  C   HIS B 230      10.828 -42.389  -3.273  1.00  3.950          C  
ATOM   3624  O   HIS B 230      10.692 -43.605  -3.424  1.00  4.150          O  
ATOM   3625  CB  HIS B 230       9.760 -40.913  -1.548  1.00  5.140          C  
ATOM   3626  CG  HIS B 230       8.489 -41.664  -1.437  1.00  5.140          C  
ATOM   3627  ND1 HIS B 230       8.182 -42.449  -0.345  1.00  5.140          N  
ATOM   3628  CD2 HIS B 230       7.437 -41.753  -2.270  1.00  5.140          C  
ATOM   3629  CE1 HIS B 230       6.987 -42.981  -0.515  1.00  5.140          C  
ATOM   3630  NE2 HIS B 230       6.513 -42.573  -1.673  1.00  5.140          N  
ATOM   3631  H   HIS B 230      12.104 -39.942  -1.666  1.00  4.330          H  
ATOM   3632  HA  HIS B 230      11.071 -42.563  -1.155  1.00  4.440          H  
ATOM   3633 1HB  HIS B 230       9.929 -40.400  -0.619  1.00  6.170          H  
ATOM   3634 2HB  HIS B 230       9.630 -40.149  -2.309  1.00  6.170          H  
ATOM   3635  HD2 HIS B 230       7.342 -41.258  -3.235  1.00  6.170          H  
ATOM   3636  HE1 HIS B 230       6.476 -43.643   0.183  1.00  6.170          H  
ATOM   3637  HE2 HIS B 230       5.610 -42.821  -2.059  1.00  6.170          H  
ATOM   3638  N   ALA B 231      10.899 -41.565  -4.316  1.00  3.960          N  
ATOM   3639  CA  ALA B 231      10.722 -42.066  -5.667  1.00  4.190          C  
ATOM   3640  C   ALA B 231      11.740 -43.157  -6.022  1.00  4.420          C  
ATOM   3641  O   ALA B 231      11.405 -44.117  -6.722  1.00  4.640          O  
ATOM   3642  CB  ALA B 231      10.846 -40.916  -6.648  1.00  5.770          C  
ATOM   3643  H   ALA B 231      11.041 -40.562  -4.162  1.00  4.750          H  
ATOM   3644  HA  ALA B 231       9.725 -42.498  -5.736  1.00  5.030          H  
ATOM   3645 1HB  ALA B 231      10.683 -41.281  -7.659  1.00  6.930          H  
ATOM   3646 2HB  ALA B 231      10.106 -40.153  -6.406  1.00  6.930          H  
ATOM   3647 3HB  ALA B 231      11.845 -40.488  -6.569  1.00  6.930          H  
ATOM   3648  N   ARG B 232      12.973 -43.013  -5.533  1.00  4.380          N  
ATOM   3649  CA  ARG B 232      14.045 -43.959  -5.801  1.00  4.600          C  
ATOM   3650  C   ARG B 232      14.005 -45.239  -4.955  1.00  4.690          C  
ATOM   3651  O   ARG B 232      14.294 -46.321  -5.471  1.00  4.930          O  
ATOM   3652  CB  ARG B 232      15.379 -43.277  -5.557  1.00  6.350          C  
ATOM   3653  CG  ARG B 232      15.737 -42.189  -6.550  1.00  6.350          C  
ATOM   3654  CD  ARG B 232      16.974 -41.468  -6.145  1.00  6.350          C  
ATOM   3655  NE  ARG B 232      17.252 -40.347  -7.034  1.00  6.350          N  
ATOM   3656  CZ  ARG B 232      18.334 -39.539  -6.965  1.00  6.350          C  
ATOM   3657  NH1 ARG B 232      19.271 -39.730  -6.055  1.00  6.350          N  
ATOM   3658  NH2 ARG B 232      18.455 -38.540  -7.830  1.00  6.350          N  
ATOM   3659  H   ARG B 232      13.186 -42.165  -5.002  1.00  5.260          H  
ATOM   3660  HA  ARG B 232      13.983 -44.241  -6.850  1.00  5.520          H  
ATOM   3661 1HB  ARG B 232      15.361 -42.817  -4.569  1.00  7.620          H  
ATOM   3662 2HB  ARG B 232      16.177 -44.018  -5.557  1.00  7.620          H  
ATOM   3663 1HG  ARG B 232      15.924 -42.648  -7.518  1.00  7.620          H  
ATOM   3664 2HG  ARG B 232      14.926 -41.478  -6.649  1.00  7.620          H  
ATOM   3665 1HD  ARG B 232      16.848 -41.080  -5.129  1.00  7.620          H  
ATOM   3666 2HD  ARG B 232      17.822 -42.153  -6.170  1.00  7.620          H  
ATOM   3667  HE  ARG B 232      16.569 -40.147  -7.754  1.00  7.620          H  
ATOM   3668 1HH1 ARG B 232      19.208 -40.487  -5.357  1.00  7.620          H  
ATOM   3669 2HH1 ARG B 232      20.077 -39.126  -6.023  1.00  7.620          H  
ATOM   3670 1HH2 ARG B 232      17.736 -38.383  -8.528  1.00  7.620          H  
ATOM   3671 2HH2 ARG B 232      19.256 -37.927  -7.790  1.00  7.620          H  
ATOM   3672  N   TYR B 233      13.670 -45.129  -3.662  1.00  4.500          N  
ATOM   3673  CA  TYR B 233      13.717 -46.282  -2.771  1.00  4.570          C  
ATOM   3674  C   TYR B 233      12.383 -46.773  -2.180  1.00  4.550          C  
ATOM   3675  O   TYR B 233      12.364 -47.780  -1.468  1.00  4.640          O  
ATOM   3676  CB  TYR B 233      14.644 -45.953  -1.613  1.00  6.370          C  
ATOM   3677  CG  TYR B 233      16.051 -45.623  -1.990  1.00  6.370          C  
ATOM   3678  CD1 TYR B 233      16.416 -44.303  -2.092  1.00  6.370          C  
ATOM   3679  CD2 TYR B 233      16.980 -46.613  -2.233  1.00  6.370          C  
ATOM   3680  CE1 TYR B 233      17.671 -43.963  -2.448  1.00  6.370          C  
ATOM   3681  CE2 TYR B 233      18.262 -46.273  -2.583  1.00  6.370          C  
ATOM   3682  CZ  TYR B 233      18.607 -44.947  -2.698  1.00  6.370          C  
ATOM   3683  OH  TYR B 233      19.879 -44.597  -3.067  1.00  6.370          O  
ATOM   3684  H   TYR B 233      13.465 -44.210  -3.262  1.00  5.400          H  
ATOM   3685  HA  TYR B 233      14.143 -47.112  -3.332  1.00  5.480          H  
ATOM   3686 1HB  TYR B 233      14.235 -45.111  -1.118  1.00  7.640          H  
ATOM   3687 2HB  TYR B 233      14.660 -46.773  -0.924  1.00  7.640          H  
ATOM   3688  HD1 TYR B 233      15.699 -43.528  -1.899  1.00  7.640          H  
ATOM   3689  HD2 TYR B 233      16.709 -47.653  -2.152  1.00  7.640          H  
ATOM   3690  HE1 TYR B 233      17.934 -42.914  -2.538  1.00  7.640          H  
ATOM   3691  HE2 TYR B 233      19.000 -47.051  -2.780  1.00  7.640          H  
ATOM   3692  HH  TYR B 233      19.951 -43.625  -3.101  1.00  7.640          H  
ATOM   3693  N   ALA B 234      11.242 -46.153  -2.480  1.00  4.470          N  
ATOM   3694  CA  ALA B 234       9.990 -46.645  -1.895  1.00  4.470          C  
ATOM   3695  C   ALA B 234       9.764 -48.110  -2.276  1.00  4.750          C  
ATOM   3696  O   ALA B 234       9.283 -48.904  -1.456  1.00  4.800          O  
ATOM   3697  CB  ALA B 234       8.813 -45.799  -2.339  1.00  6.260          C  
ATOM   3698  H   ALA B 234      11.222 -45.299  -3.034  1.00  5.360          H  
ATOM   3699  HA  ALA B 234      10.073 -46.582  -0.815  1.00  5.360          H  
ATOM   3700 1HB  ALA B 234       7.900 -46.166  -1.875  1.00  7.510          H  
ATOM   3701 2HB  ALA B 234       8.982 -44.770  -2.033  1.00  7.510          H  
ATOM   3702 3HB  ALA B 234       8.717 -45.844  -3.420  1.00  7.510          H  
ATOM   3703  N   GLU B 235      10.177 -48.478  -3.493  1.00  4.930          N  
ATOM   3704  CA  GLU B 235      10.053 -49.828  -4.033  1.00  5.210          C  
ATOM   3705  C   GLU B 235      10.860 -50.873  -3.256  1.00  5.280          C  
ATOM   3706  O   GLU B 235      10.600 -52.071  -3.377  1.00  5.460          O  
ATOM   3707  CB  GLU B 235      10.471 -49.847  -5.504  1.00  7.180          C  
ATOM   3708  CG  GLU B 235       9.515 -49.101  -6.437  1.00  7.180          C  
ATOM   3709  CD  GLU B 235       9.937 -49.147  -7.886  1.00  7.180          C  
ATOM   3710  OE1 GLU B 235      10.994 -49.663  -8.162  1.00  7.180          O  
ATOM   3711  OE2 GLU B 235       9.199 -48.669  -8.713  1.00  7.180          O  
ATOM   3712  H   GLU B 235      10.550 -47.757  -4.099  1.00  5.920          H  
ATOM   3713  HA  GLU B 235       9.003 -50.114  -3.979  1.00  6.250          H  
ATOM   3714 1HB  GLU B 235      11.460 -49.397  -5.604  1.00  8.620          H  
ATOM   3715 2HB  GLU B 235      10.543 -50.878  -5.849  1.00  8.620          H  
ATOM   3716 1HG  GLU B 235       8.523 -49.542  -6.346  1.00  8.620          H  
ATOM   3717 2HG  GLU B 235       9.450 -48.062  -6.117  1.00  8.620          H  
ATOM   3718  N   CYS B 236      11.876 -50.444  -2.506  1.00  5.140          N  
ATOM   3719  CA  CYS B 236      12.681 -51.389  -1.752  1.00  5.210          C  
ATOM   3720  C   CYS B 236      12.387 -51.289  -0.260  1.00  5.070          C  
ATOM   3721  O   CYS B 236      13.090 -51.889   0.555  1.00  5.110          O  
ATOM   3722  CB  CYS B 236      14.170 -51.236  -2.047  1.00  7.270          C  
ATOM   3723  SG  CYS B 236      14.856 -49.700  -1.608  1.00  7.270          S  
ATOM   3724  H   CYS B 236      12.054 -49.448  -2.395  1.00  6.170          H  
ATOM   3725  HA  CYS B 236      12.411 -52.394  -2.070  1.00  6.250          H  
ATOM   3726 1HB  CYS B 236      14.724 -52.010  -1.517  1.00  8.720          H  
ATOM   3727 2HB  CYS B 236      14.336 -51.384  -3.112  1.00  8.720          H  
ATOM   3728  HG  CYS B 236      14.932 -49.935  -0.283  1.00  8.720          H  
ATOM   3729  N   GLY B 237      11.311 -50.584   0.105  1.00  4.910          N  
ATOM   3730  CA  GLY B 237      10.951 -50.469   1.500  1.00  4.770          C  
ATOM   3731  C   GLY B 237      11.227 -49.124   2.165  1.00  4.490          C  
ATOM   3732  O   GLY B 237      11.202 -49.052   3.392  1.00  4.370          O  
ATOM   3733  H   GLY B 237      10.714 -50.122  -0.588  1.00  5.890          H  
ATOM   3734 1HA  GLY B 237       9.888 -50.690   1.590  1.00  5.720          H  
ATOM   3735 2HA  GLY B 237      11.463 -51.249   2.061  1.00  5.720          H  
ATOM   3736  N   LEU B 238      11.553 -48.060   1.422  1.00  4.380          N  
ATOM   3737  CA  LEU B 238      11.771 -46.790   2.115  1.00  4.100          C  
ATOM   3738  C   LEU B 238      10.476 -46.031   2.362  1.00  3.940          C  
ATOM   3739  O   LEU B 238       9.667 -45.834   1.450  1.00  4.010          O  
ATOM   3740  CB  LEU B 238      12.677 -45.832   1.318  1.00  5.850          C  
ATOM   3741  CG  LEU B 238      13.075 -44.480   2.038  1.00  5.850          C  
ATOM   3742  CD1 LEU B 238      13.977 -44.801   3.202  1.00  5.850          C  
ATOM   3743  CD2 LEU B 238      13.773 -43.534   1.077  1.00  5.850          C  
ATOM   3744  H   LEU B 238      11.663 -48.102   0.404  1.00  5.260          H  
ATOM   3745  HA  LEU B 238      12.224 -47.011   3.073  1.00  4.920          H  
ATOM   3746 1HB  LEU B 238      13.574 -46.342   1.061  1.00  7.020          H  
ATOM   3747 2HB  LEU B 238      12.158 -45.564   0.405  1.00  7.020          H  
ATOM   3748  HG  LEU B 238      12.186 -43.979   2.410  1.00  7.020          H  
ATOM   3749 1HD1 LEU B 238      14.252 -43.901   3.683  1.00  7.020          H  
ATOM   3750 2HD1 LEU B 238      13.492 -45.439   3.917  1.00  7.020          H  
ATOM   3751 3HD1 LEU B 238      14.853 -45.290   2.824  1.00  7.020          H  
ATOM   3752 1HD2 LEU B 238      14.023 -42.617   1.600  1.00  7.020          H  
ATOM   3753 2HD2 LEU B 238      14.681 -43.983   0.704  1.00  7.020          H  
ATOM   3754 3HD2 LEU B 238      13.106 -43.307   0.249  1.00  7.020          H  
ATOM   3755  N   ARG B 239      10.334 -45.503   3.570  1.00  3.740          N  
ATOM   3756  CA  ARG B 239       9.219 -44.629   3.898  1.00  3.580          C  
ATOM   3757  C   ARG B 239       9.725 -43.397   4.643  1.00  3.300          C  
ATOM   3758  O   ARG B 239      10.683 -43.462   5.408  1.00  3.240          O  
ATOM   3759  CB  ARG B 239       8.160 -45.361   4.719  1.00  5.080          C  
ATOM   3760  CG  ARG B 239       7.461 -46.537   3.995  1.00  5.080          C  
ATOM   3761  CD  ARG B 239       6.568 -46.057   2.885  1.00  5.080          C  
ATOM   3762  NE  ARG B 239       5.840 -47.134   2.237  1.00  5.080          N  
ATOM   3763  CZ  ARG B 239       6.301 -47.896   1.212  1.00  5.080          C  
ATOM   3764  NH1 ARG B 239       7.524 -47.734   0.719  1.00  5.080          N  
ATOM   3765  NH2 ARG B 239       5.504 -48.826   0.698  1.00  5.080          N  
ATOM   3766  H   ARG B 239      11.002 -45.772   4.299  1.00  4.490          H  
ATOM   3767  HA  ARG B 239       8.768 -44.280   2.972  1.00  4.300          H  
ATOM   3768 1HB  ARG B 239       8.622 -45.769   5.605  1.00  6.090          H  
ATOM   3769 2HB  ARG B 239       7.396 -44.656   5.045  1.00  6.090          H  
ATOM   3770 1HG  ARG B 239       8.207 -47.204   3.579  1.00  6.090          H  
ATOM   3771 2HG  ARG B 239       6.851 -47.092   4.706  1.00  6.090          H  
ATOM   3772 1HD  ARG B 239       5.838 -45.363   3.300  1.00  6.090          H  
ATOM   3773 2HD  ARG B 239       7.145 -45.546   2.124  1.00  6.090          H  
ATOM   3774  HE  ARG B 239       4.900 -47.315   2.564  1.00  6.090          H  
ATOM   3775 1HH1 ARG B 239       8.173 -47.017   1.087  1.00  6.090          H  
ATOM   3776 2HH1 ARG B 239       7.864 -48.332  -0.046  1.00  6.090          H  
ATOM   3777 1HH2 ARG B 239       4.572 -48.956   1.070  1.00  6.090          H  
ATOM   3778 2HH2 ARG B 239       5.823 -49.403  -0.067  1.00  6.090          H  
ATOM   3779  N   ILE B 240       9.113 -42.256   4.373  1.00  3.150          N  
ATOM   3780  CA  ILE B 240       9.514 -41.010   5.011  1.00  2.880          C  
ATOM   3781  C   ILE B 240       8.359 -40.478   5.840  1.00  2.750          C  
ATOM   3782  O   ILE B 240       7.226 -40.422   5.367  1.00  2.820          O  
ATOM   3783  CB  ILE B 240       9.979 -39.970   3.962  1.00  4.140          C  
ATOM   3784  CG1 ILE B 240      11.184 -40.562   3.146  1.00  4.140          C  
ATOM   3785  CG2 ILE B 240      10.345 -38.622   4.656  1.00  4.140          C  
ATOM   3786  CD1 ILE B 240      11.629 -39.752   1.959  1.00  4.140          C  
ATOM   3787  H   ILE B 240       8.338 -42.256   3.726  1.00  3.780          H  
ATOM   3788  HA  ILE B 240      10.345 -41.204   5.685  1.00  3.460          H  
ATOM   3789  HB  ILE B 240       9.198 -39.800   3.269  1.00  4.970          H  
ATOM   3790 1HG1 ILE B 240      12.007 -40.696   3.787  1.00  4.970          H  
ATOM   3791 2HG1 ILE B 240      10.887 -41.535   2.764  1.00  4.970          H  
ATOM   3792 1HG2 ILE B 240      10.645 -37.900   3.914  1.00  4.970          H  
ATOM   3793 2HG2 ILE B 240       9.478 -38.227   5.186  1.00  4.970          H  
ATOM   3794 3HG2 ILE B 240      11.161 -38.782   5.367  1.00  4.970          H  
ATOM   3795 1HD1 ILE B 240      12.443 -40.269   1.454  1.00  4.970          H  
ATOM   3796 2HD1 ILE B 240      10.803 -39.628   1.275  1.00  4.970          H  
ATOM   3797 3HD1 ILE B 240      11.971 -38.790   2.268  1.00  4.970          H  
ATOM   3798  N   LEU B 241       8.647 -40.152   7.092  1.00  2.590          N  
ATOM   3799  CA  LEU B 241       7.664 -39.649   8.033  1.00  2.480          C  
ATOM   3800  C   LEU B 241       7.956 -38.194   8.374  1.00  2.220          C  
ATOM   3801  O   LEU B 241       8.844 -37.909   9.189  1.00  2.130          O  
ATOM   3802  CB  LEU B 241       7.732 -40.431   9.353  1.00  3.520          C  
ATOM   3803  CG  LEU B 241       7.234 -41.903   9.432  1.00  3.520          C  
ATOM   3804  CD1 LEU B 241       8.233 -42.865   8.775  1.00  3.520          C  
ATOM   3805  CD2 LEU B 241       7.074 -42.254  10.910  1.00  3.520          C  
ATOM   3806  H   LEU B 241       9.613 -40.251   7.392  1.00  3.110          H  
ATOM   3807  HA  LEU B 241       6.674 -39.714   7.583  1.00  2.980          H  
ATOM   3808 1HB  LEU B 241       8.754 -40.419   9.688  1.00  4.220          H  
ATOM   3809 2HB  LEU B 241       7.145 -39.880  10.057  1.00  4.220          H  
ATOM   3810  HG  LEU B 241       6.281 -42.007   8.918  1.00  4.220          H  
ATOM   3811 1HD1 LEU B 241       7.870 -43.886   8.874  1.00  4.220          H  
ATOM   3812 2HD1 LEU B 241       8.362 -42.650   7.730  1.00  4.220          H  
ATOM   3813 3HD1 LEU B 241       9.178 -42.766   9.282  1.00  4.220          H  
ATOM   3814 1HD2 LEU B 241       6.735 -43.277  10.999  1.00  4.220          H  
ATOM   3815 2HD2 LEU B 241       8.023 -42.154  11.419  1.00  4.220          H  
ATOM   3816 3HD2 LEU B 241       6.349 -41.585  11.371  1.00  4.220          H  
ATOM   3817  N   ALA B 242       7.232 -37.278   7.741  1.00  2.130          N  
ATOM   3818  CA  ALA B 242       7.482 -35.856   7.931  1.00  1.900          C  
ATOM   3819  C   ALA B 242       6.543 -35.259   8.977  1.00  1.820          C  
ATOM   3820  O   ALA B 242       5.323 -35.324   8.837  1.00  1.940          O  
ATOM   3821  CB  ALA B 242       7.345 -35.162   6.609  1.00  2.750          C  
ATOM   3822  H   ALA B 242       6.501 -37.577   7.082  1.00  2.560          H  
ATOM   3823  HA  ALA B 242       8.499 -35.723   8.290  1.00  2.280          H  
ATOM   3824 1HB  ALA B 242       7.537 -34.118   6.727  1.00  3.300          H  
ATOM   3825 2HB  ALA B 242       8.060 -35.597   5.926  1.00  3.300          H  
ATOM   3826 3HB  ALA B 242       6.342 -35.313   6.234  1.00  3.300          H  
ATOM   3827  N   PHE B 243       7.121 -34.690  10.028  1.00  1.640          N  
ATOM   3828  CA  PHE B 243       6.373 -34.106  11.136  1.00  1.600          C  
ATOM   3829  C   PHE B 243       6.532 -32.594  11.226  1.00  1.410          C  
ATOM   3830  O   PHE B 243       7.543 -32.123  11.714  1.00  1.280          O  
ATOM   3831  CB  PHE B 243       6.853 -34.697  12.454  1.00  2.260          C  
ATOM   3832  CG  PHE B 243       6.557 -36.150  12.678  1.00  2.260          C  
ATOM   3833  CD1 PHE B 243       7.377 -37.160  12.198  1.00  2.260          C  
ATOM   3834  CD2 PHE B 243       5.455 -36.507  13.424  1.00  2.260          C  
ATOM   3835  CE1 PHE B 243       7.072 -38.484  12.469  1.00  2.260          C  
ATOM   3836  CE2 PHE B 243       5.170 -37.818  13.684  1.00  2.260          C  
ATOM   3837  CZ  PHE B 243       5.974 -38.809  13.207  1.00  2.260          C  
ATOM   3838  H   PHE B 243       8.143 -34.705  10.068  1.00  1.970          H  
ATOM   3839  HA  PHE B 243       5.332 -34.370  11.028  1.00  1.920          H  
ATOM   3840 1HB  PHE B 243       7.930 -34.561  12.540  1.00  2.710          H  
ATOM   3841 2HB  PHE B 243       6.399 -34.142  13.249  1.00  2.710          H  
ATOM   3842  HD1 PHE B 243       8.265 -36.904  11.604  1.00  2.710          H  
ATOM   3843  HD2 PHE B 243       4.801 -35.720  13.816  1.00  2.710          H  
ATOM   3844  HE1 PHE B 243       7.702 -39.271  12.098  1.00  2.710          H  
ATOM   3845  HE2 PHE B 243       4.310 -38.063  14.265  1.00  2.710          H  
ATOM   3846  HZ  PHE B 243       5.740 -39.852  13.415  1.00  2.710          H  
ATOM   3847  N   PRO B 244       5.589 -31.779  10.795  1.00  1.430          N  
ATOM   3848  CA  PRO B 244       5.717 -30.350  10.799  1.00  1.310          C  
ATOM   3849  C   PRO B 244       5.899 -29.886  12.223  1.00  1.290          C  
ATOM   3850  O   PRO B 244       5.415 -30.544  13.135  1.00  1.420          O  
ATOM   3851  CB  PRO B 244       4.390 -29.889  10.218  1.00  1.970          C  
ATOM   3852  CG  PRO B 244       3.874 -31.076   9.485  1.00  1.970          C  
ATOM   3853  CD  PRO B 244       4.357 -32.261  10.262  1.00  1.970          C  
ATOM   3854  HA  PRO B 244       6.551 -30.054  10.179  1.00  1.570          H  
ATOM   3855 1HB  PRO B 244       3.735 -29.506  10.980  1.00  2.360          H  
ATOM   3856 2HB  PRO B 244       4.581 -29.057   9.526  1.00  2.360          H  
ATOM   3857 1HG  PRO B 244       2.777 -31.049   9.451  1.00  2.360          H  
ATOM   3858 2HG  PRO B 244       4.228 -31.076   8.450  1.00  2.360          H  
ATOM   3859 1HD  PRO B 244       3.679 -32.516  11.080  1.00  2.360          H  
ATOM   3860 2HD  PRO B 244       4.489 -33.075   9.545  1.00  2.360          H  
ATOM   3861  N   CYS B 245       6.631 -28.808  12.417  1.00  1.190          N  
ATOM   3862  CA  CYS B 245       6.778 -28.208  13.743  1.00  1.250          C  
ATOM   3863  C   CYS B 245       7.113 -26.727  13.596  1.00  1.280          C  
ATOM   3864  O   CYS B 245       7.780 -26.340  12.645  1.00  1.200          O  
ATOM   3865  CB  CYS B 245       7.891 -28.895  14.531  1.00  1.730          C  
ATOM   3866  SG  CYS B 245       9.462 -28.700  13.822  1.00  1.730          S  
ATOM   3867  H   CYS B 245       7.098 -28.401  11.599  1.00  1.430          H  
ATOM   3868  HA  CYS B 245       5.843 -28.313  14.291  1.00  1.500          H  
ATOM   3869 1HB  CYS B 245       7.926 -28.513  15.549  1.00  2.070          H  
ATOM   3870 2HB  CYS B 245       7.679 -29.968  14.590  1.00  2.070          H  
ATOM   3871  HG  CYS B 245       9.045 -28.955  12.580  1.00  2.070          H  
ATOM   3872  N   ASN B 246       6.750 -25.902  14.575  1.00  1.450          N  
ATOM   3873  CA  ASN B 246       7.002 -24.454  14.505  1.00  1.570          C  
ATOM   3874  C   ASN B 246       7.901 -23.908  15.608  1.00  1.670          C  
ATOM   3875  O   ASN B 246       7.752 -22.757  16.012  1.00  1.850          O  
ATOM   3876  CB  ASN B 246       5.669 -23.724  14.548  1.00  2.150          C  
ATOM   3877  CG  ASN B 246       5.702 -22.294  14.077  1.00  2.150          C  
ATOM   3878  OD1 ASN B 246       6.371 -21.933  13.100  1.00  2.150          O  
ATOM   3879  ND2 ASN B 246       4.964 -21.452  14.770  1.00  2.150          N  
ATOM   3880  H   ASN B 246       6.226 -26.269  15.360  1.00  1.740          H  
ATOM   3881  HA  ASN B 246       7.493 -24.240  13.554  1.00  1.880          H  
ATOM   3882 1HB  ASN B 246       4.964 -24.261  13.924  1.00  2.580          H  
ATOM   3883 2HB  ASN B 246       5.281 -23.745  15.565  1.00  2.580          H  
ATOM   3884 1HD2 ASN B 246       4.924 -20.485  14.519  1.00  2.580          H  
ATOM   3885 2HD2 ASN B 246       4.440 -21.782  15.556  1.00  2.580          H  
ATOM   3886  N   GLN B 247       8.807 -24.730  16.116  1.00  1.580          N  
ATOM   3887  CA  GLN B 247       9.689 -24.321  17.211  1.00  1.700          C  
ATOM   3888  C   GLN B 247      10.993 -23.703  16.757  1.00  1.690          C  
ATOM   3889  O   GLN B 247      11.824 -23.312  17.578  1.00  1.810          O  
ATOM   3890  CB  GLN B 247      10.007 -25.514  18.106  1.00  2.330          C  
ATOM   3891  CG  GLN B 247       8.823 -26.054  18.845  1.00  2.330          C  
ATOM   3892  CD  GLN B 247       9.187 -27.234  19.697  1.00  2.330          C  
ATOM   3893  OE1 GLN B 247       9.762 -28.225  19.213  1.00  2.330          O  
ATOM   3894  NE2 GLN B 247       8.874 -27.141  20.966  1.00  2.330          N  
ATOM   3895  H   GLN B 247       8.881 -25.666  15.733  1.00  1.900          H  
ATOM   3896  HA  GLN B 247       9.162 -23.578  17.808  1.00  2.040          H  
ATOM   3897 1HB  GLN B 247      10.427 -26.318  17.502  1.00  2.800          H  
ATOM   3898 2HB  GLN B 247      10.764 -25.229  18.837  1.00  2.800          H  
ATOM   3899 1HG  GLN B 247       8.426 -25.272  19.491  1.00  2.800          H  
ATOM   3900 2HG  GLN B 247       8.063 -26.367  18.129  1.00  2.800          H  
ATOM   3901 1HE2 GLN B 247       9.093 -27.891  21.631  1.00  2.800          H  
ATOM   3902 2HE2 GLN B 247       8.411 -26.326  21.315  1.00  2.800          H  
ATOM   3903  N   PHE B 248      11.187 -23.637  15.457  1.00  1.590          N  
ATOM   3904  CA  PHE B 248      12.434 -23.173  14.925  1.00  1.620          C  
ATOM   3905  C   PHE B 248      12.259 -21.977  14.014  1.00  1.740          C  
ATOM   3906  O   PHE B 248      11.851 -22.125  12.860  1.00  1.630          O  
ATOM   3907  CB  PHE B 248      13.044 -24.328  14.175  1.00  2.260          C  
ATOM   3908  CG  PHE B 248      13.224 -25.509  15.036  1.00  2.260          C  
ATOM   3909  CD1 PHE B 248      12.357 -26.569  14.923  1.00  2.260          C  
ATOM   3910  CD2 PHE B 248      14.205 -25.566  15.993  1.00  2.260          C  
ATOM   3911  CE1 PHE B 248      12.478 -27.657  15.718  1.00  2.260          C  
ATOM   3912  CE2 PHE B 248      14.322 -26.662  16.790  1.00  2.260          C  
ATOM   3913  CZ  PHE B 248      13.460 -27.704  16.651  1.00  2.260          C  
ATOM   3914  H   PHE B 248      10.464 -23.943  14.829  1.00  1.910          H  
ATOM   3915  HA  PHE B 248      13.088 -22.886  15.748  1.00  1.940          H  
ATOM   3916 1HB  PHE B 248      12.401 -24.597  13.374  1.00  2.710          H  
ATOM   3917 2HB  PHE B 248      13.965 -24.063  13.767  1.00  2.710          H  
ATOM   3918  HD1 PHE B 248      11.566 -26.530  14.183  1.00  2.710          H  
ATOM   3919  HD2 PHE B 248      14.901 -24.731  16.114  1.00  2.710          H  
ATOM   3920  HE1 PHE B 248      11.788 -28.484  15.608  1.00  2.710          H  
ATOM   3921  HE2 PHE B 248      15.113 -26.702  17.545  1.00  2.710          H  
ATOM   3922  HZ  PHE B 248      13.560 -28.562  17.286  1.00  2.710          H  
ATOM   3923  N   GLY B 249      12.429 -20.781  14.585  1.00  1.980          N  
ATOM   3924  CA  GLY B 249      12.329 -19.520  13.847  1.00  2.140          C  
ATOM   3925  C   GLY B 249      10.918 -19.155  13.428  1.00  2.130          C  
ATOM   3926  O   GLY B 249      10.735 -18.260  12.601  1.00  2.200          O  
ATOM   3927  H   GLY B 249      12.709 -20.757  15.559  1.00  2.380          H  
ATOM   3928 1HA  GLY B 249      12.740 -18.720  14.462  1.00  2.570          H  
ATOM   3929 2HA  GLY B 249      12.953 -19.579  12.961  1.00  2.570          H  
ATOM   3930  N   LYS B 250       9.933 -19.860  13.967  1.00  2.050          N  
ATOM   3931  CA  LYS B 250       8.540 -19.712  13.565  1.00  2.050          C  
ATOM   3932  C   LYS B 250       8.397 -19.935  12.049  1.00  1.910          C  
ATOM   3933  O   LYS B 250       7.679 -19.206  11.369  1.00  1.970          O  
ATOM   3934  CB  LYS B 250       7.955 -18.348  13.953  1.00  2.870          C  
ATOM   3935  CG  LYS B 250       7.923 -18.078  15.449  1.00  2.870          C  
ATOM   3936  CD  LYS B 250       7.187 -16.771  15.763  1.00  2.870          C  
ATOM   3937  CE  LYS B 250       7.149 -16.492  17.257  1.00  2.870          C  
ATOM   3938  NZ  LYS B 250       6.455 -15.214  17.559  1.00  2.870          N  
ATOM   3939  H   LYS B 250      10.176 -20.554  14.661  1.00  2.460          H  
ATOM   3940  HA  LYS B 250       7.970 -20.472  14.089  1.00  2.460          H  
ATOM   3941 1HB  LYS B 250       8.509 -17.549  13.469  1.00  3.440          H  
ATOM   3942 2HB  LYS B 250       6.928 -18.288  13.589  1.00  3.440          H  
ATOM   3943 1HG  LYS B 250       7.422 -18.908  15.950  1.00  3.440          H  
ATOM   3944 2HG  LYS B 250       8.944 -18.016  15.821  1.00  3.440          H  
ATOM   3945 1HD  LYS B 250       7.679 -15.943  15.269  1.00  3.440          H  
ATOM   3946 2HD  LYS B 250       6.165 -16.828  15.386  1.00  3.440          H  
ATOM   3947 1HE  LYS B 250       6.627 -17.305  17.759  1.00  3.440          H  
ATOM   3948 2HE  LYS B 250       8.169 -16.438  17.637  1.00  3.440          H  
ATOM   3949 1HZ  LYS B 250       6.447 -15.061  18.558  1.00  3.440          H  
ATOM   3950 2HZ  LYS B 250       6.941 -14.454  17.104  1.00  3.440          H  
ATOM   3951 3HZ  LYS B 250       5.501 -15.259  17.216  1.00  3.440          H  
ATOM   3952  N   GLN B 251       9.059 -20.976  11.517  1.00  1.730          N  
ATOM   3953  CA  GLN B 251       9.025 -21.279  10.082  1.00  1.630          C  
ATOM   3954  C   GLN B 251       7.896 -22.232   9.598  1.00  1.510          C  
ATOM   3955  O   GLN B 251       7.866 -22.618   8.416  1.00  1.470          O  
ATOM   3956  CB  GLN B 251      10.390 -21.825   9.692  1.00  2.320          C  
ATOM   3957  CG  GLN B 251      11.541 -20.839   9.980  1.00  2.320          C  
ATOM   3958  CD  GLN B 251      11.482 -19.570   9.192  1.00  2.320          C  
ATOM   3959  OE1 GLN B 251      11.542 -19.615   7.982  1.00  2.320          O  
ATOM   3960  NE2 GLN B 251      11.351 -18.423   9.843  1.00  2.320          N  
ATOM   3961  H   GLN B 251       9.682 -21.521  12.116  1.00  2.080          H  
ATOM   3962  HA  GLN B 251       8.883 -20.333   9.562  1.00  1.960          H  
ATOM   3963 1HB  GLN B 251      10.586 -22.740  10.244  1.00  2.790          H  
ATOM   3964 2HB  GLN B 251      10.401 -22.061   8.633  1.00  2.790          H  
ATOM   3965 1HG  GLN B 251      11.511 -20.564  11.013  1.00  2.790          H  
ATOM   3966 2HG  GLN B 251      12.478 -21.333   9.765  1.00  2.790          H  
ATOM   3967 1HE2 GLN B 251      11.301 -17.566   9.334  1.00  2.790          H  
ATOM   3968 2HE2 GLN B 251      11.277 -18.396  10.862  1.00  2.790          H  
ATOM   3969  N   GLU B 252       7.000 -22.658  10.502  1.00  1.500          N  
ATOM   3970  CA  GLU B 252       5.846 -23.496  10.134  1.00  1.460          C  
ATOM   3971  C   GLU B 252       4.561 -23.017  10.841  1.00  1.630          C  
ATOM   3972  O   GLU B 252       3.898 -23.813  11.501  1.00  1.670          O  
ATOM   3973  CB  GLU B 252       6.067 -24.961  10.495  1.00  2.060          C  
ATOM   3974  CG  GLU B 252       5.012 -25.994   9.949  1.00  2.060          C  
ATOM   3975  CD  GLU B 252       4.957 -26.091   8.435  1.00  2.060          C  
ATOM   3976  OE1 GLU B 252       4.758 -25.092   7.790  1.00  2.060          O  
ATOM   3977  OE2 GLU B 252       5.115 -27.164   7.915  1.00  2.060          O  
ATOM   3978  H   GLU B 252       7.075 -22.346  11.468  1.00  1.800          H  
ATOM   3979  HA  GLU B 252       5.696 -23.414   9.064  1.00  1.750          H  
ATOM   3980 1HB  GLU B 252       7.066 -25.261  10.244  1.00  2.470          H  
ATOM   3981 2HB  GLU B 252       5.989 -25.034  11.566  1.00  2.470          H  
ATOM   3982 1HG  GLU B 252       5.314 -26.963  10.336  1.00  2.470          H  
ATOM   3983 2HG  GLU B 252       4.028 -25.806  10.324  1.00  2.470          H  
ATOM   3984  N   PRO B 253       4.201 -21.723  10.797  1.00  1.790          N  
ATOM   3985  CA  PRO B 253       3.062 -21.150  11.494  1.00  2.010          C  
ATOM   3986  C   PRO B 253       1.678 -21.575  11.001  1.00  2.060          C  
ATOM   3987  O   PRO B 253       0.703 -21.425  11.736  1.00  2.260          O  
ATOM   3988  CB  PRO B 253       3.243 -19.657  11.241  1.00  3.010          C  
ATOM   3989  CG  PRO B 253       4.006 -19.582   9.940  1.00  3.010          C  
ATOM   3990  CD  PRO B 253       4.929 -20.755   9.966  1.00  3.010          C  
ATOM   3991  HA  PRO B 253       3.161 -21.368  12.565  1.00  2.410          H  
ATOM   3992 1HB  PRO B 253       2.260 -19.172  11.211  1.00  3.620          H  
ATOM   3993 2HB  PRO B 253       3.797 -19.201  12.075  1.00  3.620          H  
ATOM   3994 1HG  PRO B 253       3.319 -19.593   9.084  1.00  3.620          H  
ATOM   3995 2HG  PRO B 253       4.554 -18.629   9.899  1.00  3.620          H  
ATOM   3996 1HD  PRO B 253       5.124 -21.135   8.953  1.00  3.620          H  
ATOM   3997 2HD  PRO B 253       5.823 -20.413  10.466  1.00  3.620          H  
ATOM   3998  N   GLY B 254       1.582 -22.113   9.786  1.00  1.920          N  
ATOM   3999  CA  GLY B 254       0.271 -22.422   9.234  1.00  2.010          C  
ATOM   4000  C   GLY B 254      -0.399 -23.667   9.793  1.00  2.080          C  
ATOM   4001  O   GLY B 254       0.164 -24.425  10.594  1.00  2.050          O  
ATOM   4002  H   GLY B 254       2.397 -22.259   9.214  1.00  2.300          H  
ATOM   4003 1HA  GLY B 254      -0.389 -21.573   9.389  1.00  2.410          H  
ATOM   4004 2HA  GLY B 254       0.362 -22.529   8.152  1.00  2.410          H  
ATOM   4005  N   SER B 255      -1.637 -23.860   9.356  1.00  2.210          N  
ATOM   4006  CA  SER B 255      -2.488 -24.965   9.761  1.00  2.350          C  
ATOM   4007  C   SER B 255      -2.100 -26.243   9.068  1.00  2.260          C  
ATOM   4008  O   SER B 255      -1.359 -26.221   8.084  1.00  2.120          O  
ATOM   4009  CB  SER B 255      -3.927 -24.647   9.417  1.00  3.230          C  
ATOM   4010  OG  SER B 255      -4.117 -24.622   8.017  1.00  3.230          O  
ATOM   4011  H   SER B 255      -2.021 -23.177   8.707  1.00  2.650          H  
ATOM   4012  HA  SER B 255      -2.391 -25.107  10.838  1.00  2.820          H  
ATOM   4013 1HB  SER B 255      -4.586 -25.396   9.859  1.00  3.880          H  
ATOM   4014 2HB  SER B 255      -4.197 -23.683   9.839  1.00  3.880          H  
ATOM   4015  HG  SER B 255      -5.048 -24.385   7.886  1.00  3.880          H  
ATOM   4016  N   ASN B 256      -2.623 -27.369   9.551  1.00  2.370          N  
ATOM   4017  CA  ASN B 256      -2.325 -28.636   8.909  1.00  2.340          C  
ATOM   4018  C   ASN B 256      -2.810 -28.670   7.466  1.00  2.370          C  
ATOM   4019  O   ASN B 256      -2.161 -29.269   6.605  1.00  2.290          O  
ATOM   4020  CB  ASN B 256      -2.903 -29.788   9.694  1.00  3.290          C  
ATOM   4021  CG  ASN B 256      -2.123 -30.144  10.966  1.00  3.290          C  
ATOM   4022  OD1 ASN B 256      -0.935 -29.814  11.155  1.00  3.290          O  
ATOM   4023  ND2 ASN B 256      -2.796 -30.835  11.841  1.00  3.290          N  
ATOM   4024  H   ASN B 256      -3.232 -27.336  10.358  1.00  2.840          H  
ATOM   4025  HA  ASN B 256      -1.252 -28.759   8.885  1.00  2.810          H  
ATOM   4026 1HB  ASN B 256      -3.934 -29.553   9.965  1.00  3.950          H  
ATOM   4027 2HB  ASN B 256      -2.938 -30.652   9.056  1.00  3.950          H  
ATOM   4028 1HD2 ASN B 256      -2.365 -31.134  12.705  1.00  3.950          H  
ATOM   4029 2HD2 ASN B 256      -3.747 -31.093  11.650  1.00  3.950          H  
ATOM   4030  N   GLU B 257      -3.921 -27.997   7.178  1.00  2.510          N  
ATOM   4031  CA  GLU B 257      -4.433 -27.984   5.823  1.00  2.560          C  
ATOM   4032  C   GLU B 257      -3.482 -27.218   4.905  1.00  2.380          C  
ATOM   4033  O   GLU B 257      -3.175 -27.689   3.804  1.00  2.350          O  
ATOM   4034  CB  GLU B 257      -5.832 -27.373   5.815  1.00  3.560          C  
ATOM   4035  CG  GLU B 257      -6.876 -28.231   6.554  1.00  3.560          C  
ATOM   4036  CD  GLU B 257      -6.772 -28.107   8.063  1.00  3.560          C  
ATOM   4037  OE1 GLU B 257      -6.088 -27.208   8.512  1.00  3.560          O  
ATOM   4038  OE2 GLU B 257      -7.350 -28.904   8.756  1.00  3.560          O  
ATOM   4039  H   GLU B 257      -4.447 -27.528   7.922  1.00  3.010          H  
ATOM   4040  HA  GLU B 257      -4.499 -29.014   5.467  1.00  3.070          H  
ATOM   4041 1HB  GLU B 257      -5.802 -26.387   6.279  1.00  4.280          H  
ATOM   4042 2HB  GLU B 257      -6.166 -27.241   4.786  1.00  4.280          H  
ATOM   4043 1HG  GLU B 257      -7.874 -27.927   6.241  1.00  4.280          H  
ATOM   4044 2HG  GLU B 257      -6.737 -29.275   6.271  1.00  4.280          H  
ATOM   4045  N   GLU B 258      -2.976 -26.064   5.365  1.00  2.280          N  
ATOM   4046  CA  GLU B 258      -2.034 -25.303   4.546  1.00  2.140          C  
ATOM   4047  C   GLU B 258      -0.765 -26.112   4.314  1.00  1.980          C  
ATOM   4048  O   GLU B 258      -0.219 -26.116   3.209  1.00  1.920          O  
ATOM   4049  CB  GLU B 258      -1.679 -23.961   5.192  1.00  3.050          C  
ATOM   4050  CG  GLU B 258      -2.815 -22.939   5.197  1.00  3.050          C  
ATOM   4051  CD  GLU B 258      -2.452 -21.643   5.880  1.00  3.050          C  
ATOM   4052  OE1 GLU B 258      -1.386 -21.566   6.450  1.00  3.050          O  
ATOM   4053  OE2 GLU B 258      -3.234 -20.732   5.821  1.00  3.050          O  
ATOM   4054  H   GLU B 258      -3.292 -25.704   6.269  1.00  2.740          H  
ATOM   4055  HA  GLU B 258      -2.496 -25.110   3.576  1.00  2.570          H  
ATOM   4056 1HB  GLU B 258      -1.377 -24.134   6.229  1.00  3.660          H  
ATOM   4057 2HB  GLU B 258      -0.831 -23.522   4.674  1.00  3.660          H  
ATOM   4058 1HG  GLU B 258      -3.092 -22.726   4.164  1.00  3.660          H  
ATOM   4059 2HG  GLU B 258      -3.678 -23.377   5.690  1.00  3.660          H  
ATOM   4060  N   ILE B 259      -0.319 -26.830   5.346  1.00  1.930          N  
ATOM   4061  CA  ILE B 259       0.886 -27.638   5.271  1.00  1.820          C  
ATOM   4062  C   ILE B 259       0.726 -28.725   4.234  1.00  1.910          C  
ATOM   4063  O   ILE B 259       1.649 -28.956   3.445  1.00  1.860          O  
ATOM   4064  CB  ILE B 259       1.203 -28.245   6.635  1.00  2.590          C  
ATOM   4065  CG1 ILE B 259       1.611 -27.109   7.586  1.00  2.590          C  
ATOM   4066  CG2 ILE B 259       2.314 -29.331   6.508  1.00  2.590          C  
ATOM   4067  CD1 ILE B 259       1.636 -27.476   9.069  1.00  2.590          C  
ATOM   4068  H   ILE B 259      -0.823 -26.764   6.237  1.00  2.320          H  
ATOM   4069  HA  ILE B 259       1.716 -26.999   4.979  1.00  2.180          H  
ATOM   4070  HB  ILE B 259       0.311 -28.672   7.030  1.00  3.110          H  
ATOM   4071 1HG1 ILE B 259       2.597 -26.781   7.296  1.00  3.110          H  
ATOM   4072 2HG1 ILE B 259       0.938 -26.276   7.453  1.00  3.110          H  
ATOM   4073 1HG2 ILE B 259       2.513 -29.740   7.469  1.00  3.110          H  
ATOM   4074 2HG2 ILE B 259       2.001 -30.138   5.849  1.00  3.110          H  
ATOM   4075 3HG2 ILE B 259       3.228 -28.876   6.112  1.00  3.110          H  
ATOM   4076 1HD1 ILE B 259       1.939 -26.601   9.634  1.00  3.110          H  
ATOM   4077 2HD1 ILE B 259       0.657 -27.776   9.397  1.00  3.110          H  
ATOM   4078 3HD1 ILE B 259       2.325 -28.269   9.245  1.00  3.110          H  
ATOM   4079  N   LYS B 260      -0.411 -29.426   4.254  1.00  2.090          N  
ATOM   4080  CA  LYS B 260      -0.651 -30.461   3.270  1.00  2.220          C  
ATOM   4081  C   LYS B 260      -0.582 -29.877   1.859  1.00  2.220          C  
ATOM   4082  O   LYS B 260       0.024 -30.489   0.974  1.00  2.250          O  
ATOM   4083  CB  LYS B 260      -2.004 -31.132   3.476  1.00  3.060          C  
ATOM   4084  CG  LYS B 260      -2.272 -32.297   2.512  1.00  3.060          C  
ATOM   4085  CD  LYS B 260      -3.620 -32.945   2.792  1.00  3.060          C  
ATOM   4086  CE  LYS B 260      -3.897 -34.104   1.843  1.00  3.060          C  
ATOM   4087  NZ  LYS B 260      -5.238 -34.700   2.084  1.00  3.060          N  
ATOM   4088  H   LYS B 260      -1.110 -29.239   4.981  1.00  2.510          H  
ATOM   4089  HA  LYS B 260       0.129 -31.215   3.366  1.00  2.660          H  
ATOM   4090 1HB  LYS B 260      -2.082 -31.499   4.496  1.00  3.670          H  
ATOM   4091 2HB  LYS B 260      -2.795 -30.390   3.343  1.00  3.670          H  
ATOM   4092 1HG  LYS B 260      -2.260 -31.935   1.481  1.00  3.670          H  
ATOM   4093 2HG  LYS B 260      -1.486 -33.044   2.625  1.00  3.670          H  
ATOM   4094 1HD  LYS B 260      -3.649 -33.320   3.821  1.00  3.670          H  
ATOM   4095 2HD  LYS B 260      -4.409 -32.202   2.681  1.00  3.670          H  
ATOM   4096 1HE  LYS B 260      -3.844 -33.751   0.816  1.00  3.670          H  
ATOM   4097 2HE  LYS B 260      -3.140 -34.873   1.994  1.00  3.670          H  
ATOM   4098 1HZ  LYS B 260      -5.394 -35.467   1.456  1.00  3.670          H  
ATOM   4099 2HZ  LYS B 260      -5.305 -35.046   3.056  1.00  3.670          H  
ATOM   4100 3HZ  LYS B 260      -5.950 -34.005   1.947  1.00  3.670          H  
ATOM   4101  N   GLU B 261      -1.210 -28.707   1.633  1.00  2.210          N  
ATOM   4102  CA  GLU B 261      -1.164 -28.094   0.308  1.00  2.220          C  
ATOM   4103  C   GLU B 261       0.266 -27.721  -0.094  1.00  2.070          C  
ATOM   4104  O   GLU B 261       0.658 -27.920  -1.253  1.00  2.120          O  
ATOM   4105  CB  GLU B 261      -2.042 -26.841   0.245  1.00  3.100          C  
ATOM   4106  CG  GLU B 261      -3.542 -27.099   0.299  1.00  3.100          C  
ATOM   4107  CD  GLU B 261      -4.346 -25.822   0.273  1.00  3.100          C  
ATOM   4108  OE1 GLU B 261      -3.751 -24.773   0.348  1.00  3.100          O  
ATOM   4109  OE2 GLU B 261      -5.548 -25.896   0.170  1.00  3.100          O  
ATOM   4110  H   GLU B 261      -1.750 -28.263   2.388  1.00  2.650          H  
ATOM   4111  HA  GLU B 261      -1.545 -28.815  -0.413  1.00  2.660          H  
ATOM   4112 1HB  GLU B 261      -1.791 -26.190   1.083  1.00  3.720          H  
ATOM   4113 2HB  GLU B 261      -1.825 -26.292  -0.669  1.00  3.720          H  
ATOM   4114 1HG  GLU B 261      -3.826 -27.718  -0.550  1.00  3.720          H  
ATOM   4115 2HG  GLU B 261      -3.770 -27.651   1.210  1.00  3.720          H  
ATOM   4116  N   PHE B 262       1.059 -27.201   0.853  1.00  1.920          N  
ATOM   4117  CA  PHE B 262       2.433 -26.855   0.528  1.00  1.810          C  
ATOM   4118  C   PHE B 262       3.204 -28.102   0.135  1.00  1.870          C  
ATOM   4119  O   PHE B 262       3.978 -28.072  -0.819  1.00  1.930          O  
ATOM   4120  CB  PHE B 262       3.156 -26.154   1.692  1.00  2.580          C  
ATOM   4121  CG  PHE B 262       2.847 -24.662   1.853  1.00  2.580          C  
ATOM   4122  CD1 PHE B 262       2.115 -24.161   2.935  1.00  2.580          C  
ATOM   4123  CD2 PHE B 262       3.306 -23.757   0.907  1.00  2.580          C  
ATOM   4124  CE1 PHE B 262       1.853 -22.804   3.053  1.00  2.580          C  
ATOM   4125  CE2 PHE B 262       3.046 -22.407   1.026  1.00  2.580          C  
ATOM   4126  CZ  PHE B 262       2.321 -21.928   2.094  1.00  2.580          C  
ATOM   4127  H   PHE B 262       0.671 -26.992   1.779  1.00  2.300          H  
ATOM   4128  HA  PHE B 262       2.421 -26.178  -0.324  1.00  2.170          H  
ATOM   4129 1HB  PHE B 262       2.885 -26.654   2.624  1.00  3.090          H  
ATOM   4130 2HB  PHE B 262       4.232 -26.267   1.570  1.00  3.090          H  
ATOM   4131  HD1 PHE B 262       1.754 -24.845   3.696  1.00  3.090          H  
ATOM   4132  HD2 PHE B 262       3.886 -24.123   0.056  1.00  3.090          H  
ATOM   4133  HE1 PHE B 262       1.280 -22.433   3.905  1.00  3.090          H  
ATOM   4134  HE2 PHE B 262       3.422 -21.715   0.270  1.00  3.090          H  
ATOM   4135  HZ  PHE B 262       2.127 -20.859   2.175  1.00  3.090          H  
ATOM   4136  N   ALA B 263       2.999 -29.202   0.871  1.00  1.890          N  
ATOM   4137  CA  ALA B 263       3.652 -30.472   0.575  1.00  2.000          C  
ATOM   4138  C   ALA B 263       3.246 -30.998  -0.804  1.00  2.200          C  
ATOM   4139  O   ALA B 263       4.079 -31.479  -1.583  1.00  2.310          O  
ATOM   4140  CB  ALA B 263       3.294 -31.478   1.645  1.00  2.760          C  
ATOM   4141  H   ALA B 263       2.380 -29.142   1.686  1.00  2.270          H  
ATOM   4142  HA  ALA B 263       4.726 -30.313   0.585  1.00  2.400          H  
ATOM   4143 1HB  ALA B 263       3.793 -32.417   1.464  1.00  3.310          H  
ATOM   4144 2HB  ALA B 263       3.595 -31.074   2.603  1.00  3.310          H  
ATOM   4145 3HB  ALA B 263       2.219 -31.637   1.647  1.00  3.310          H  
ATOM   4146  N   ALA B 264       1.966 -30.841  -1.153  1.00  2.290          N  
ATOM   4147  CA  ALA B 264       1.482 -31.276  -2.455  1.00  2.490          C  
ATOM   4148  C   ALA B 264       2.236 -30.543  -3.563  1.00  2.490          C  
ATOM   4149  O   ALA B 264       2.585 -31.127  -4.594  1.00  2.660          O  
ATOM   4150  CB  ALA B 264      -0.008 -31.027  -2.572  1.00  3.410          C  
ATOM   4151  H   ALA B 264       1.300 -30.480  -0.461  1.00  2.750          H  
ATOM   4152  HA  ALA B 264       1.673 -32.344  -2.551  1.00  2.990          H  
ATOM   4153 1HB  ALA B 264      -0.363 -31.373  -3.540  1.00  4.090          H  
ATOM   4154 2HB  ALA B 264      -0.525 -31.564  -1.776  1.00  4.090          H  
ATOM   4155 3HB  ALA B 264      -0.205 -29.963  -2.474  1.00  4.090          H  
ATOM   4156  N   GLY B 265       2.557 -29.276  -3.306  1.00  2.330          N  
ATOM   4157  CA  GLY B 265       3.291 -28.405  -4.219  1.00  2.350          C  
ATOM   4158  C   GLY B 265       4.712 -28.895  -4.537  1.00  2.420          C  
ATOM   4159  O   GLY B 265       5.328 -28.433  -5.502  1.00  2.520          O  
ATOM   4160  H   GLY B 265       2.198 -28.866  -2.436  1.00  2.800          H  
ATOM   4161 1HA  GLY B 265       2.725 -28.299  -5.142  1.00  2.820          H  
ATOM   4162 2HA  GLY B 265       3.351 -27.415  -3.769  1.00  2.820          H  
ATOM   4163  N   TYR B 266       5.241 -29.816  -3.722  1.00  2.390          N  
ATOM   4164  CA  TYR B 266       6.566 -30.388  -3.910  1.00  2.480          C  
ATOM   4165  C   TYR B 266       6.463 -31.811  -4.436  1.00  2.690          C  
ATOM   4166  O   TYR B 266       7.475 -32.499  -4.570  1.00  2.800          O  
ATOM   4167  CB  TYR B 266       7.363 -30.417  -2.600  1.00  3.440          C  
ATOM   4168  CG  TYR B 266       7.754 -29.093  -2.031  1.00  3.440          C  
ATOM   4169  CD1 TYR B 266       7.091 -28.579  -0.931  1.00  3.440          C  
ATOM   4170  CD2 TYR B 266       8.792 -28.398  -2.597  1.00  3.440          C  
ATOM   4171  CE1 TYR B 266       7.472 -27.369  -0.401  1.00  3.440          C  
ATOM   4172  CE2 TYR B 266       9.168 -27.195  -2.079  1.00  3.440          C  
ATOM   4173  CZ  TYR B 266       8.522 -26.675  -0.986  1.00  3.440          C  
ATOM   4174  OH  TYR B 266       8.906 -25.454  -0.484  1.00  3.440          O  
ATOM   4175  H   TYR B 266       4.685 -30.189  -2.951  1.00  2.870          H  
ATOM   4176  HA  TYR B 266       7.103 -29.794  -4.648  1.00  2.980          H  
ATOM   4177 1HB  TYR B 266       6.766 -30.908  -1.855  1.00  4.120          H  
ATOM   4178 2HB  TYR B 266       8.266 -31.011  -2.736  1.00  4.120          H  
ATOM   4179  HD1 TYR B 266       6.276 -29.128  -0.487  1.00  4.120          H  
ATOM   4180  HD2 TYR B 266       9.317 -28.803  -3.463  1.00  4.120          H  
ATOM   4181  HE1 TYR B 266       6.951 -26.962   0.465  1.00  4.120          H  
ATOM   4182  HE2 TYR B 266       9.982 -26.652  -2.536  1.00  4.120          H  
ATOM   4183  HH  TYR B 266       9.430 -24.961  -1.160  1.00  4.120          H  
ATOM   4184  N   ASN B 267       5.249 -32.239  -4.779  1.00  2.780          N  
ATOM   4185  CA  ASN B 267       4.970 -33.601  -5.198  1.00  3.000          C  
ATOM   4186  C   ASN B 267       5.306 -34.605  -4.093  1.00  2.970          C  
ATOM   4187  O   ASN B 267       5.840 -35.683  -4.362  1.00  3.140          O  
ATOM   4188  CB  ASN B 267       5.742 -33.936  -6.474  1.00  4.110          C  
ATOM   4189  CG  ASN B 267       5.184 -35.113  -7.244  1.00  4.110          C  
ATOM   4190  OD1 ASN B 267       3.970 -35.344  -7.267  1.00  4.110          O  
ATOM   4191  ND2 ASN B 267       6.054 -35.855  -7.894  1.00  4.110          N  
ATOM   4192  H   ASN B 267       4.448 -31.608  -4.704  1.00  3.340          H  
ATOM   4193  HA  ASN B 267       3.899 -33.682  -5.396  1.00  3.600          H  
ATOM   4194 1HB  ASN B 267       5.755 -33.063  -7.126  1.00  4.930          H  
ATOM   4195 2HB  ASN B 267       6.773 -34.169  -6.227  1.00  4.930          H  
ATOM   4196 1HD2 ASN B 267       5.744 -36.643  -8.426  1.00  4.930          H  
ATOM   4197 2HD2 ASN B 267       7.027 -35.627  -7.859  1.00  4.930          H  
ATOM   4198  N   VAL B 268       4.935 -34.285  -2.846  1.00  2.780          N  
ATOM   4199  CA  VAL B 268       5.153 -35.227  -1.767  1.00  2.760          C  
ATOM   4200  C   VAL B 268       4.200 -36.403  -1.851  1.00  2.940          C  
ATOM   4201  O   VAL B 268       2.981 -36.234  -1.863  1.00  3.010          O  
ATOM   4202  CB  VAL B 268       4.988 -34.506  -0.406  1.00  3.870          C  
ATOM   4203  CG1 VAL B 268       5.038 -35.464   0.750  1.00  3.870          C  
ATOM   4204  CG2 VAL B 268       6.134 -33.520  -0.240  1.00  3.870          C  
ATOM   4205  H   VAL B 268       4.515 -33.376  -2.629  1.00  3.340          H  
ATOM   4206  HA  VAL B 268       6.161 -35.607  -1.840  1.00  3.310          H  
ATOM   4207  HB  VAL B 268       4.033 -33.988  -0.387  1.00  4.650          H  
ATOM   4208 1HG1 VAL B 268       4.938 -34.921   1.686  1.00  4.650          H  
ATOM   4209 2HG1 VAL B 268       4.226 -36.189   0.684  1.00  4.650          H  
ATOM   4210 3HG1 VAL B 268       5.967 -35.972   0.734  1.00  4.650          H  
ATOM   4211 1HG2 VAL B 268       6.031 -32.991   0.703  1.00  4.650          H  
ATOM   4212 2HG2 VAL B 268       7.080 -34.053  -0.255  1.00  4.650          H  
ATOM   4213 3HG2 VAL B 268       6.111 -32.822  -1.050  1.00  4.650          H  
ATOM   4214  N   LYS B 269       4.783 -37.607  -1.871  1.00  3.070          N  
ATOM   4215  CA  LYS B 269       4.052 -38.866  -1.926  1.00  3.270          C  
ATOM   4216  C   LYS B 269       4.330 -39.703  -0.685  1.00  3.270          C  
ATOM   4217  O   LYS B 269       3.997 -40.887  -0.626  1.00  3.430          O  
ATOM   4218  CB  LYS B 269       4.397 -39.643  -3.199  1.00  4.500          C  
ATOM   4219  CG  LYS B 269       4.058 -38.926  -4.526  1.00  4.500          C  
ATOM   4220  CD  LYS B 269       2.550 -38.731  -4.712  1.00  4.500          C  
ATOM   4221  CE  LYS B 269       2.235 -38.120  -6.058  1.00  4.500          C  
ATOM   4222  NZ  LYS B 269       0.768 -37.903  -6.248  1.00  4.500          N  
ATOM   4223  H   LYS B 269       5.791 -37.646  -1.887  1.00  3.680          H  
ATOM   4224  HA  LYS B 269       2.986 -38.649  -1.923  1.00  3.920          H  
ATOM   4225 1HB  LYS B 269       5.458 -39.838  -3.211  1.00  5.400          H  
ATOM   4226 2HB  LYS B 269       3.886 -40.605  -3.191  1.00  5.400          H  
ATOM   4227 1HG  LYS B 269       4.542 -37.947  -4.540  1.00  5.400          H  
ATOM   4228 2HG  LYS B 269       4.446 -39.509  -5.358  1.00  5.400          H  
ATOM   4229 1HD  LYS B 269       2.035 -39.686  -4.614  1.00  5.400          H  
ATOM   4230 2HD  LYS B 269       2.173 -38.048  -3.952  1.00  5.400          H  
ATOM   4231 1HE  LYS B 269       2.739 -37.169  -6.127  1.00  5.400          H  
ATOM   4232 2HE  LYS B 269       2.603 -38.775  -6.847  1.00  5.400          H  
ATOM   4233 1HZ  LYS B 269       0.606 -37.486  -7.155  1.00  5.400          H  
ATOM   4234 2HZ  LYS B 269       0.283 -38.786  -6.193  1.00  5.400          H  
ATOM   4235 3HZ  LYS B 269       0.426 -37.283  -5.527  1.00  5.400          H  
ATOM   4236  N   PHE B 270       4.970 -39.079   0.291  1.00  3.110          N  
ATOM   4237  CA  PHE B 270       5.298 -39.723   1.549  1.00  3.090          C  
ATOM   4238  C   PHE B 270       4.421 -39.189   2.666  1.00  2.930          C  
ATOM   4239  O   PHE B 270       3.837 -38.109   2.566  1.00  2.830          O  
ATOM   4240  CB  PHE B 270       6.780 -39.606   1.896  1.00  4.330          C  
ATOM   4241  CG  PHE B 270       7.391 -38.234   1.880  1.00  4.330          C  
ATOM   4242  CD1 PHE B 270       7.282 -37.365   2.967  1.00  4.330          C  
ATOM   4243  CD2 PHE B 270       8.156 -37.838   0.793  1.00  4.330          C  
ATOM   4244  CE1 PHE B 270       7.900 -36.126   2.931  1.00  4.330          C  
ATOM   4245  CE2 PHE B 270       8.768 -36.616   0.783  1.00  4.330          C  
ATOM   4246  CZ  PHE B 270       8.637 -35.758   1.842  1.00  4.330          C  
ATOM   4247  H   PHE B 270       5.200 -38.105   0.159  1.00  3.730          H  
ATOM   4248  HA  PHE B 270       5.086 -40.788   1.453  1.00  3.710          H  
ATOM   4249 1HB  PHE B 270       6.919 -40.010   2.889  1.00  5.200          H  
ATOM   4250 2HB  PHE B 270       7.352 -40.232   1.217  1.00  5.200          H  
ATOM   4251  HD1 PHE B 270       6.695 -37.668   3.848  1.00  5.200          H  
ATOM   4252  HD2 PHE B 270       8.277 -38.519  -0.053  1.00  5.200          H  
ATOM   4253  HE1 PHE B 270       7.805 -35.445   3.759  1.00  5.200          H  
ATOM   4254  HE2 PHE B 270       9.359 -36.324  -0.059  1.00  5.200          H  
ATOM   4255  HZ  PHE B 270       9.127 -34.785   1.818  1.00  5.200          H  
ATOM   4256  N   ASP B 271       4.310 -39.961   3.732  1.00  2.970          N  
ATOM   4257  CA  ASP B 271       3.462 -39.596   4.848  1.00  2.890          C  
ATOM   4258  C   ASP B 271       3.826 -38.273   5.502  1.00  2.600          C  
ATOM   4259  O   ASP B 271       4.995 -38.011   5.824  1.00  2.400          O  
ATOM   4260  CB  ASP B 271       3.497 -40.726   5.867  1.00  4.080          C  
ATOM   4261  CG  ASP B 271       2.788 -41.992   5.332  1.00  4.080          C  
ATOM   4262  OD1 ASP B 271       2.073 -41.910   4.364  1.00  4.080          O  
ATOM   4263  OD2 ASP B 271       2.990 -43.042   5.897  1.00  4.080          O  
ATOM   4264  H   ASP B 271       4.811 -40.837   3.769  1.00  3.560          H  
ATOM   4265  HA  ASP B 271       2.441 -39.509   4.474  1.00  3.470          H  
ATOM   4266 1HB  ASP B 271       4.538 -40.968   6.110  1.00  4.890          H  
ATOM   4267 2HB  ASP B 271       3.006 -40.400   6.790  1.00  4.890          H  
ATOM   4268  N   MET B 272       2.786 -37.481   5.752  1.00  2.620          N  
ATOM   4269  CA  MET B 272       2.911 -36.194   6.401  1.00  2.390          C  
ATOM   4270  C   MET B 272       1.999 -36.236   7.613  1.00  2.440          C  
ATOM   4271  O   MET B 272       0.837 -36.645   7.507  1.00  2.630          O  
ATOM   4272  CB  MET B 272       2.525 -35.089   5.407  1.00  3.440          C  
ATOM   4273  CG  MET B 272       2.659 -33.637   5.896  1.00  3.440          C  
ATOM   4274  SD  MET B 272       4.368 -33.146   6.218  1.00  3.440          S  
ATOM   4275  CE  MET B 272       5.187 -33.127   4.605  1.00  3.440          C  
ATOM   4276  H   MET B 272       1.867 -37.789   5.456  1.00  3.140          H  
ATOM   4277  HA  MET B 272       3.934 -36.048   6.746  1.00  2.870          H  
ATOM   4278 1HB  MET B 272       3.108 -35.209   4.498  1.00  4.130          H  
ATOM   4279 2HB  MET B 272       1.479 -35.225   5.131  1.00  4.130          H  
ATOM   4280 1HG  MET B 272       2.230 -32.956   5.164  1.00  4.130          H  
ATOM   4281 2HG  MET B 272       2.111 -33.522   6.824  1.00  4.130          H  
ATOM   4282 1HE  MET B 272       6.229 -32.830   4.727  1.00  4.130          H  
ATOM   4283 2HE  MET B 272       5.151 -34.118   4.154  1.00  4.130          H  
ATOM   4284 3HE  MET B 272       4.697 -32.424   3.969  1.00  4.130          H  
ATOM   4285  N   PHE B 273       2.542 -35.825   8.744  1.00  2.300          N  
ATOM   4286  CA  PHE B 273       1.897 -35.834  10.046  1.00  2.350          C  
ATOM   4287  C   PHE B 273       1.455 -34.463  10.503  1.00  2.240          C  
ATOM   4288  O   PHE B 273       1.797 -33.456   9.895  1.00  2.070          O  
ATOM   4289  CB  PHE B 273       2.836 -36.464  11.064  1.00  3.270          C  
ATOM   4290  CG  PHE B 273       3.062 -37.927  10.831  1.00  3.270          C  
ATOM   4291  CD1 PHE B 273       4.009 -38.373   9.915  1.00  3.270          C  
ATOM   4292  CD2 PHE B 273       2.337 -38.872  11.541  1.00  3.270          C  
ATOM   4293  CE1 PHE B 273       4.198 -39.717   9.716  1.00  3.270          C  
ATOM   4294  CE2 PHE B 273       2.545 -40.210  11.344  1.00  3.270          C  
ATOM   4295  CZ  PHE B 273       3.474 -40.635  10.427  1.00  3.270          C  
ATOM   4296  H   PHE B 273       3.519 -35.537   8.718  1.00  2.760          H  
ATOM   4297  HA  PHE B 273       1.022 -36.466   9.984  1.00  2.820          H  
ATOM   4298 1HB  PHE B 273       3.788 -35.974  11.017  1.00  3.920          H  
ATOM   4299 2HB  PHE B 273       2.442 -36.327  12.071  1.00  3.920          H  
ATOM   4300  HD1 PHE B 273       4.597 -37.650   9.348  1.00  3.920          H  
ATOM   4301  HD2 PHE B 273       1.596 -38.541  12.270  1.00  3.920          H  
ATOM   4302  HE1 PHE B 273       4.917 -40.057   8.997  1.00  3.920          H  
ATOM   4303  HE2 PHE B 273       1.974 -40.931  11.912  1.00  3.920          H  
ATOM   4304  HZ  PHE B 273       3.637 -41.702  10.262  1.00  3.920          H  
ATOM   4305  N   SER B 274       0.624 -34.447  11.528  1.00  2.370          N  
ATOM   4306  CA  SER B 274       0.119 -33.236  12.157  1.00  2.340          C  
ATOM   4307  C   SER B 274       1.265 -32.440  12.759  1.00  2.130          C  
ATOM   4308  O   SER B 274       2.270 -33.017  13.178  1.00  2.050          O  
ATOM   4309  CB  SER B 274      -0.898 -33.591  13.220  1.00  3.290          C  
ATOM   4310  OG  SER B 274      -1.361 -32.445  13.882  1.00  3.290          O  
ATOM   4311  H   SER B 274       0.355 -35.339  11.947  1.00  2.840          H  
ATOM   4312  HA  SER B 274      -0.364 -32.622  11.403  1.00  2.810          H  
ATOM   4313 1HB  SER B 274      -1.736 -34.112  12.760  1.00  3.950          H  
ATOM   4314 2HB  SER B 274      -0.445 -34.274  13.937  1.00  3.950          H  
ATOM   4315  HG  SER B 274      -1.978 -32.762  14.548  1.00  3.950          H  
ATOM   4316  N   LYS B 275       1.161 -31.116  12.748  1.00  2.060          N  
ATOM   4317  CA  LYS B 275       2.185 -30.278  13.361  1.00  1.900          C  
ATOM   4318  C   LYS B 275       2.381 -30.591  14.862  1.00  1.980          C  
ATOM   4319  O   LYS B 275       1.422 -30.588  15.637  1.00  2.180          O  
ATOM   4320  CB  LYS B 275       1.805 -28.814  13.124  1.00  2.720          C  
ATOM   4321  CG  LYS B 275       2.794 -27.759  13.608  1.00  2.720          C  
ATOM   4322  CD  LYS B 275       2.382 -26.347  13.114  1.00  2.720          C  
ATOM   4323  CE  LYS B 275       1.100 -25.821  13.779  1.00  2.720          C  
ATOM   4324  NZ  LYS B 275       0.760 -24.458  13.306  1.00  2.720          N  
ATOM   4325  H   LYS B 275       0.337 -30.681  12.331  1.00  2.470          H  
ATOM   4326  HA  LYS B 275       3.115 -30.492  12.866  1.00  2.280          H  
ATOM   4327 1HB  LYS B 275       1.642 -28.656  12.057  1.00  3.270          H  
ATOM   4328 2HB  LYS B 275       0.856 -28.640  13.619  1.00  3.270          H  
ATOM   4329 1HG  LYS B 275       2.855 -27.769  14.697  1.00  3.270          H  
ATOM   4330 2HG  LYS B 275       3.771 -27.986  13.202  1.00  3.270          H  
ATOM   4331 1HD  LYS B 275       3.190 -25.647  13.310  1.00  3.270          H  
ATOM   4332 2HD  LYS B 275       2.219 -26.369  12.037  1.00  3.270          H  
ATOM   4333 1HE  LYS B 275       0.269 -26.472  13.535  1.00  3.270          H  
ATOM   4334 2HE  LYS B 275       1.233 -25.799  14.859  1.00  3.270          H  
ATOM   4335 1HZ  LYS B 275      -0.086 -24.138  13.736  1.00  3.270          H  
ATOM   4336 2HZ  LYS B 275       1.498 -23.808  13.521  1.00  3.270          H  
ATOM   4337 3HZ  LYS B 275       0.616 -24.495  12.282  1.00  3.270          H  
ATOM   4338  N   ILE B 276       3.636 -30.829  15.264  1.00  1.840          N  
ATOM   4339  CA  ILE B 276       4.025 -31.161  16.642  1.00  1.910          C  
ATOM   4340  C   ILE B 276       5.199 -30.355  17.185  1.00  1.790          C  
ATOM   4341  O   ILE B 276       5.898 -29.662  16.456  1.00  1.670          O  
ATOM   4342  CB  ILE B 276       4.436 -32.649  16.802  1.00  2.650          C  
ATOM   4343  CG1 ILE B 276       5.674 -32.939  15.890  1.00  2.650          C  
ATOM   4344  CG2 ILE B 276       3.253 -33.583  16.506  1.00  2.650          C  
ATOM   4345  CD1 ILE B 276       6.360 -34.262  16.146  1.00  2.650          C  
ATOM   4346  H   ILE B 276       4.350 -30.791  14.542  1.00  2.210          H  
ATOM   4347  HA  ILE B 276       3.168 -30.970  17.285  1.00  2.290          H  
ATOM   4348  HB  ILE B 276       4.758 -32.814  17.826  1.00  3.180          H  
ATOM   4349 1HG1 ILE B 276       5.338 -32.907  14.855  1.00  3.180          H  
ATOM   4350 2HG1 ILE B 276       6.423 -32.163  16.026  1.00  3.180          H  
ATOM   4351 1HG2 ILE B 276       3.539 -34.619  16.647  1.00  3.180          H  
ATOM   4352 2HG2 ILE B 276       2.431 -33.345  17.180  1.00  3.180          H  
ATOM   4353 3HG2 ILE B 276       2.928 -33.437  15.485  1.00  3.180          H  
ATOM   4354 1HD1 ILE B 276       7.200 -34.355  15.466  1.00  3.180          H  
ATOM   4355 2HD1 ILE B 276       6.729 -34.270  17.169  1.00  3.180          H  
ATOM   4356 3HD1 ILE B 276       5.685 -35.091  15.998  1.00  3.180          H  
ATOM   4357  N   CYS B 277       5.422 -30.487  18.485  1.00  1.860          N  
ATOM   4358  CA  CYS B 277       6.615 -29.971  19.131  1.00  1.780          C  
ATOM   4359  C   CYS B 277       7.634 -31.117  19.130  1.00  1.660          C  
ATOM   4360  O   CYS B 277       7.246 -32.286  19.265  1.00  1.730          O  
ATOM   4361  CB  CYS B 277       6.291 -29.536  20.567  1.00  2.520          C  
ATOM   4362  SG  CYS B 277       5.139 -28.151  20.687  1.00  2.520          S  
ATOM   4363  H   CYS B 277       4.778 -31.032  19.039  1.00  2.230          H  
ATOM   4364  HA  CYS B 277       7.013 -29.129  18.565  1.00  2.140          H  
ATOM   4365 1HB  CYS B 277       5.824 -30.360  21.087  1.00  3.030          H  
ATOM   4366 2HB  CYS B 277       7.198 -29.289  21.112  1.00  3.030          H  
ATOM   4367  HG  CYS B 277       5.053 -28.106  22.068  1.00  3.030          H  
ATOM   4368  N   VAL B 278       8.926 -30.809  19.016  1.00  1.510          N  
ATOM   4369  CA  VAL B 278       9.944 -31.856  19.094  1.00  1.410          C  
ATOM   4370  C   VAL B 278      10.887 -31.611  20.275  1.00  1.450          C  
ATOM   4371  O   VAL B 278      11.566 -32.536  20.740  1.00  1.450          O  
ATOM   4372  CB  VAL B 278      10.734 -31.964  17.778  1.00  2.010          C  
ATOM   4373  CG1 VAL B 278       9.787 -32.346  16.622  1.00  2.010          C  
ATOM   4374  CG2 VAL B 278      11.443 -30.658  17.486  1.00  2.010          C  
ATOM   4375  H   VAL B 278       9.191 -29.837  18.913  1.00  1.810          H  
ATOM   4376  HA  VAL B 278       9.448 -32.812  19.251  1.00  1.690          H  
ATOM   4377  HB  VAL B 278      11.458 -32.763  17.879  1.00  2.420          H  
ATOM   4378 1HG1 VAL B 278      10.352 -32.458  15.704  1.00  2.420          H  
ATOM   4379 2HG1 VAL B 278       9.296 -33.286  16.857  1.00  2.420          H  
ATOM   4380 3HG1 VAL B 278       9.031 -31.573  16.487  1.00  2.420          H  
ATOM   4381 1HG2 VAL B 278      12.002 -30.758  16.580  1.00  2.420          H  
ATOM   4382 2HG2 VAL B 278      10.714 -29.860  17.374  1.00  2.420          H  
ATOM   4383 3HG2 VAL B 278      12.125 -30.411  18.293  1.00  2.420          H  
ATOM   4384  N   ASN B 279      10.909 -30.370  20.763  1.00  1.540          N  
ATOM   4385  CA  ASN B 279      11.681 -29.986  21.935  1.00  1.640          C  
ATOM   4386  C   ASN B 279      10.751 -29.602  23.081  1.00  1.860          C  
ATOM   4387  O   ASN B 279       9.665 -29.061  22.865  1.00  1.940          O  
ATOM   4388  CB  ASN B 279      12.655 -28.866  21.639  1.00  2.260          C  
ATOM   4389  CG  ASN B 279      13.799 -29.289  20.757  1.00  2.260          C  
ATOM   4390  OD1 ASN B 279      14.295 -30.439  20.827  1.00  2.260          O  
ATOM   4391  ND2 ASN B 279      14.255 -28.365  19.963  1.00  2.260          N  
ATOM   4392  H   ASN B 279      10.371 -29.650  20.287  1.00  1.850          H  
ATOM   4393  HA  ASN B 279      12.252 -30.843  22.272  1.00  1.970          H  
ATOM   4394 1HB  ASN B 279      12.119 -28.053  21.144  1.00  2.710          H  
ATOM   4395 2HB  ASN B 279      13.054 -28.472  22.573  1.00  2.710          H  
ATOM   4396 1HD2 ASN B 279      15.054 -28.545  19.352  1.00  2.710          H  
ATOM   4397 2HD2 ASN B 279      13.836 -27.456  19.960  1.00  2.710          H  
ATOM   4398  N   GLY B 280      11.210 -29.792  24.313  1.00  1.980          N  
ATOM   4399  CA  GLY B 280      10.429 -29.350  25.463  1.00  2.210          C  
ATOM   4400  C   GLY B 280       9.497 -30.407  26.049  1.00  2.320          C  
ATOM   4401  O   GLY B 280       9.353 -31.518  25.530  1.00  2.230          O  
ATOM   4402  H   GLY B 280      12.106 -30.236  24.451  1.00  2.380          H  
ATOM   4403 1HA  GLY B 280      11.100 -28.993  26.233  1.00  2.650          H  
ATOM   4404 2HA  GLY B 280       9.832 -28.488  25.168  1.00  2.650          H  
ATOM   4405  N   ASP B 281       8.847 -30.040  27.150  1.00  2.550          N  
ATOM   4406  CA  ASP B 281       7.960 -30.931  27.891  1.00  2.710          C  
ATOM   4407  C   ASP B 281       6.799 -31.451  27.043  1.00  2.730          C  
ATOM   4408  O   ASP B 281       6.323 -32.577  27.248  1.00  2.820          O  
ATOM   4409  CB  ASP B 281       7.386 -30.200  29.110  1.00  3.730          C  
ATOM   4410  CG  ASP B 281       8.394 -29.948  30.240  1.00  3.730          C  
ATOM   4411  OD1 ASP B 281       9.431 -30.559  30.270  1.00  3.730          O  
ATOM   4412  OD2 ASP B 281       8.107 -29.113  31.057  1.00  3.730          O  
ATOM   4413  H   ASP B 281       9.004 -29.110  27.512  1.00  3.060          H  
ATOM   4414  HA  ASP B 281       8.544 -31.784  28.235  1.00  3.250          H  
ATOM   4415 1HB  ASP B 281       6.977 -29.240  28.793  1.00  4.480          H  
ATOM   4416 2HB  ASP B 281       6.556 -30.780  29.514  1.00  4.480          H  
ATOM   4417  N   ASP B 282       6.336 -30.642  26.081  1.00  2.670          N  
ATOM   4418  CA  ASP B 282       5.227 -30.998  25.217  1.00  2.710          C  
ATOM   4419  C   ASP B 282       5.625 -31.625  23.882  1.00  2.470          C  
ATOM   4420  O   ASP B 282       4.772 -31.770  22.999  1.00  2.460          O  
ATOM   4421  CB  ASP B 282       4.339 -29.769  25.006  1.00  3.780          C  
ATOM   4422  CG  ASP B 282       5.111 -28.591  24.436  1.00  3.780          C  
ATOM   4423  OD1 ASP B 282       6.309 -28.557  24.651  1.00  3.780          O  
ATOM   4424  OD2 ASP B 282       4.532 -27.742  23.794  1.00  3.780          O  
ATOM   4425  H   ASP B 282       6.738 -29.714  25.908  1.00  3.200          H  
ATOM   4426  HA  ASP B 282       4.625 -31.736  25.747  1.00  3.250          H  
ATOM   4427 1HB  ASP B 282       3.525 -30.020  24.325  1.00  4.530          H  
ATOM   4428 2HB  ASP B 282       3.895 -29.474  25.956  1.00  4.530          H  
ATOM   4429  N   ALA B 283       6.889 -32.015  23.744  1.00  2.290          N  
ATOM   4430  CA  ALA B 283       7.363 -32.681  22.548  1.00  2.080          C  
ATOM   4431  C   ALA B 283       6.643 -34.002  22.361  1.00  2.190          C  
ATOM   4432  O   ALA B 283       6.302 -34.677  23.333  1.00  2.370          O  
ATOM   4433  CB  ALA B 283       8.849 -32.913  22.629  1.00  3.000          C  
ATOM   4434  H   ALA B 283       7.559 -31.838  24.497  1.00  2.750          H  
ATOM   4435  HA  ALA B 283       7.150 -32.056  21.701  1.00  2.500          H  
ATOM   4436 1HB  ALA B 283       9.183 -33.405  21.723  1.00  3.600          H  
ATOM   4437 2HB  ALA B 283       9.340 -31.965  22.743  1.00  3.600          H  
ATOM   4438 3HB  ALA B 283       9.073 -33.532  23.477  1.00  3.600          H  
ATOM   4439  N   HIS B 284       6.411 -34.391  21.116  1.00  2.120          N  
ATOM   4440  CA  HIS B 284       5.788 -35.683  20.882  1.00  2.260          C  
ATOM   4441  C   HIS B 284       6.724 -36.774  21.432  1.00  2.270          C  
ATOM   4442  O   HIS B 284       7.928 -36.718  21.145  1.00  2.090          O  
ATOM   4443  CB  HIS B 284       5.518 -35.910  19.385  1.00  3.110          C  
ATOM   4444  CG  HIS B 284       4.757 -37.181  19.098  1.00  3.110          C  
ATOM   4445  ND1 HIS B 284       5.359 -38.429  19.131  1.00  3.110          N  
ATOM   4446  CD2 HIS B 284       3.448 -37.409  18.817  1.00  3.110          C  
ATOM   4447  CE1 HIS B 284       4.456 -39.355  18.881  1.00  3.110          C  
ATOM   4448  NE2 HIS B 284       3.301 -38.773  18.698  1.00  3.110          N  
ATOM   4449  H   HIS B 284       6.681 -33.770  20.349  1.00  2.540          H  
ATOM   4450  HA  HIS B 284       4.830 -35.696  21.381  1.00  2.710          H  
ATOM   4451 1HB  HIS B 284       4.947 -35.071  18.988  1.00  3.730          H  
ATOM   4452 2HB  HIS B 284       6.460 -35.947  18.852  1.00  3.730          H  
ATOM   4453  HD2 HIS B 284       2.662 -36.659  18.724  1.00  3.730          H  
ATOM   4454  HE1 HIS B 284       4.625 -40.432  18.845  1.00  3.730          H  
ATOM   4455  HE2 HIS B 284       2.448 -39.325  18.511  1.00  3.730          H  
ATOM   4456  N   PRO B 285       6.220 -37.789  22.179  1.00  2.470          N  
ATOM   4457  CA  PRO B 285       6.977 -38.899  22.743  1.00  2.520          C  
ATOM   4458  C   PRO B 285       7.915 -39.604  21.765  1.00  2.420          C  
ATOM   4459  O   PRO B 285       8.981 -40.052  22.181  1.00  2.370          O  
ATOM   4460  CB  PRO B 285       5.859 -39.830  23.218  1.00  3.780          C  
ATOM   4461  CG  PRO B 285       4.738 -38.905  23.596  1.00  3.780          C  
ATOM   4462  CD  PRO B 285       4.782 -37.796  22.580  1.00  3.780          C  
ATOM   4463  HA  PRO B 285       7.541 -38.530  23.607  1.00  3.020          H  
ATOM   4464 1HB  PRO B 285       5.579 -40.517  22.419  1.00  4.540          H  
ATOM   4465 2HB  PRO B 285       6.208 -40.432  24.059  1.00  4.540          H  
ATOM   4466 1HG  PRO B 285       3.779 -39.448  23.585  1.00  4.540          H  
ATOM   4467 2HG  PRO B 285       4.884 -38.539  24.624  1.00  4.540          H  
ATOM   4468 1HD  PRO B 285       4.118 -38.018  21.738  1.00  4.540          H  
ATOM   4469 2HD  PRO B 285       4.514 -36.867  23.112  1.00  4.540          H  
ATOM   4470  N   LEU B 286       7.564 -39.704  20.474  1.00  2.400          N  
ATOM   4471  CA  LEU B 286       8.476 -40.360  19.546  1.00  2.350          C  
ATOM   4472  C   LEU B 286       9.788 -39.633  19.484  1.00  2.130          C  
ATOM   4473  O   LEU B 286      10.842 -40.245  19.330  1.00  2.120          O  
ATOM   4474  CB  LEU B 286       7.944 -40.439  18.108  1.00  3.310          C  
ATOM   4475  CG  LEU B 286       8.946 -41.098  17.066  1.00  3.310          C  
ATOM   4476  CD1 LEU B 286       9.249 -42.562  17.466  1.00  3.310          C  
ATOM   4477  CD2 LEU B 286       8.371 -40.979  15.652  1.00  3.310          C  
ATOM   4478  H   LEU B 286       6.690 -39.332  20.100  1.00  2.880          H  
ATOM   4479  HA  LEU B 286       8.653 -41.364  19.919  1.00  2.820          H  
ATOM   4480 1HB  LEU B 286       7.028 -41.022  18.111  1.00  3.970          H  
ATOM   4481 2HB  LEU B 286       7.714 -39.432  17.764  1.00  3.970          H  
ATOM   4482  HG  LEU B 286       9.877 -40.571  17.085  1.00  3.970          H  
ATOM   4483 1HD1 LEU B 286       9.960 -42.977  16.757  1.00  3.970          H  
ATOM   4484 2HD1 LEU B 286       9.690 -42.612  18.452  1.00  3.970          H  
ATOM   4485 3HD1 LEU B 286       8.332 -43.144  17.456  1.00  3.970          H  
ATOM   4486 1HD2 LEU B 286       9.072 -41.412  14.932  1.00  3.970          H  
ATOM   4487 2HD2 LEU B 286       7.440 -41.501  15.603  1.00  3.970          H  
ATOM   4488 3HD2 LEU B 286       8.212 -39.925  15.412  1.00  3.970          H  
ATOM   4489  N   TRP B 287       9.712 -38.311  19.459  1.00  1.970          N  
ATOM   4490  CA  TRP B 287      10.881 -37.488  19.314  1.00  1.770          C  
ATOM   4491  C   TRP B 287      11.626 -37.505  20.621  1.00  1.770          C  
ATOM   4492  O   TRP B 287      12.854 -37.615  20.639  1.00  1.700          O  
ATOM   4493  CB  TRP B 287      10.431 -36.108  18.850  1.00  2.560          C  
ATOM   4494  CG  TRP B 287      10.085 -36.155  17.392  1.00  2.560          C  
ATOM   4495  CD1 TRP B 287       8.906 -36.554  16.829  1.00  2.560          C  
ATOM   4496  CD2 TRP B 287      10.927 -35.760  16.302  1.00  2.560          C  
ATOM   4497  NE1 TRP B 287       8.982 -36.461  15.472  1.00  2.560          N  
ATOM   4498  CE2 TRP B 287      10.205 -35.973  15.130  1.00  2.560          C  
ATOM   4499  CE3 TRP B 287      12.214 -35.251  16.224  1.00  2.560          C  
ATOM   4500  CZ2 TRP B 287      10.739 -35.703  13.894  1.00  2.560          C  
ATOM   4501  CZ3 TRP B 287      12.743 -34.974  14.985  1.00  2.560          C  
ATOM   4502  CH2 TRP B 287      12.041 -35.198  13.865  1.00  2.560          C  
ATOM   4503  H   TRP B 287       8.818 -37.854  19.630  1.00  2.360          H  
ATOM   4504  HA  TRP B 287      11.520 -37.913  18.545  1.00  2.120          H  
ATOM   4505 1HB  TRP B 287       9.549 -35.794  19.410  1.00  3.070          H  
ATOM   4506 2HB  TRP B 287      11.214 -35.369  19.020  1.00  3.070          H  
ATOM   4507  HD1 TRP B 287       8.037 -36.910  17.377  1.00  3.070          H  
ATOM   4508  HE1 TRP B 287       8.239 -36.709  14.818  1.00  3.070          H  
ATOM   4509  HE3 TRP B 287      12.786 -35.077  17.126  1.00  3.070          H  
ATOM   4510  HZ2 TRP B 287      10.182 -35.872  12.971  1.00  3.070          H  
ATOM   4511  HZ3 TRP B 287      13.747 -34.573  14.925  1.00  3.070          H  
ATOM   4512  HH2 TRP B 287      12.513 -34.971  12.932  1.00  3.070          H  
ATOM   4513  N   LYS B 288      10.884 -37.510  21.736  1.00  1.890          N  
ATOM   4514  CA  LYS B 288      11.565 -37.554  23.022  1.00  1.930          C  
ATOM   4515  C   LYS B 288      12.413 -38.815  23.086  1.00  1.990          C  
ATOM   4516  O   LYS B 288      13.543 -38.796  23.576  1.00  1.940          O  
ATOM   4517  CB  LYS B 288      10.594 -37.536  24.191  1.00  2.690          C  
ATOM   4518  CG  LYS B 288       9.875 -36.238  24.445  1.00  2.690          C  
ATOM   4519  CD  LYS B 288       8.967 -36.367  25.668  1.00  2.690          C  
ATOM   4520  CE  LYS B 288       8.292 -35.052  26.034  1.00  2.690          C  
ATOM   4521  NZ  LYS B 288       7.321 -35.200  27.164  1.00  2.690          N  
ATOM   4522  H   LYS B 288       9.864 -37.424  21.662  1.00  2.270          H  
ATOM   4523  HA  LYS B 288      12.219 -36.703  23.116  1.00  2.320          H  
ATOM   4524 1HB  LYS B 288       9.865 -38.333  24.079  1.00  3.220          H  
ATOM   4525 2HB  LYS B 288      11.147 -37.735  25.066  1.00  3.220          H  
ATOM   4526 1HG  LYS B 288      10.595 -35.437  24.603  1.00  3.220          H  
ATOM   4527 2HG  LYS B 288       9.261 -35.995  23.573  1.00  3.220          H  
ATOM   4528 1HD  LYS B 288       8.204 -37.124  25.489  1.00  3.220          H  
ATOM   4529 2HD  LYS B 288       9.563 -36.674  26.516  1.00  3.220          H  
ATOM   4530 1HE  LYS B 288       9.053 -34.326  26.322  1.00  3.220          H  
ATOM   4531 2HE  LYS B 288       7.769 -34.677  25.187  1.00  3.220          H  
ATOM   4532 1HZ  LYS B 288       6.909 -34.266  27.337  1.00  3.220          H  
ATOM   4533 2HZ  LYS B 288       6.593 -35.845  26.905  1.00  3.220          H  
ATOM   4534 3HZ  LYS B 288       7.779 -35.526  28.004  1.00  3.220          H  
ATOM   4535  N   TRP B 289      11.834 -39.908  22.597  1.00  2.120          N  
ATOM   4536  CA  TRP B 289      12.461 -41.203  22.526  1.00  2.230          C  
ATOM   4537  C   TRP B 289      13.631 -41.278  21.554  1.00  2.140          C  
ATOM   4538  O   TRP B 289      14.712 -41.719  21.932  1.00  2.160          O  
ATOM   4539  CB  TRP B 289      11.408 -42.236  22.197  1.00  3.080          C  
ATOM   4540  CG  TRP B 289      11.922 -43.588  22.073  1.00  3.080          C  
ATOM   4541  CD1 TRP B 289      12.118 -44.480  23.070  1.00  3.080          C  
ATOM   4542  CD2 TRP B 289      12.304 -44.249  20.857  1.00  3.080          C  
ATOM   4543  NE1 TRP B 289      12.589 -45.646  22.562  1.00  3.080          N  
ATOM   4544  CE2 TRP B 289      12.726 -45.513  21.207  1.00  3.080          C  
ATOM   4545  CE3 TRP B 289      12.318 -43.864  19.515  1.00  3.080          C  
ATOM   4546  CZ2 TRP B 289      13.182 -46.397  20.278  1.00  3.080          C  
ATOM   4547  CZ3 TRP B 289      12.774 -44.749  18.572  1.00  3.080          C  
ATOM   4548  CH2 TRP B 289      13.204 -45.979  18.939  1.00  3.080          C  
ATOM   4549  H   TRP B 289      10.871 -39.831  22.266  1.00  2.540          H  
ATOM   4550  HA  TRP B 289      12.850 -41.443  23.505  1.00  2.680          H  
ATOM   4551 1HB  TRP B 289      10.653 -42.217  22.974  1.00  3.690          H  
ATOM   4552 2HB  TRP B 289      10.912 -41.969  21.271  1.00  3.690          H  
ATOM   4553  HD1 TRP B 289      11.919 -44.298  24.116  1.00  3.690          H  
ATOM   4554  HE1 TRP B 289      12.801 -46.510  23.112  1.00  3.690          H  
ATOM   4555  HE3 TRP B 289      11.976 -42.877  19.228  1.00  3.690          H  
ATOM   4556  HZ2 TRP B 289      13.527 -47.397  20.560  1.00  3.690          H  
ATOM   4557  HZ3 TRP B 289      12.785 -44.439  17.527  1.00  3.690          H  
ATOM   4558  HH2 TRP B 289      13.565 -46.660  18.170  1.00  3.690          H  
ATOM   4559  N   MET B 290      13.472 -40.800  20.311  1.00  2.060          N  
ATOM   4560  CA  MET B 290      14.572 -40.908  19.350  1.00  2.040          C  
ATOM   4561  C   MET B 290      15.807 -40.175  19.852  1.00  1.910          C  
ATOM   4562  O   MET B 290      16.932 -40.653  19.690  1.00  1.970          O  
ATOM   4563  CB  MET B 290      14.185 -40.341  17.996  1.00  2.860          C  
ATOM   4564  CG  MET B 290      13.185 -41.140  17.187  1.00  2.860          C  
ATOM   4565  SD  MET B 290      12.986 -40.501  15.531  1.00  2.860          S  
ATOM   4566  CE  MET B 290      12.234 -38.902  15.835  1.00  2.860          C  
ATOM   4567  H   MET B 290      12.567 -40.418  20.021  1.00  2.470          H  
ATOM   4568  HA  MET B 290      14.823 -41.960  19.234  1.00  2.450          H  
ATOM   4569 1HB  MET B 290      13.788 -39.348  18.157  1.00  3.440          H  
ATOM   4570 2HB  MET B 290      15.063 -40.248  17.395  1.00  3.440          H  
ATOM   4571 1HG  MET B 290      13.541 -42.162  17.113  1.00  3.440          H  
ATOM   4572 2HG  MET B 290      12.232 -41.154  17.663  1.00  3.440          H  
ATOM   4573 1HE  MET B 290      12.070 -38.397  14.899  1.00  3.440          H  
ATOM   4574 2HE  MET B 290      11.291 -39.019  16.347  1.00  3.440          H  
ATOM   4575 3HE  MET B 290      12.894 -38.288  16.431  1.00  3.440          H  
ATOM   4576  N   LYS B 291      15.596 -39.037  20.512  1.00  1.770          N  
ATOM   4577  CA  LYS B 291      16.671 -38.211  21.051  1.00  1.660          C  
ATOM   4578  C   LYS B 291      17.529 -38.917  22.110  1.00  1.760          C  
ATOM   4579  O   LYS B 291      18.628 -38.454  22.410  1.00  1.740          O  
ATOM   4580  CB  LYS B 291      16.107 -36.913  21.628  1.00  2.370          C  
ATOM   4581  CG  LYS B 291      15.567 -35.910  20.576  1.00  2.370          C  
ATOM   4582  CD  LYS B 291      15.164 -34.555  21.212  1.00  2.370          C  
ATOM   4583  CE  LYS B 291      14.039 -34.714  22.201  1.00  2.370          C  
ATOM   4584  NZ  LYS B 291      13.408 -33.444  22.615  1.00  2.370          N  
ATOM   4585  H   LYS B 291      14.632 -38.699  20.614  1.00  2.120          H  
ATOM   4586  HA  LYS B 291      17.333 -37.950  20.224  1.00  1.990          H  
ATOM   4587 1HB  LYS B 291      15.289 -37.174  22.300  1.00  2.840          H  
ATOM   4588 2HB  LYS B 291      16.870 -36.410  22.215  1.00  2.840          H  
ATOM   4589 1HG  LYS B 291      16.369 -35.712  19.861  1.00  2.840          H  
ATOM   4590 2HG  LYS B 291      14.739 -36.322  20.029  1.00  2.840          H  
ATOM   4591 1HD  LYS B 291      16.013 -34.152  21.741  1.00  2.840          H  
ATOM   4592 2HD  LYS B 291      14.873 -33.861  20.457  1.00  2.840          H  
ATOM   4593 1HE  LYS B 291      13.288 -35.349  21.780  1.00  2.840          H  
ATOM   4594 2HE  LYS B 291      14.455 -35.180  23.090  1.00  2.840          H  
ATOM   4595 1HZ  LYS B 291      12.700 -33.654  23.300  1.00  2.840          H  
ATOM   4596 2HZ  LYS B 291      14.094 -32.825  23.015  1.00  2.840          H  
ATOM   4597 3HZ  LYS B 291      12.936 -32.992  21.806  1.00  2.840          H  
ATOM   4598  N   ILE B 292      17.033 -39.997  22.729  1.00  1.890          N  
ATOM   4599  CA  ILE B 292      17.833 -40.666  23.752  1.00  1.980          C  
ATOM   4600  C   ILE B 292      18.381 -42.003  23.260  1.00  2.130          C  
ATOM   4601  O   ILE B 292      18.888 -42.794  24.061  1.00  2.240          O  
ATOM   4602  CB  ILE B 292      17.046 -40.947  25.060  1.00  2.740          C  
ATOM   4603  CG1 ILE B 292      15.871 -41.937  24.819  1.00  2.740          C  
ATOM   4604  CG2 ILE B 292      16.473 -39.605  25.561  1.00  2.740          C  
ATOM   4605  CD1 ILE B 292      15.267 -42.542  26.087  1.00  2.740          C  
ATOM   4606  H   ILE B 292      16.130 -40.390  22.450  1.00  2.270          H  
ATOM   4607  HA  ILE B 292      18.681 -40.032  24.000  1.00  2.380          H  
ATOM   4608  HB  ILE B 292      17.709 -41.375  25.807  1.00  3.280          H  
ATOM   4609 1HG1 ILE B 292      15.095 -41.393  24.312  1.00  3.280          H  
ATOM   4610 2HG1 ILE B 292      16.195 -42.749  24.181  1.00  3.280          H  
ATOM   4611 1HG2 ILE B 292      15.925 -39.742  26.478  1.00  3.280          H  
ATOM   4612 2HG2 ILE B 292      17.292 -38.912  25.733  1.00  3.280          H  
ATOM   4613 3HG2 ILE B 292      15.803 -39.189  24.803  1.00  3.280          H  
ATOM   4614 1HD1 ILE B 292      14.441 -43.200  25.814  1.00  3.280          H  
ATOM   4615 2HD1 ILE B 292      16.034 -43.118  26.604  1.00  3.280          H  
ATOM   4616 3HD1 ILE B 292      14.913 -41.772  26.734  1.00  3.280          H  
ATOM   4617  N   GLN B 293      18.283 -42.280  21.962  1.00  2.170          N  
ATOM   4618  CA  GLN B 293      18.760 -43.563  21.481  1.00  2.360          C  
ATOM   4619  C   GLN B 293      20.272 -43.582  21.311  1.00  2.370          C  
ATOM   4620  O   GLN B 293      20.872 -42.536  21.061  1.00  2.250          O  
ATOM   4621  CB  GLN B 293      18.039 -43.938  20.187  1.00  3.230          C  
ATOM   4622  CG  GLN B 293      16.592 -44.187  20.414  1.00  3.230          C  
ATOM   4623  CD  GLN B 293      16.397 -45.306  21.350  1.00  3.230          C  
ATOM   4624  OE1 GLN B 293      16.868 -46.423  21.116  1.00  3.230          O  
ATOM   4625  NE2 GLN B 293      15.726 -45.023  22.436  1.00  3.230          N  
ATOM   4626  H   GLN B 293      17.865 -41.601  21.315  1.00  2.600          H  
ATOM   4627  HA  GLN B 293      18.487 -44.283  22.238  1.00  2.830          H  
ATOM   4628 1HB  GLN B 293      18.118 -43.107  19.482  1.00  3.870          H  
ATOM   4629 2HB  GLN B 293      18.477 -44.800  19.721  1.00  3.870          H  
ATOM   4630 1HG  GLN B 293      16.156 -43.310  20.850  1.00  3.870          H  
ATOM   4631 2HG  GLN B 293      16.092 -44.435  19.502  1.00  3.870          H  
ATOM   4632 1HE2 GLN B 293      15.545 -45.726  23.128  1.00  3.870          H  
ATOM   4633 2HE2 GLN B 293      15.375 -44.082  22.560  1.00  3.870          H  
ATOM   4634  N   PRO B 294      20.925 -44.770  21.377  1.00  2.560          N  
ATOM   4635  CA  PRO B 294      22.361 -44.965  21.214  1.00  2.630          C  
ATOM   4636  C   PRO B 294      22.940 -44.242  20.012  1.00  2.620          C  
ATOM   4637  O   PRO B 294      24.087 -43.794  20.062  1.00  2.630          O  
ATOM   4638  CB  PRO B 294      22.466 -46.486  21.058  1.00  3.940          C  
ATOM   4639  CG  PRO B 294      21.318 -47.026  21.878  1.00  3.940          C  
ATOM   4640  CD  PRO B 294      20.189 -46.052  21.665  1.00  3.940          C  
ATOM   4641  HA  PRO B 294      22.865 -44.638  22.135  1.00  3.160          H  
ATOM   4642 1HB  PRO B 294      22.400 -46.761  19.993  1.00  4.730          H  
ATOM   4643 2HB  PRO B 294      23.446 -46.832  21.415  1.00  4.730          H  
ATOM   4644 1HG  PRO B 294      21.061 -48.047  21.549  1.00  4.730          H  
ATOM   4645 2HG  PRO B 294      21.613 -47.102  22.936  1.00  4.730          H  
ATOM   4646 1HD  PRO B 294      19.573 -46.384  20.823  1.00  4.730          H  
ATOM   4647 2HD  PRO B 294      19.626 -46.009  22.607  1.00  4.730          H  
ATOM   4648  N   LYS B 295      22.169 -44.137  18.922  1.00  2.640          N  
ATOM   4649  CA  LYS B 295      22.674 -43.420  17.775  1.00  2.660          C  
ATOM   4650  C   LYS B 295      21.657 -42.388  17.320  1.00  2.490          C  
ATOM   4651  O   LYS B 295      21.473 -42.149  16.131  1.00  2.560          O  
ATOM   4652  CB  LYS B 295      22.997 -44.395  16.648  1.00  3.720          C  
ATOM   4653  CG  LYS B 295      24.100 -45.387  16.996  1.00  3.720          C  
ATOM   4654  CD  LYS B 295      24.479 -46.243  15.813  1.00  3.720          C  
ATOM   4655  CE  LYS B 295      25.605 -47.199  16.166  1.00  3.720          C  
ATOM   4656  NZ  LYS B 295      25.974 -48.072  15.019  1.00  3.720          N  
ATOM   4657  H   LYS B 295      21.250 -44.555  18.867  1.00  3.170          H  
ATOM   4658  HA  LYS B 295      23.582 -42.891  18.056  1.00  3.190          H  
ATOM   4659 1HB  LYS B 295      22.100 -44.966  16.393  1.00  4.460          H  
ATOM   4660 2HB  LYS B 295      23.292 -43.850  15.757  1.00  4.460          H  
ATOM   4661 1HG  LYS B 295      24.972 -44.863  17.362  1.00  4.460          H  
ATOM   4662 2HG  LYS B 295      23.743 -46.040  17.787  1.00  4.460          H  
ATOM   4663 1HD  LYS B 295      23.606 -46.810  15.479  1.00  4.460          H  
ATOM   4664 2HD  LYS B 295      24.799 -45.595  14.994  1.00  4.460          H  
ATOM   4665 1HE  LYS B 295      26.478 -46.621  16.465  1.00  4.460          H  
ATOM   4666 2HE  LYS B 295      25.293 -47.826  17.001  1.00  4.460          H  
ATOM   4667 1HZ  LYS B 295      26.725 -48.691  15.290  1.00  4.460          H  
ATOM   4668 2HZ  LYS B 295      25.171 -48.618  14.743  1.00  4.460          H  
ATOM   4669 3HZ  LYS B 295      26.272 -47.497  14.243  1.00  4.460          H  
ATOM   4670  N   GLY B 296      21.064 -41.699  18.292  1.00  2.300          N  
ATOM   4671  CA  GLY B 296      20.154 -40.587  18.040  1.00  2.140          C  
ATOM   4672  C   GLY B 296      20.758 -39.321  18.629  1.00  2.020          C  
ATOM   4673  O   GLY B 296      20.124 -38.262  18.672  1.00  1.750          O  
ATOM   4674  H   GLY B 296      21.211 -41.986  19.266  1.00  2.760          H  
ATOM   4675 1HA  GLY B 296      19.993 -40.469  16.971  1.00  2.570          H  
ATOM   4676 2HA  GLY B 296      19.190 -40.792  18.506  1.00  2.570          H  
ATOM   4677  N   LYS B 297      21.984 -39.473  19.122  1.00  2.230          N  
ATOM   4678  CA  LYS B 297      22.732 -38.439  19.818  1.00  2.170          C  
ATOM   4679  C   LYS B 297      23.036 -37.205  18.970  1.00  2.160          C  
ATOM   4680  O   LYS B 297      23.540 -37.297  17.835  1.00  2.290          O  
ATOM   4681  CB  LYS B 297      24.000 -39.060  20.400  1.00  3.060          C  
ATOM   4682  CG  LYS B 297      23.709 -40.052  21.522  1.00  3.060          C  
ATOM   4683  CD  LYS B 297      24.973 -40.680  22.069  1.00  3.060          C  
ATOM   4684  CE  LYS B 297      24.655 -41.667  23.186  1.00  3.060          C  
ATOM   4685  NZ  LYS B 297      25.877 -42.351  23.687  1.00  3.060          N  
ATOM   4686  H   LYS B 297      22.404 -40.381  19.007  1.00  2.680          H  
ATOM   4687  HA  LYS B 297      22.118 -38.113  20.653  1.00  2.600          H  
ATOM   4688 1HB  LYS B 297      24.541 -39.586  19.622  1.00  3.670          H  
ATOM   4689 2HB  LYS B 297      24.646 -38.271  20.792  1.00  3.670          H  
ATOM   4690 1HG  LYS B 297      23.185 -39.533  22.327  1.00  3.670          H  
ATOM   4691 2HG  LYS B 297      23.056 -40.846  21.150  1.00  3.670          H  
ATOM   4692 1HD  LYS B 297      25.480 -41.220  21.265  1.00  3.670          H  
ATOM   4693 2HD  LYS B 297      25.639 -39.907  22.448  1.00  3.670          H  
ATOM   4694 1HE  LYS B 297      24.188 -41.130  24.010  1.00  3.670          H  
ATOM   4695 2HE  LYS B 297      23.955 -42.418  22.811  1.00  3.670          H  
ATOM   4696 1HZ  LYS B 297      25.628 -42.994  24.424  1.00  3.670          H  
ATOM   4697 2HZ  LYS B 297      26.302 -42.862  22.926  1.00  3.670          H  
ATOM   4698 3HZ  LYS B 297      26.529 -41.669  24.043  1.00  3.670          H  
ATOM   4699  N   GLY B 298      22.782 -36.051  19.570  1.00  2.040          N  
ATOM   4700  CA  GLY B 298      22.976 -34.761  18.930  1.00  2.080          C  
ATOM   4701  C   GLY B 298      24.318 -34.125  19.256  1.00  2.290          C  
ATOM   4702  O   GLY B 298      25.317 -34.809  19.501  1.00  2.410          O  
ATOM   4703  H   GLY B 298      22.419 -36.084  20.525  1.00  2.450          H  
ATOM   4704 1HA  GLY B 298      22.864 -34.873  17.855  1.00  2.500          H  
ATOM   4705 2HA  GLY B 298      22.183 -34.086  19.252  1.00  2.500          H  
ATOM   4706  N   ILE B 299      24.333 -32.802  19.162  1.00  2.400          N  
ATOM   4707  CA  ILE B 299      25.487 -31.957  19.401  1.00  2.670          C  
ATOM   4708  C   ILE B 299      24.967 -30.874  20.334  1.00  2.660          C  
ATOM   4709  O   ILE B 299      23.875 -30.367  20.094  1.00  2.790          O  
ATOM   4710  CB  ILE B 299      26.054 -31.402  18.067  1.00  3.630          C  
ATOM   4711  CG1 ILE B 299      27.369 -30.601  18.327  1.00  3.630          C  
ATOM   4712  CG2 ILE B 299      24.996 -30.554  17.333  1.00  3.630          C  
ATOM   4713  CD1 ILE B 299      28.208 -30.328  17.084  1.00  3.630          C  
ATOM   4714  H   ILE B 299      23.446 -32.349  18.975  1.00  2.880          H  
ATOM   4715  HA  ILE B 299      26.262 -32.526  19.912  1.00  3.200          H  
ATOM   4716  HB  ILE B 299      26.303 -32.227  17.432  1.00  4.360          H  
ATOM   4717 1HG1 ILE B 299      27.125 -29.658  18.746  1.00  4.360          H  
ATOM   4718 2HG1 ILE B 299      27.979 -31.150  19.037  1.00  4.360          H  
ATOM   4719 1HG2 ILE B 299      25.391 -30.212  16.384  1.00  4.360          H  
ATOM   4720 2HG2 ILE B 299      24.115 -31.162  17.148  1.00  4.360          H  
ATOM   4721 3HG2 ILE B 299      24.718 -29.687  17.930  1.00  4.360          H  
ATOM   4722 1HD1 ILE B 299      29.101 -29.765  17.363  1.00  4.360          H  
ATOM   4723 2HD1 ILE B 299      28.507 -31.268  16.618  1.00  4.360          H  
ATOM   4724 3HD1 ILE B 299      27.640 -29.749  16.366  1.00  4.360          H  
ATOM   4725  N   LEU B 300      25.719 -30.518  21.382  1.00  2.730          N  
ATOM   4726  CA  LEU B 300      25.254 -29.519  22.358  1.00  2.820          C  
ATOM   4727  C   LEU B 300      23.975 -30.015  23.044  1.00  2.580          C  
ATOM   4728  O   LEU B 300      23.085 -29.230  23.381  1.00  2.920          O  
ATOM   4729  CB  LEU B 300      24.930 -28.176  21.679  1.00  3.910          C  
ATOM   4730  CG  LEU B 300      26.020 -27.537  20.824  1.00  3.910          C  
ATOM   4731  CD1 LEU B 300      25.450 -26.299  20.187  1.00  3.910          C  
ATOM   4732  CD2 LEU B 300      27.244 -27.224  21.670  1.00  3.910          C  
ATOM   4733  H   LEU B 300      26.619 -30.954  21.509  1.00  3.280          H  
ATOM   4734  HA  LEU B 300      26.016 -29.385  23.122  1.00  3.380          H  
ATOM   4735 1HB  LEU B 300      24.034 -28.266  21.079  1.00  4.690          H  
ATOM   4736 2HB  LEU B 300      24.705 -27.465  22.469  1.00  4.690          H  
ATOM   4737  HG  LEU B 300      26.297 -28.191  20.042  1.00  4.690          H  
ATOM   4738 1HD1 LEU B 300      26.215 -25.833  19.556  1.00  4.690          H  
ATOM   4739 2HD1 LEU B 300      24.592 -26.577  19.574  1.00  4.690          H  
ATOM   4740 3HD1 LEU B 300      25.135 -25.615  20.940  1.00  4.690          H  
ATOM   4741 1HD2 LEU B 300      28.003 -26.754  21.037  1.00  4.690          H  
ATOM   4742 2HD2 LEU B 300      26.967 -26.556  22.466  1.00  4.690          H  
ATOM   4743 3HD2 LEU B 300      27.651 -28.131  22.094  1.00  4.690          H  
ATOM   4744  N   GLY B 301      23.902 -31.325  23.277  1.00  2.170          N  
ATOM   4745  CA  GLY B 301      22.739 -31.954  23.883  1.00  1.980          C  
ATOM   4746  C   GLY B 301      22.007 -32.731  22.796  1.00  1.820          C  
ATOM   4747  O   GLY B 301      22.430 -32.740  21.646  1.00  1.800          O  
ATOM   4748  H   GLY B 301      24.680 -31.909  23.010  1.00  2.600          H  
ATOM   4749 1HA  GLY B 301      23.055 -32.628  24.678  1.00  2.380          H  
ATOM   4750 2HA  GLY B 301      22.087 -31.197  24.315  1.00  2.380          H  
ATOM   4751  N   ASN B 302      20.923 -33.418  23.145  1.00  1.740          N  
ATOM   4752  CA  ASN B 302      20.252 -34.240  22.140  1.00  1.630          C  
ATOM   4753  C   ASN B 302      19.032 -33.558  21.537  1.00  1.510          C  
ATOM   4754  O   ASN B 302      18.303 -34.155  20.749  1.00  1.430          O  
ATOM   4755  CB  ASN B 302      19.884 -35.573  22.734  1.00  2.330          C  
ATOM   4756  CG  ASN B 302      21.104 -36.376  23.090  1.00  2.330          C  
ATOM   4757  OD1 ASN B 302      22.118 -36.379  22.370  1.00  2.330          O  
ATOM   4758  ND2 ASN B 302      21.033 -37.067  24.204  1.00  2.330          N  
ATOM   4759  H   ASN B 302      20.582 -33.392  24.091  1.00  2.090          H  
ATOM   4760  HA  ASN B 302      20.944 -34.417  21.321  1.00  1.960          H  
ATOM   4761 1HB  ASN B 302      19.260 -35.438  23.618  1.00  2.790          H  
ATOM   4762 2HB  ASN B 302      19.306 -36.126  22.002  1.00  2.790          H  
ATOM   4763 1HD2 ASN B 302      21.810 -37.625  24.497  1.00  2.790          H  
ATOM   4764 2HD2 ASN B 302      20.195 -37.054  24.751  1.00  2.790          H  
ATOM   4765  N   ALA B 303      18.855 -32.285  21.858  1.00  1.580          N  
ATOM   4766  CA  ALA B 303      17.738 -31.475  21.388  1.00  1.510          C  
ATOM   4767  C   ALA B 303      17.747 -31.374  19.879  1.00  1.420          C  
ATOM   4768  O   ALA B 303      18.800 -31.497  19.242  1.00  1.500          O  
ATOM   4769  CB  ALA B 303      17.800 -30.085  21.990  1.00  2.140          C  
ATOM   4770  H   ALA B 303      19.531 -31.864  22.477  1.00  1.900          H  
ATOM   4771  HA  ALA B 303      16.809 -31.951  21.692  1.00  1.810          H  
ATOM   4772 1HB  ALA B 303      16.949 -29.501  21.636  1.00  2.570          H  
ATOM   4773 2HB  ALA B 303      17.766 -30.155  23.077  1.00  2.570          H  
ATOM   4774 3HB  ALA B 303      18.725 -29.599  21.682  1.00  2.570          H  
ATOM   4775  N   ILE B 304      16.573 -31.171  19.289  1.00  1.310          N  
ATOM   4776  CA  ILE B 304      16.538 -30.966  17.858  1.00  1.250          C  
ATOM   4777  C   ILE B 304      17.033 -29.534  17.630  1.00  1.350          C  
ATOM   4778  O   ILE B 304      16.533 -28.595  18.249  1.00  1.410          O  
ATOM   4779  CB  ILE B 304      15.135 -31.179  17.299  1.00  1.770          C  
ATOM   4780  CG1 ILE B 304      14.630 -32.603  17.645  1.00  1.770          C  
ATOM   4781  CG2 ILE B 304      15.098 -30.912  15.847  1.00  1.770          C  
ATOM   4782  CD1 ILE B 304      15.505 -33.777  17.192  1.00  1.770          C  
ATOM   4783  H   ILE B 304      15.726 -31.092  19.848  1.00  1.570          H  
ATOM   4784  HA  ILE B 304      17.231 -31.636  17.365  1.00  1.500          H  
ATOM   4785  HB  ILE B 304      14.466 -30.503  17.797  1.00  2.130          H  
ATOM   4786 1HG1 ILE B 304      14.493 -32.649  18.704  1.00  2.130          H  
ATOM   4787 2HG1 ILE B 304      13.667 -32.729  17.177  1.00  2.130          H  
ATOM   4788 1HG2 ILE B 304      14.114 -31.057  15.505  1.00  2.130          H  
ATOM   4789 2HG2 ILE B 304      15.405 -29.887  15.634  1.00  2.130          H  
ATOM   4790 3HG2 ILE B 304      15.756 -31.584  15.349  1.00  2.130          H  
ATOM   4791 1HD1 ILE B 304      15.032 -34.706  17.494  1.00  2.130          H  
ATOM   4792 2HD1 ILE B 304      15.628 -33.770  16.117  1.00  2.130          H  
ATOM   4793 3HD1 ILE B 304      16.479 -33.722  17.667  1.00  2.130          H  
ATOM   4794  N   LYS B 305      18.050 -29.364  16.767  1.00  1.440          N  
ATOM   4795  CA  LYS B 305      18.646 -28.046  16.510  1.00  1.600          C  
ATOM   4796  C   LYS B 305      17.808 -27.172  15.575  1.00  1.590          C  
ATOM   4797  O   LYS B 305      17.700 -25.962  15.794  1.00  1.740          O  
ATOM   4798  CB  LYS B 305      20.075 -28.202  15.973  1.00  2.180          C  
ATOM   4799  CG  LYS B 305      20.826 -26.875  15.773  1.00  2.180          C  
ATOM   4800  CD  LYS B 305      22.316 -27.094  15.428  1.00  2.180          C  
ATOM   4801  CE  LYS B 305      23.048 -25.748  15.269  1.00  2.180          C  
ATOM   4802  NZ  LYS B 305      24.511 -25.914  14.950  1.00  2.180          N  
ATOM   4803  H   LYS B 305      18.428 -30.177  16.305  1.00  1.730          H  
ATOM   4804  HA  LYS B 305      18.711 -27.522  17.464  1.00  1.920          H  
ATOM   4805 1HB  LYS B 305      20.656 -28.815  16.663  1.00  2.610          H  
ATOM   4806 2HB  LYS B 305      20.048 -28.722  15.017  1.00  2.610          H  
ATOM   4807 1HG  LYS B 305      20.357 -26.316  14.959  1.00  2.610          H  
ATOM   4808 2HG  LYS B 305      20.749 -26.280  16.683  1.00  2.610          H  
ATOM   4809 1HD  LYS B 305      22.797 -27.671  16.223  1.00  2.610          H  
ATOM   4810 2HD  LYS B 305      22.395 -27.654  14.495  1.00  2.610          H  
ATOM   4811 1HE  LYS B 305      22.574 -25.186  14.465  1.00  2.610          H  
ATOM   4812 2HE  LYS B 305      22.953 -25.183  16.197  1.00  2.610          H  
ATOM   4813 1HZ  LYS B 305      24.941 -25.001  14.855  1.00  2.610          H  
ATOM   4814 2HZ  LYS B 305      24.979 -26.418  15.692  1.00  2.610          H  
ATOM   4815 3HZ  LYS B 305      24.613 -26.422  14.084  1.00  2.610          H  
ATOM   4816  N   TRP B 306      17.260 -27.770  14.515  1.00  1.470          N  
ATOM   4817  CA  TRP B 306      16.432 -27.028  13.567  1.00  1.470          C  
ATOM   4818  C   TRP B 306      15.484 -27.966  12.774  1.00  1.300          C  
ATOM   4819  O   TRP B 306      15.549 -29.207  12.876  1.00  1.230          O  
ATOM   4820  CB  TRP B 306      17.351 -26.250  12.606  1.00  2.060          C  
ATOM   4821  CG  TRP B 306      16.708 -25.208  11.740  1.00  2.060          C  
ATOM   4822  CD1 TRP B 306      16.428 -25.325  10.407  1.00  2.060          C  
ATOM   4823  CD2 TRP B 306      16.298 -23.880  12.114  1.00  2.060          C  
ATOM   4824  NE1 TRP B 306      15.848 -24.193   9.951  1.00  2.060          N  
ATOM   4825  CE2 TRP B 306      15.756 -23.291  10.972  1.00  2.060          C  
ATOM   4826  CE3 TRP B 306      16.348 -23.149  13.308  1.00  2.060          C  
ATOM   4827  CZ2 TRP B 306      15.250 -22.011  10.979  1.00  2.060          C  
ATOM   4828  CZ3 TRP B 306      15.839 -21.857  13.311  1.00  2.060          C  
ATOM   4829  CH2 TRP B 306      15.304 -21.308  12.172  1.00  2.060          C  
ATOM   4830  H   TRP B 306      17.433 -28.752  14.367  1.00  1.760          H  
ATOM   4831  HA  TRP B 306      15.837 -26.314  14.107  1.00  1.760          H  
ATOM   4832 1HB  TRP B 306      18.156 -25.779  13.165  1.00  2.470          H  
ATOM   4833 2HB  TRP B 306      17.783 -26.937  11.957  1.00  2.470          H  
ATOM   4834  HD1 TRP B 306      16.631 -26.206   9.800  1.00  2.470          H  
ATOM   4835  HE1 TRP B 306      15.542 -24.032   9.006  1.00  2.470          H  
ATOM   4836  HE3 TRP B 306      16.773 -23.590  14.214  1.00  2.470          H  
ATOM   4837  HZ2 TRP B 306      14.828 -21.551  10.086  1.00  2.470          H  
ATOM   4838  HZ3 TRP B 306      15.875 -21.289  14.238  1.00  2.470          H  
ATOM   4839  HH2 TRP B 306      14.921 -20.297  12.202  1.00  2.470          H  
ATOM   4840  N   ASN B 307      14.672 -27.361  11.918  1.00  1.280          N  
ATOM   4841  CA  ASN B 307      13.809 -28.089  11.016  1.00  1.180          C  
ATOM   4842  C   ASN B 307      14.680 -28.880  10.075  1.00  1.290          C  
ATOM   4843  O   ASN B 307      15.798 -28.461   9.744  1.00  1.460          O  
ATOM   4844  CB  ASN B 307      12.935 -27.140  10.252  1.00  1.690          C  
ATOM   4845  CG  ASN B 307      11.921 -26.572  11.103  1.00  1.690          C  
ATOM   4846  OD1 ASN B 307      11.337 -27.283  11.892  1.00  1.690          O  
ATOM   4847  ND2 ASN B 307      11.684 -25.311  11.003  1.00  1.690          N  
ATOM   4848  H   ASN B 307      14.656 -26.347  11.900  1.00  1.540          H  
ATOM   4849  HA  ASN B 307      13.195 -28.786  11.583  1.00  1.420          H  
ATOM   4850 1HB  ASN B 307      13.547 -26.348   9.839  1.00  2.030          H  
ATOM   4851 2HB  ASN B 307      12.457 -27.662   9.420  1.00  2.030          H  
ATOM   4852 1HD2 ASN B 307      10.972 -24.891  11.573  1.00  2.030          H  
ATOM   4853 2HD2 ASN B 307      12.181 -24.759  10.343  1.00  2.030          H  
ATOM   4854  N   PHE B 308      14.172 -30.014   9.627  1.00  1.250          N  
ATOM   4855  CA  PHE B 308      14.844 -30.919   8.717  1.00  1.420          C  
ATOM   4856  C   PHE B 308      15.965 -31.740   9.366  1.00  1.520          C  
ATOM   4857  O   PHE B 308      16.710 -32.430   8.667  1.00  1.720          O  
ATOM   4858  CB  PHE B 308      15.373 -30.155   7.506  1.00  1.920          C  
ATOM   4859  CG  PHE B 308      14.337 -29.195   6.923  1.00  1.920          C  
ATOM   4860  CD1 PHE B 308      12.976 -29.525   6.826  1.00  1.920          C  
ATOM   4861  CD2 PHE B 308      14.733 -27.972   6.465  1.00  1.920          C  
ATOM   4862  CE1 PHE B 308      12.073 -28.639   6.298  1.00  1.920          C  
ATOM   4863  CE2 PHE B 308      13.836 -27.103   5.940  1.00  1.920          C  
ATOM   4864  CZ  PHE B 308      12.495 -27.429   5.860  1.00  1.920          C  
ATOM   4865  H   PHE B 308      13.236 -30.323   9.909  1.00  1.500          H  
ATOM   4866  HA  PHE B 308      14.102 -31.638   8.365  1.00  1.700          H  
ATOM   4867 1HB  PHE B 308      16.283 -29.607   7.746  1.00  2.300          H  
ATOM   4868 2HB  PHE B 308      15.637 -30.865   6.743  1.00  2.300          H  
ATOM   4869  HD1 PHE B 308      12.628 -30.497   7.177  1.00  2.300          H  
ATOM   4870  HD2 PHE B 308      15.789 -27.702   6.525  1.00  2.300          H  
ATOM   4871  HE1 PHE B 308      11.030 -28.906   6.224  1.00  2.300          H  
ATOM   4872  HE2 PHE B 308      14.190 -26.157   5.579  1.00  2.300          H  
ATOM   4873  HZ  PHE B 308      11.777 -26.720   5.433  1.00  2.300          H  
ATOM   4874  N   THR B 309      16.037 -31.743  10.705  1.00  1.400          N  
ATOM   4875  CA  THR B 309      16.874 -32.712  11.420  1.00  1.480          C  
ATOM   4876  C   THR B 309      16.280 -34.093  11.074  1.00  1.550          C  
ATOM   4877  O   THR B 309      15.045 -34.252  11.035  1.00  1.470          O  
ATOM   4878  CB  THR B 309      16.851 -32.508  12.950  1.00  2.040          C  
ATOM   4879  OG1 THR B 309      17.333 -31.188  13.274  1.00  2.040          O  
ATOM   4880  CG2 THR B 309      17.735 -33.559  13.663  1.00  2.040          C  
ATOM   4881  H   THR B 309      15.502 -31.056  11.242  1.00  1.680          H  
ATOM   4882  HA  THR B 309      17.901 -32.662  11.055  1.00  1.780          H  
ATOM   4883  HB  THR B 309      15.825 -32.606  13.300  1.00  2.450          H  
ATOM   4884  HG1 THR B 309      16.660 -30.537  12.965  1.00  2.450          H  
ATOM   4885 1HG2 THR B 309      17.693 -33.388  14.733  1.00  2.450          H  
ATOM   4886 2HG2 THR B 309      17.380 -34.568  13.454  1.00  2.450          H  
ATOM   4887 3HG2 THR B 309      18.764 -33.462  13.318  1.00  2.450          H  
ATOM   4888  N   LYS B 310      17.135 -35.084  10.767  1.00  1.750          N  
ATOM   4889  CA  LYS B 310      16.641 -36.419  10.371  1.00  1.890          C  
ATOM   4890  C   LYS B 310      17.159 -37.595  11.187  1.00  2.000          C  
ATOM   4891  O   LYS B 310      18.333 -37.665  11.555  1.00  2.070          O  
ATOM   4892  CB  LYS B 310      17.059 -36.742   8.928  1.00  2.590          C  
ATOM   4893  CG  LYS B 310      16.522 -35.832   7.879  1.00  2.590          C  
ATOM   4894  CD  LYS B 310      17.138 -36.053   6.521  1.00  2.590          C  
ATOM   4895  CE  LYS B 310      18.610 -35.572   6.438  1.00  2.590          C  
ATOM   4896  NZ  LYS B 310      18.794 -34.156   6.824  1.00  2.590          N  
ATOM   4897  H   LYS B 310      18.140 -34.906  10.860  1.00  2.100          H  
ATOM   4898  HA  LYS B 310      15.556 -36.420  10.448  1.00  2.270          H  
ATOM   4899 1HB  LYS B 310      18.127 -36.741   8.880  1.00  3.110          H  
ATOM   4900 2HB  LYS B 310      16.728 -37.753   8.685  1.00  3.110          H  
ATOM   4901 1HG  LYS B 310      15.489 -36.014   7.763  1.00  3.110          H  
ATOM   4902 2HG  LYS B 310      16.648 -34.810   8.182  1.00  3.110          H  
ATOM   4903 1HD  LYS B 310      17.100 -37.115   6.267  1.00  3.110          H  
ATOM   4904 2HD  LYS B 310      16.556 -35.504   5.781  1.00  3.110          H  
ATOM   4905 1HE  LYS B 310      19.256 -36.193   7.032  1.00  3.110          H  
ATOM   4906 2HE  LYS B 310      18.912 -35.650   5.437  1.00  3.110          H  
ATOM   4907 1HZ  LYS B 310      19.785 -33.929   6.658  1.00  3.110          H  
ATOM   4908 2HZ  LYS B 310      18.230 -33.535   6.272  1.00  3.110          H  
ATOM   4909 3HZ  LYS B 310      18.562 -34.011   7.800  1.00  3.110          H  
ATOM   4910  N   PHE B 311      16.305 -38.602  11.326  1.00  2.060          N  
ATOM   4911  CA  PHE B 311      16.695 -39.869  11.924  1.00  2.210          C  
ATOM   4912  C   PHE B 311      16.476 -41.022  10.945  1.00  2.450          C  
ATOM   4913  O   PHE B 311      15.461 -41.094  10.246  1.00  2.480          O  
ATOM   4914  CB  PHE B 311      15.885 -40.138  13.194  1.00  3.030          C  
ATOM   4915  CG  PHE B 311      16.137 -39.206  14.353  1.00  3.030          C  
ATOM   4916  CD1 PHE B 311      15.489 -37.976  14.437  1.00  3.030          C  
ATOM   4917  CD2 PHE B 311      16.983 -39.580  15.389  1.00  3.030          C  
ATOM   4918  CE1 PHE B 311      15.696 -37.152  15.517  1.00  3.030          C  
ATOM   4919  CE2 PHE B 311      17.175 -38.746  16.474  1.00  3.030          C  
ATOM   4920  CZ  PHE B 311      16.531 -37.533  16.535  1.00  3.030          C  
ATOM   4921  H   PHE B 311      15.338 -38.463  11.032  1.00  2.470          H  
ATOM   4922  HA  PHE B 311      17.752 -39.834  12.179  1.00  2.650          H  
ATOM   4923 1HB  PHE B 311      14.836 -40.079  12.952  1.00  3.640          H  
ATOM   4924 2HB  PHE B 311      16.075 -41.155  13.530  1.00  3.640          H  
ATOM   4925  HD1 PHE B 311      14.808 -37.670  13.634  1.00  3.640          H  
ATOM   4926  HD2 PHE B 311      17.491 -40.543  15.343  1.00  3.640          H  
ATOM   4927  HE1 PHE B 311      15.194 -36.206  15.567  1.00  3.640          H  
ATOM   4928  HE2 PHE B 311      17.833 -39.044  17.289  1.00  3.640          H  
ATOM   4929  HZ  PHE B 311      16.684 -36.877  17.392  1.00  3.640          H  
ATOM   4930  N   LEU B 312      17.424 -41.946  10.922  1.00  2.640          N  
ATOM   4931  CA  LEU B 312      17.332 -43.161  10.124  1.00  2.900          C  
ATOM   4932  C   LEU B 312      16.919 -44.281  11.040  1.00  2.990          C  
ATOM   4933  O   LEU B 312      17.615 -44.559  12.024  1.00  2.990          O  
ATOM   4934  CB  LEU B 312      18.662 -43.485   9.419  1.00  3.960          C  
ATOM   4935  CG  LEU B 312      18.717 -44.839   8.615  1.00  3.960          C  
ATOM   4936  CD1 LEU B 312      17.703 -44.844   7.474  1.00  3.960          C  
ATOM   4937  CD2 LEU B 312      20.131 -45.012   8.046  1.00  3.960          C  
ATOM   4938  H   LEU B 312      18.242 -41.801  11.509  1.00  3.170          H  
ATOM   4939  HA  LEU B 312      16.555 -43.025   9.372  1.00  3.480          H  
ATOM   4940 1HB  LEU B 312      18.905 -42.681   8.751  1.00  4.750          H  
ATOM   4941 2HB  LEU B 312      19.442 -43.524  10.177  1.00  4.750          H  
ATOM   4942  HG  LEU B 312      18.480 -45.670   9.277  1.00  4.750          H  
ATOM   4943 1HD1 LEU B 312      17.779 -45.792   6.952  1.00  4.750          H  
ATOM   4944 2HD1 LEU B 312      16.690 -44.736   7.855  1.00  4.750          H  
ATOM   4945 3HD1 LEU B 312      17.916 -44.032   6.788  1.00  4.750          H  
ATOM   4946 1HD2 LEU B 312      20.192 -45.949   7.495  1.00  4.750          H  
ATOM   4947 2HD2 LEU B 312      20.359 -44.182   7.373  1.00  4.750          H  
ATOM   4948 3HD2 LEU B 312      20.857 -45.020   8.856  1.00  4.750          H  
ATOM   4949  N   ILE B 313      15.781 -44.883  10.716  1.00  3.080          N  
ATOM   4950  CA  ILE B 313      15.132 -45.944  11.464  1.00  3.190          C  
ATOM   4951  C   ILE B 313      15.182 -47.291  10.705  1.00  3.470          C  
ATOM   4952  O   ILE B 313      14.836 -47.366   9.522  1.00  3.560          O  
ATOM   4953  CB  ILE B 313      13.677 -45.517  11.726  1.00  4.420          C  
ATOM   4954  CG1 ILE B 313      13.607 -44.115  12.418  1.00  4.420          C  
ATOM   4955  CG2 ILE B 313      12.935 -46.529  12.505  1.00  4.420          C  
ATOM   4956  CD1 ILE B 313      14.301 -43.968  13.742  1.00  4.420          C  
ATOM   4957  H   ILE B 313      15.304 -44.552   9.877  1.00  3.700          H  
ATOM   4958  HA  ILE B 313      15.649 -46.064  12.401  1.00  3.830          H  
ATOM   4959  HB  ILE B 313      13.214 -45.396  10.789  1.00  5.310          H  
ATOM   4960 1HG1 ILE B 313      14.016 -43.369  11.732  1.00  5.310          H  
ATOM   4961 2HG1 ILE B 313      12.563 -43.892  12.586  1.00  5.310          H  
ATOM   4962 1HG2 ILE B 313      11.910 -46.205  12.637  1.00  5.310          H  
ATOM   4963 2HG2 ILE B 313      12.945 -47.477  11.968  1.00  5.310          H  
ATOM   4964 3HG2 ILE B 313      13.406 -46.651  13.467  1.00  5.310          H  
ATOM   4965 1HD1 ILE B 313      14.156 -42.955  14.103  1.00  5.310          H  
ATOM   4966 2HD1 ILE B 313      13.898 -44.667  14.473  1.00  5.310          H  
ATOM   4967 3HD1 ILE B 313      15.350 -44.144  13.611  1.00  5.310          H  
ATOM   4968  N   ASP B 314      15.604 -48.370  11.369  1.00  3.610          N  
ATOM   4969  CA  ASP B 314      15.681 -49.660  10.670  1.00  3.880          C  
ATOM   4970  C   ASP B 314      14.329 -50.398  10.660  1.00  4.000          C  
ATOM   4971  O   ASP B 314      13.296 -49.896  11.109  1.00  3.880          O  
ATOM   4972  CB  ASP B 314      16.752 -50.600  11.262  1.00  5.320          C  
ATOM   4973  CG  ASP B 314      16.415 -51.187  12.636  1.00  5.320          C  
ATOM   4974  OD1 ASP B 314      15.284 -51.019  13.076  1.00  5.320          O  
ATOM   4975  OD2 ASP B 314      17.252 -51.827  13.213  1.00  5.320          O  
ATOM   4976  H   ASP B 314      15.853 -48.276  12.360  1.00  4.330          H  
ATOM   4977  HA  ASP B 314      15.958 -49.467   9.631  1.00  4.660          H  
ATOM   4978 1HB  ASP B 314      16.955 -51.414  10.569  1.00  6.390          H  
ATOM   4979 2HB  ASP B 314      17.677 -50.055  11.362  1.00  6.390          H  
ATOM   4980  N   LYS B 315      14.342 -51.632  10.154  1.00  4.250          N  
ATOM   4981  CA  LYS B 315      13.143 -52.460  10.016  1.00  4.410          C  
ATOM   4982  C   LYS B 315      12.450 -52.843  11.333  1.00  4.400          C  
ATOM   4983  O   LYS B 315      11.311 -53.337  11.317  1.00  4.500          O  
ATOM   4984  CB  LYS B 315      13.475 -53.736   9.259  1.00  6.110          C  
ATOM   4985  CG  LYS B 315      13.799 -53.536   7.801  1.00  6.110          C  
ATOM   4986  CD  LYS B 315      14.074 -54.866   7.140  1.00  6.110          C  
ATOM   4987  CE  LYS B 315      14.381 -54.695   5.685  1.00  6.110          C  
ATOM   4988  NZ  LYS B 315      14.729 -55.975   5.035  1.00  6.110          N  
ATOM   4989  H   LYS B 315      15.214 -52.001   9.813  1.00  5.100          H  
ATOM   4990  HA  LYS B 315      12.420 -51.891   9.428  1.00  5.290          H  
ATOM   4991 1HB  LYS B 315      14.332 -54.217   9.730  1.00  7.330          H  
ATOM   4992 2HB  LYS B 315      12.640 -54.426   9.330  1.00  7.330          H  
ATOM   4993 1HG  LYS B 315      12.975 -53.036   7.302  1.00  7.330          H  
ATOM   4994 2HG  LYS B 315      14.682 -52.903   7.703  1.00  7.330          H  
ATOM   4995 1HD  LYS B 315      14.921 -55.352   7.624  1.00  7.330          H  
ATOM   4996 2HD  LYS B 315      13.198 -55.505   7.239  1.00  7.330          H  
ATOM   4997 1HE  LYS B 315      13.515 -54.265   5.182  1.00  7.330          H  
ATOM   4998 2HE  LYS B 315      15.209 -54.020   5.584  1.00  7.330          H  
ATOM   4999 1HZ  LYS B 315      14.943 -55.783   4.048  1.00  7.330          H  
ATOM   5000 2HZ  LYS B 315      15.547 -56.366   5.472  1.00  7.330          H  
ATOM   5001 3HZ  LYS B 315      13.965 -56.620   5.098  1.00  7.330          H  
ATOM   5002  N   ASN B 316      13.161 -52.723  12.466  1.00  4.310          N  
ATOM   5003  CA  ASN B 316      12.609 -53.074  13.762  1.00  4.320          C  
ATOM   5004  C   ASN B 316      12.164 -51.818  14.501  1.00  4.070          C  
ATOM   5005  O   ASN B 316      11.706 -51.900  15.653  1.00  4.060          O  
ATOM   5006  CB  ASN B 316      13.638 -53.824  14.583  1.00  6.040          C  
ATOM   5007  CG  ASN B 316      13.973 -55.167  14.011  1.00  6.040          C  
ATOM   5008  OD1 ASN B 316      13.109 -55.894  13.504  1.00  6.040          O  
ATOM   5009  ND2 ASN B 316      15.233 -55.519  14.081  1.00  6.040          N  
ATOM   5010  H   ASN B 316      14.085 -52.278  12.460  1.00  5.170          H  
ATOM   5011  HA  ASN B 316      11.729 -53.701  13.616  1.00  5.180          H  
ATOM   5012 1HB  ASN B 316      14.555 -53.225  14.632  1.00  7.250          H  
ATOM   5013 2HB  ASN B 316      13.275 -53.949  15.602  1.00  7.250          H  
ATOM   5014 1HD2 ASN B 316      15.528 -56.401  13.718  1.00  7.250          H  
ATOM   5015 2HD2 ASN B 316      15.905 -54.902  14.499  1.00  7.250          H  
ATOM   5016  N   GLY B 317      12.276 -50.662  13.821  1.00  3.890          N  
ATOM   5017  CA  GLY B 317      11.936 -49.359  14.356  1.00  3.660          C  
ATOM   5018  C   GLY B 317      13.051 -48.736  15.206  1.00  3.470          C  
ATOM   5019  O   GLY B 317      12.781 -47.847  16.022  1.00  3.290          O  
ATOM   5020  H   GLY B 317      12.628 -50.669  12.857  1.00  4.670          H  
ATOM   5021 1HA  GLY B 317      11.684 -48.707  13.528  1.00  4.390          H  
ATOM   5022 2HA  GLY B 317      11.031 -49.447  14.950  1.00  4.390          H  
ATOM   5023  N   CYS B 318      14.286 -49.228  15.107  1.00  3.550          N  
ATOM   5024  CA  CYS B 318      15.335 -48.702  15.966  1.00  3.400          C  
ATOM   5025  C   CYS B 318      16.108 -47.588  15.294  1.00  3.230          C  
ATOM   5026  O   CYS B 318      16.206 -47.536  14.071  1.00  3.300          O  
ATOM   5027  CB  CYS B 318      16.256 -49.836  16.374  1.00  4.820          C  
ATOM   5028  SG  CYS B 318      15.373 -51.100  17.332  1.00  4.820          S  
ATOM   5029  H   CYS B 318      14.542 -49.937  14.398  1.00  4.260          H  
ATOM   5030  HA  CYS B 318      14.877 -48.307  16.872  1.00  4.080          H  
ATOM   5031 1HB  CYS B 318      16.669 -50.311  15.478  1.00  5.780          H  
ATOM   5032 2HB  CYS B 318      17.087 -49.456  16.969  1.00  5.780          H  
ATOM   5033  HG  CYS B 318      14.335 -51.187  16.501  1.00  5.780          H  
ATOM   5034  N   VAL B 319      16.691 -46.701  16.091  1.00  3.010          N  
ATOM   5035  CA  VAL B 319      17.477 -45.626  15.508  1.00  2.890          C  
ATOM   5036  C   VAL B 319      18.850 -46.142  15.111  1.00  3.010          C  
ATOM   5037  O   VAL B 319      19.563 -46.736  15.920  1.00  3.050          O  
ATOM   5038  CB  VAL B 319      17.623 -44.431  16.489  1.00  4.090          C  
ATOM   5039  CG1 VAL B 319      18.527 -43.353  15.887  1.00  4.090          C  
ATOM   5040  CG2 VAL B 319      16.252 -43.810  16.807  1.00  4.090          C  
ATOM   5041  H   VAL B 319      16.600 -46.793  17.094  1.00  3.610          H  
ATOM   5042  HA  VAL B 319      16.981 -45.277  14.606  1.00  3.470          H  
ATOM   5043  HB  VAL B 319      18.086 -44.787  17.397  1.00  4.910          H  
ATOM   5044 1HG1 VAL B 319      18.625 -42.540  16.590  1.00  4.910          H  
ATOM   5045 2HG1 VAL B 319      19.517 -43.756  15.676  1.00  4.910          H  
ATOM   5046 3HG1 VAL B 319      18.091 -42.977  14.959  1.00  4.910          H  
ATOM   5047 1HG2 VAL B 319      16.381 -42.981  17.508  1.00  4.910          H  
ATOM   5048 2HG2 VAL B 319      15.812 -43.438  15.909  1.00  4.910          H  
ATOM   5049 3HG2 VAL B 319      15.599 -44.559  17.244  1.00  4.910          H  
ATOM   5050  N   VAL B 320      19.189 -45.894  13.857  1.00  3.100          N  
ATOM   5051  CA  VAL B 320      20.433 -46.263  13.215  1.00  3.260          C  
ATOM   5052  C   VAL B 320      21.397 -45.100  13.239  1.00  3.140          C  
ATOM   5053  O   VAL B 320      22.578 -45.257  13.545  1.00  3.200          O  
ATOM   5054  CB  VAL B 320      20.179 -46.609  11.735  1.00  4.500          C  
ATOM   5055  CG1 VAL B 320      21.459 -46.891  11.032  1.00  4.500          C  
ATOM   5056  CG2 VAL B 320      19.245 -47.781  11.623  1.00  4.500          C  
ATOM   5057  H   VAL B 320      18.508 -45.399  13.293  1.00  3.720          H  
ATOM   5058  HA  VAL B 320      20.869 -47.112  13.741  1.00  3.910          H  
ATOM   5059  HB  VAL B 320      19.737 -45.757  11.259  1.00  5.400          H  
ATOM   5060 1HG1 VAL B 320      21.227 -47.095  10.006  1.00  5.400          H  
ATOM   5061 2HG1 VAL B 320      22.132 -46.043  11.073  1.00  5.400          H  
ATOM   5062 3HG1 VAL B 320      21.943 -47.753  11.484  1.00  5.400          H  
ATOM   5063 1HG2 VAL B 320      19.056 -47.997  10.570  1.00  5.400          H  
ATOM   5064 2HG2 VAL B 320      19.694 -48.652  12.101  1.00  5.400          H  
ATOM   5065 3HG2 VAL B 320      18.303 -47.542  12.118  1.00  5.400          H  
ATOM   5066  N   LYS B 321      20.896 -43.947  12.816  1.00  3.010          N  
ATOM   5067  CA  LYS B 321      21.722 -42.752  12.708  1.00  2.920          C  
ATOM   5068  C   LYS B 321      20.891 -41.475  12.752  1.00  2.660          C  
ATOM   5069  O   LYS B 321      19.684 -41.487  12.513  1.00  2.570          O  
ATOM   5070  CB  LYS B 321      22.571 -42.819  11.418  1.00  4.120          C  
ATOM   5071  CG  LYS B 321      23.598 -41.657  11.204  1.00  4.120          C  
ATOM   5072  CD  LYS B 321      24.422 -41.836   9.952  1.00  4.120          C  
ATOM   5073  CE  LYS B 321      25.493 -42.906  10.071  1.00  4.120          C  
ATOM   5074  NZ  LYS B 321      26.318 -42.943   8.848  1.00  4.120          N  
ATOM   5075  H   LYS B 321      19.905 -43.929  12.578  1.00  3.610          H  
ATOM   5076  HA  LYS B 321      22.398 -42.729  13.566  1.00  3.500          H  
ATOM   5077 1HB  LYS B 321      23.118 -43.752  11.417  1.00  4.950          H  
ATOM   5078 2HB  LYS B 321      21.907 -42.834  10.553  1.00  4.950          H  
ATOM   5079 1HG  LYS B 321      23.088 -40.715  11.046  1.00  4.950          H  
ATOM   5080 2HG  LYS B 321      24.254 -41.564  12.067  1.00  4.950          H  
ATOM   5081 1HD  LYS B 321      23.763 -42.127   9.136  1.00  4.950          H  
ATOM   5082 2HD  LYS B 321      24.895 -40.890   9.689  1.00  4.950          H  
ATOM   5083 1HE  LYS B 321      26.128 -42.706  10.931  1.00  4.950          H  
ATOM   5084 2HE  LYS B 321      25.026 -43.880  10.189  1.00  4.950          H  
ATOM   5085 1HZ  LYS B 321      27.009 -43.670   8.909  1.00  4.950          H  
ATOM   5086 2HZ  LYS B 321      25.680 -43.144   8.050  1.00  4.950          H  
ATOM   5087 3HZ  LYS B 321      26.768 -42.060   8.697  1.00  4.950          H  
ATOM   5088  N   ARG B 322      21.560 -40.372  13.046  1.00  2.580          N  
ATOM   5089  CA  ARG B 322      20.980 -39.042  13.046  1.00  2.350          C  
ATOM   5090  C   ARG B 322      21.836 -38.067  12.244  1.00  2.420          C  
ATOM   5091  O   ARG B 322      23.057 -38.025  12.392  1.00  2.590          O  
ATOM   5092  CB  ARG B 322      20.833 -38.525  14.463  1.00  3.380          C  
ATOM   5093  CG  ARG B 322      20.280 -37.127  14.586  1.00  3.380          C  
ATOM   5094  CD  ARG B 322      20.216 -36.725  15.975  1.00  3.380          C  
ATOM   5095  NE  ARG B 322      19.899 -35.342  16.109  1.00  3.380          N  
ATOM   5096  CZ  ARG B 322      19.526 -34.729  17.248  1.00  3.380          C  
ATOM   5097  NH1 ARG B 322      19.382 -35.415  18.374  1.00  3.380          N  
ATOM   5098  NH2 ARG B 322      19.316 -33.421  17.202  1.00  3.380          N  
ATOM   5099  H   ARG B 322      22.543 -40.465  13.259  1.00  3.100          H  
ATOM   5100  HA  ARG B 322      19.997 -39.093  12.591  1.00  2.820          H  
ATOM   5101 1HB  ARG B 322      20.159 -39.179  15.004  1.00  4.060          H  
ATOM   5102 2HB  ARG B 322      21.779 -38.550  14.969  1.00  4.060          H  
ATOM   5103 1HG  ARG B 322      20.897 -36.416  14.060  1.00  4.060          H  
ATOM   5104 2HG  ARG B 322      19.265 -37.100  14.175  1.00  4.060          H  
ATOM   5105 1HD  ARG B 322      19.470 -37.295  16.471  1.00  4.060          H  
ATOM   5106 2HD  ARG B 322      21.185 -36.903  16.446  1.00  4.060          H  
ATOM   5107  HE  ARG B 322      19.988 -34.768  15.281  1.00  4.060          H  
ATOM   5108 1HH1 ARG B 322      19.569 -36.433  18.403  1.00  4.060          H  
ATOM   5109 2HH1 ARG B 322      19.071 -34.946  19.242  1.00  4.060          H  
ATOM   5110 1HH2 ARG B 322      19.438 -32.933  16.333  1.00  4.060          H  
ATOM   5111 2HH2 ARG B 322      19.051 -32.870  18.041  1.00  4.060          H  
ATOM   5112  N   TYR B 323      21.167 -37.287  11.410  1.00  2.320          N  
ATOM   5113  CA  TYR B 323      21.772 -36.253  10.578  1.00  2.400          C  
ATOM   5114  C   TYR B 323      21.267 -34.882  11.007  1.00  2.180          C  
ATOM   5115  O   TYR B 323      20.110 -34.737  11.420  1.00  1.970          O  
ATOM   5116  CB  TYR B 323      21.452 -36.494   9.106  1.00  3.330          C  
ATOM   5117  CG  TYR B 323      22.142 -37.672   8.457  1.00  3.330          C  
ATOM   5118  CD1 TYR B 323      21.578 -38.950   8.433  1.00  3.330          C  
ATOM   5119  CD2 TYR B 323      23.357 -37.448   7.859  1.00  3.330          C  
ATOM   5120  CE1 TYR B 323      22.269 -39.982   7.791  1.00  3.330          C  
ATOM   5121  CE2 TYR B 323      24.026 -38.450   7.235  1.00  3.330          C  
ATOM   5122  CZ  TYR B 323      23.507 -39.709   7.187  1.00  3.330          C  
ATOM   5123  OH  TYR B 323      24.234 -40.677   6.523  1.00  3.330          O  
ATOM   5124  H   TYR B 323      20.154 -37.414  11.375  1.00  2.780          H  
ATOM   5125  HA  TYR B 323      22.855 -36.267  10.715  1.00  2.880          H  
ATOM   5126 1HB  TYR B 323      20.392 -36.650   9.018  1.00  3.990          H  
ATOM   5127 2HB  TYR B 323      21.689 -35.608   8.540  1.00  3.990          H  
ATOM   5128  HD1 TYR B 323      20.612 -39.140   8.906  1.00  3.990          H  
ATOM   5129  HD2 TYR B 323      23.788 -36.455   7.879  1.00  3.990          H  
ATOM   5130  HE1 TYR B 323      21.851 -40.986   7.758  1.00  3.990          H  
ATOM   5131  HE2 TYR B 323      24.985 -38.243   6.765  1.00  3.990          H  
ATOM   5132  HH  TYR B 323      23.919 -41.589   6.727  1.00  3.990          H  
ATOM   5133  N   GLY B 324      22.105 -33.859  10.886  1.00  2.270          N  
ATOM   5134  CA  GLY B 324      21.672 -32.535  11.281  1.00  2.120          C  
ATOM   5135  C   GLY B 324      20.900 -31.793  10.184  1.00  2.100          C  
ATOM   5136  O   GLY B 324      20.751 -32.288   9.058  1.00  2.210          O  
ATOM   5137  H   GLY B 324      23.060 -34.010  10.538  1.00  2.720          H  
ATOM   5138 1HA  GLY B 324      21.054 -32.654  12.168  1.00  2.540          H  
ATOM   5139 2HA  GLY B 324      22.550 -31.959  11.571  1.00  2.540          H  
ATOM   5140  N   PRO B 325      20.460 -30.557  10.481  1.00  2.010          N  
ATOM   5141  CA  PRO B 325      19.694 -29.661   9.629  1.00  1.990          C  
ATOM   5142  C   PRO B 325      20.308 -29.306   8.290  1.00  2.190          C  
ATOM   5143  O   PRO B 325      19.573 -28.997   7.357  1.00  2.210          O  
ATOM   5144  CB  PRO B 325      19.611 -28.400  10.472  1.00  2.980          C  
ATOM   5145  CG  PRO B 325      19.746 -28.869  11.896  1.00  2.980          C  
ATOM   5146  CD  PRO B 325      20.707 -30.006  11.843  1.00  2.980          C  
ATOM   5147  HA  PRO B 325      18.686 -30.084   9.483  1.00  2.390          H  
ATOM   5148 1HB  PRO B 325      20.396 -27.693  10.176  1.00  3.580          H  
ATOM   5149 2HB  PRO B 325      18.653 -27.919  10.246  1.00  3.580          H  
ATOM   5150 1HG  PRO B 325      20.085 -28.043  12.541  1.00  3.580          H  
ATOM   5151 2HG  PRO B 325      18.761 -29.181  12.275  1.00  3.580          H  
ATOM   5152 1HD  PRO B 325      21.744 -29.655  11.959  1.00  3.580          H  
ATOM   5153 2HD  PRO B 325      20.400 -30.691  12.639  1.00  3.580          H  
ATOM   5154  N   MET B 326      21.635 -29.373   8.138  1.00  2.370          N  
ATOM   5155  CA  MET B 326      22.123 -29.016   6.824  1.00  2.590          C  
ATOM   5156  C   MET B 326      22.948 -30.132   6.251  1.00  2.750          C  
ATOM   5157  O   MET B 326      23.863 -29.917   5.459  1.00  2.990          O  
ATOM   5158  CB  MET B 326      22.923 -27.720   6.905  1.00  3.540          C  
ATOM   5159  CG  MET B 326      22.084 -26.512   7.346  1.00  3.540          C  
ATOM   5160  SD  MET B 326      23.018 -24.974   7.510  1.00  3.540          S  
ATOM   5161  CE  MET B 326      23.356 -24.533   5.812  1.00  3.540          C  
ATOM   5162  H   MET B 326      22.290 -29.609   8.871  1.00  2.840          H  
ATOM   5163  HA  MET B 326      21.287 -28.865   6.146  1.00  3.110          H  
ATOM   5164 1HB  MET B 326      23.743 -27.842   7.611  1.00  4.250          H  
ATOM   5165 2HB  MET B 326      23.355 -27.508   5.933  1.00  4.250          H  
ATOM   5166 1HG  MET B 326      21.282 -26.358   6.627  1.00  4.250          H  
ATOM   5167 2HG  MET B 326      21.630 -26.726   8.304  1.00  4.250          H  
ATOM   5168 1HE  MET B 326      23.919 -23.599   5.787  1.00  4.250          H  
ATOM   5169 2HE  MET B 326      23.940 -25.315   5.333  1.00  4.250          H  
ATOM   5170 3HE  MET B 326      22.416 -24.400   5.279  1.00  4.250          H  
ATOM   5171  N   GLU B 327      22.485 -31.343   6.512  1.00  2.680          N  
ATOM   5172  CA  GLU B 327      23.030 -32.522   5.893  1.00  2.850          C  
ATOM   5173  C   GLU B 327      21.921 -32.950   4.951  1.00  2.790          C  
ATOM   5174  O   GLU B 327      20.973 -33.649   5.332  1.00  2.690          O  
ATOM   5175  CB  GLU B 327      23.440 -33.579   6.921  1.00  3.920          C  
ATOM   5176  CG  GLU B 327      24.585 -33.125   7.840  1.00  3.920          C  
ATOM   5177  CD  GLU B 327      25.132 -34.207   8.755  1.00  3.920          C  
ATOM   5178  OE1 GLU B 327      26.042 -34.884   8.342  1.00  3.920          O  
ATOM   5179  OE2 GLU B 327      24.646 -34.359   9.860  1.00  3.920          O  
ATOM   5180  H   GLU B 327      21.732 -31.450   7.202  1.00  3.220          H  
ATOM   5181  HA  GLU B 327      23.906 -32.263   5.299  1.00  3.420          H  
ATOM   5182 1HB  GLU B 327      22.587 -33.813   7.545  1.00  4.710          H  
ATOM   5183 2HB  GLU B 327      23.753 -34.479   6.422  1.00  4.710          H  
ATOM   5184 1HG  GLU B 327      25.395 -32.744   7.221  1.00  4.710          H  
ATOM   5185 2HG  GLU B 327      24.220 -32.298   8.450  1.00  4.710          H  
ATOM   5186  N   GLU B 328      22.007 -32.449   3.722  1.00  2.900          N  
ATOM   5187  CA  GLU B 328      20.940 -32.562   2.737  1.00  2.870          C  
ATOM   5188  C   GLU B 328      20.607 -34.041   2.551  1.00  2.940          C  
ATOM   5189  O   GLU B 328      21.548 -34.806   2.343  1.00  3.130          O  
ATOM   5190  CB  GLU B 328      21.394 -31.922   1.430  1.00  4.030          C  
ATOM   5191  CG  GLU B 328      21.632 -30.422   1.510  1.00  4.030          C  
ATOM   5192  CD  GLU B 328      22.021 -29.809   0.174  1.00  4.030          C  
ATOM   5193  OE1 GLU B 328      22.007 -30.510  -0.818  1.00  4.030          O  
ATOM   5194  OE2 GLU B 328      22.285 -28.618   0.141  1.00  4.030          O  
ATOM   5195  H   GLU B 328      22.842 -31.929   3.473  1.00  3.480          H  
ATOM   5196  HA  GLU B 328      20.094 -32.003   3.111  1.00  3.440          H  
ATOM   5197 1HB  GLU B 328      22.299 -32.409   1.069  1.00  4.840          H  
ATOM   5198 2HB  GLU B 328      20.635 -32.063   0.700  1.00  4.840          H  
ATOM   5199 1HG  GLU B 328      20.728 -29.946   1.878  1.00  4.840          H  
ATOM   5200 2HG  GLU B 328      22.424 -30.229   2.232  1.00  4.840          H  
ATOM   5201  N   PRO B 329      19.303 -34.451   2.479  1.00  2.840          N  
ATOM   5202  CA  PRO B 329      18.810 -35.835   2.447  1.00  2.910          C  
ATOM   5203  C   PRO B 329      19.535 -36.798   1.546  1.00  3.180          C  
ATOM   5204  O   PRO B 329      19.723 -37.932   1.944  1.00  3.270          O  
ATOM   5205  CB  PRO B 329      17.364 -35.666   1.985  1.00  4.370          C  
ATOM   5206  CG  PRO B 329      16.953 -34.325   2.496  1.00  4.370          C  
ATOM   5207  CD  PRO B 329      18.196 -33.446   2.360  1.00  4.370          C  
ATOM   5208  HA  PRO B 329      18.820 -36.246   3.453  1.00  3.490          H  
ATOM   5209 1HB  PRO B 329      17.292 -35.792   0.923  1.00  5.240          H  
ATOM   5210 2HB  PRO B 329      16.748 -36.453   2.424  1.00  5.240          H  
ATOM   5211 1HG  PRO B 329      16.091 -33.951   1.913  1.00  5.240          H  
ATOM   5212 2HG  PRO B 329      16.604 -34.404   3.534  1.00  5.240          H  
ATOM   5213 1HD  PRO B 329      18.227 -32.921   1.393  1.00  5.240          H  
ATOM   5214 2HD  PRO B 329      18.158 -32.758   3.208  1.00  5.240          H  
ATOM   5215  N   LEU B 330      20.037 -36.392   0.394  1.00  3.330          N  
ATOM   5216  CA  LEU B 330      20.757 -37.353  -0.438  1.00  3.590          C  
ATOM   5217  C   LEU B 330      21.904 -38.015   0.330  1.00  3.680          C  
ATOM   5218  O   LEU B 330      22.276 -39.152   0.063  1.00  3.870          O  
ATOM   5219  CB  LEU B 330      21.232 -36.706  -1.735  1.00  4.920          C  
ATOM   5220  CG  LEU B 330      20.099 -36.347  -2.750  1.00  4.920          C  
ATOM   5221  CD1 LEU B 330      20.689 -35.523  -3.878  1.00  4.920          C  
ATOM   5222  CD2 LEU B 330      19.441 -37.624  -3.312  1.00  4.920          C  
ATOM   5223  H   LEU B 330      19.898 -35.441   0.052  1.00  4.000          H  
ATOM   5224  HA  LEU B 330      20.070 -38.149  -0.691  1.00  4.310          H  
ATOM   5225 1HB  LEU B 330      21.759 -35.785  -1.484  1.00  5.910          H  
ATOM   5226 2HB  LEU B 330      21.928 -37.387  -2.229  1.00  5.910          H  
ATOM   5227  HG  LEU B 330      19.352 -35.775  -2.259  1.00  5.910          H  
ATOM   5228 1HD1 LEU B 330      19.901 -35.255  -4.583  1.00  5.910          H  
ATOM   5229 2HD1 LEU B 330      21.132 -34.612  -3.468  1.00  5.910          H  
ATOM   5230 3HD1 LEU B 330      21.455 -36.101  -4.391  1.00  5.910          H  
ATOM   5231 1HD2 LEU B 330      18.662 -37.342  -4.020  1.00  5.910          H  
ATOM   5232 2HD2 LEU B 330      20.197 -38.224  -3.819  1.00  5.910          H  
ATOM   5233 3HD2 LEU B 330      18.988 -38.220  -2.532  1.00  5.910          H  
ATOM   5234  N   VAL B 331      22.485 -37.335   1.311  1.00  3.550          N  
ATOM   5235  CA  VAL B 331      23.584 -37.915   2.069  1.00  3.620          C  
ATOM   5236  C   VAL B 331      23.218 -39.273   2.682  1.00  3.610          C  
ATOM   5237  O   VAL B 331      24.082 -40.138   2.831  1.00  3.730          O  
ATOM   5238  CB  VAL B 331      23.993 -36.946   3.211  1.00  5.040          C  
ATOM   5239  CG1 VAL B 331      22.884 -36.867   4.326  1.00  5.040          C  
ATOM   5240  CG2 VAL B 331      25.319 -37.394   3.819  1.00  5.040          C  
ATOM   5241  H   VAL B 331      22.169 -36.384   1.531  1.00  4.260          H  
ATOM   5242  HA  VAL B 331      24.430 -38.050   1.394  1.00  4.340          H  
ATOM   5243  HB  VAL B 331      24.090 -35.945   2.789  1.00  6.050          H  
ATOM   5244 1HG1 VAL B 331      23.191 -36.161   5.075  1.00  6.050          H  
ATOM   5245 2HG1 VAL B 331      21.942 -36.548   3.910  1.00  6.050          H  
ATOM   5246 3HG1 VAL B 331      22.747 -37.823   4.801  1.00  6.050          H  
ATOM   5247 1HG2 VAL B 331      25.611 -36.695   4.601  1.00  6.050          H  
ATOM   5248 2HG2 VAL B 331      25.219 -38.391   4.252  1.00  6.050          H  
ATOM   5249 3HG2 VAL B 331      26.082 -37.415   3.046  1.00  6.050          H  
ATOM   5250  N   ILE B 332      21.938 -39.468   3.027  1.00  3.480          N  
ATOM   5251  CA  ILE B 332      21.443 -40.665   3.679  1.00  3.490          C  
ATOM   5252  C   ILE B 332      21.530 -41.877   2.768  1.00  3.750          C  
ATOM   5253  O   ILE B 332      21.487 -43.015   3.252  1.00  3.840          O  
ATOM   5254  CB  ILE B 332      19.998 -40.452   4.170  1.00  4.880          C  
ATOM   5255  CG1 ILE B 332      19.657 -41.422   5.319  1.00  4.880          C  
ATOM   5256  CG2 ILE B 332      19.014 -40.750   3.002  1.00  4.880          C  
ATOM   5257  CD1 ILE B 332      18.449 -40.990   6.108  1.00  4.880          C  
ATOM   5258  H   ILE B 332      21.260 -38.733   2.815  1.00  4.180          H  
ATOM   5259  HA  ILE B 332      22.070 -40.850   4.550  1.00  4.190          H  
ATOM   5260  HB  ILE B 332      19.878 -39.421   4.506  1.00  5.860          H  
ATOM   5261 1HG1 ILE B 332      19.453 -42.405   4.902  1.00  5.860          H  
ATOM   5262 2HG1 ILE B 332      20.503 -41.509   5.985  1.00  5.860          H  
ATOM   5263 1HG2 ILE B 332      18.004 -40.590   3.318  1.00  5.860          H  
ATOM   5264 2HG2 ILE B 332      19.207 -40.128   2.165  1.00  5.860          H  
ATOM   5265 3HG2 ILE B 332      19.111 -41.763   2.685  1.00  5.860          H  
ATOM   5266 1HD1 ILE B 332      18.237 -41.699   6.882  1.00  5.860          H  
ATOM   5267 2HD1 ILE B 332      18.638 -40.013   6.558  1.00  5.860          H  
ATOM   5268 3HD1 ILE B 332      17.615 -40.919   5.466  1.00  5.860          H  
ATOM   5269  N   GLU B 333      21.655 -41.647   1.450  1.00  3.900          N  
ATOM   5270  CA  GLU B 333      21.750 -42.717   0.473  1.00  4.160          C  
ATOM   5271  C   GLU B 333      22.988 -43.543   0.730  1.00  4.370          C  
ATOM   5272  O   GLU B 333      23.074 -44.674   0.275  1.00  4.580          O  
ATOM   5273  CB  GLU B 333      21.788 -42.204  -0.969  1.00  5.720          C  
ATOM   5274  CG  GLU B 333      20.503 -41.612  -1.452  1.00  5.720          C  
ATOM   5275  CD  GLU B 333      20.539 -41.181  -2.911  1.00  5.720          C  
ATOM   5276  OE1 GLU B 333      21.566 -40.730  -3.353  1.00  5.720          O  
ATOM   5277  OE2 GLU B 333      19.547 -41.363  -3.594  1.00  5.720          O  
ATOM   5278  H   GLU B 333      21.725 -40.685   1.107  1.00  4.680          H  
ATOM   5279  HA  GLU B 333      20.880 -43.362   0.580  1.00  4.990          H  
ATOM   5280 1HB  GLU B 333      22.567 -41.448  -1.064  1.00  6.860          H  
ATOM   5281 2HB  GLU B 333      22.048 -43.024  -1.637  1.00  6.860          H  
ATOM   5282 1HG  GLU B 333      19.709 -42.317  -1.280  1.00  6.860          H  
ATOM   5283 2HG  GLU B 333      20.316 -40.743  -0.840  1.00  6.860          H  
ATOM   5284  N   LYS B 334      23.983 -42.969   1.413  1.00  4.320          N  
ATOM   5285  CA  LYS B 334      25.187 -43.702   1.746  1.00  4.520          C  
ATOM   5286  C   LYS B 334      24.874 -44.880   2.681  1.00  4.490          C  
ATOM   5287  O   LYS B 334      25.557 -45.905   2.638  1.00  4.680          O  
ATOM   5288  CB  LYS B 334      26.220 -42.784   2.404  1.00  6.250          C  
ATOM   5289  CG  LYS B 334      26.841 -41.749   1.464  1.00  6.250          C  
ATOM   5290  CD  LYS B 334      27.888 -40.895   2.185  1.00  6.250          C  
ATOM   5291  CE  LYS B 334      28.493 -39.847   1.252  1.00  6.250          C  
ATOM   5292  NZ  LYS B 334      29.579 -39.054   1.916  1.00  6.250          N  
ATOM   5293  H   LYS B 334      23.889 -42.006   1.749  1.00  5.180          H  
ATOM   5294  HA  LYS B 334      25.611 -44.106   0.827  1.00  5.420          H  
ATOM   5295 1HB  LYS B 334      25.743 -42.244   3.227  1.00  7.500          H  
ATOM   5296 2HB  LYS B 334      27.020 -43.387   2.831  1.00  7.500          H  
ATOM   5297 1HG  LYS B 334      27.304 -42.259   0.620  1.00  7.500          H  
ATOM   5298 2HG  LYS B 334      26.050 -41.097   1.086  1.00  7.500          H  
ATOM   5299 1HD  LYS B 334      27.412 -40.385   3.028  1.00  7.500          H  
ATOM   5300 2HD  LYS B 334      28.681 -41.534   2.568  1.00  7.500          H  
ATOM   5301 1HE  LYS B 334      28.903 -40.343   0.374  1.00  7.500          H  
ATOM   5302 2HE  LYS B 334      27.703 -39.163   0.936  1.00  7.500          H  
ATOM   5303 1HZ  LYS B 334      29.944 -38.375   1.261  1.00  7.500          H  
ATOM   5304 2HZ  LYS B 334      29.229 -38.573   2.731  1.00  7.500          H  
ATOM   5305 3HZ  LYS B 334      30.322 -39.679   2.197  1.00  7.500          H  
ATOM   5306  N   ASP B 335      23.878 -44.711   3.568  1.00  4.250          N  
ATOM   5307  CA  ASP B 335      23.505 -45.726   4.543  1.00  4.200          C  
ATOM   5308  C   ASP B 335      22.354 -46.616   4.122  1.00  4.280          C  
ATOM   5309  O   ASP B 335      22.400 -47.830   4.348  1.00  4.390          O  
ATOM   5310  CB  ASP B 335      23.140 -45.065   5.870  1.00  5.900          C  
ATOM   5311  CG  ASP B 335      24.310 -44.451   6.578  1.00  5.900          C  
ATOM   5312  OD1 ASP B 335      25.226 -45.160   6.914  1.00  5.900          O  
ATOM   5313  OD2 ASP B 335      24.300 -43.280   6.848  1.00  5.900          O  
ATOM   5314  H   ASP B 335      23.321 -43.858   3.562  1.00  5.100          H  
ATOM   5315  HA  ASP B 335      24.373 -46.364   4.708  1.00  5.040          H  
ATOM   5316 1HB  ASP B 335      22.410 -44.275   5.671  1.00  7.080          H  
ATOM   5317 2HB  ASP B 335      22.665 -45.767   6.519  1.00  7.080          H  
ATOM   5318  N   LEU B 336      21.385 -46.066   3.388  1.00  4.250          N  
ATOM   5319  CA  LEU B 336      20.163 -46.814   3.105  1.00  4.310          C  
ATOM   5320  C   LEU B 336      20.360 -48.198   2.442  1.00  4.590          C  
ATOM   5321  O   LEU B 336      19.684 -49.149   2.846  1.00  4.640          O  
ATOM   5322  CB  LEU B 336      19.209 -45.973   2.213  1.00  6.010          C  
ATOM   5323  CG  LEU B 336      18.543 -44.712   2.779  1.00  6.010          C  
ATOM   5324  CD1 LEU B 336      17.768 -44.021   1.626  1.00  6.010          C  
ATOM   5325  CD2 LEU B 336      17.632 -45.065   3.909  1.00  6.010          C  
ATOM   5326  H   LEU B 336      21.443 -45.068   3.162  1.00  5.100          H  
ATOM   5327  HA  LEU B 336      19.674 -46.998   4.057  1.00  5.170          H  
ATOM   5328 1HB  LEU B 336      19.713 -45.672   1.311  1.00  7.210          H  
ATOM   5329 2HB  LEU B 336      18.416 -46.586   1.951  1.00  7.210          H  
ATOM   5330  HG  LEU B 336      19.292 -44.035   3.137  1.00  7.210          H  
ATOM   5331 1HD1 LEU B 336      17.289 -43.116   1.993  1.00  7.210          H  
ATOM   5332 2HD1 LEU B 336      18.454 -43.761   0.821  1.00  7.210          H  
ATOM   5333 3HD1 LEU B 336      17.007 -44.693   1.241  1.00  7.210          H  
ATOM   5334 1HD2 LEU B 336      17.158 -44.160   4.293  1.00  7.210          H  
ATOM   5335 2HD2 LEU B 336      16.878 -45.755   3.563  1.00  7.210          H  
ATOM   5336 3HD2 LEU B 336      18.197 -45.526   4.697  1.00  7.210          H  
ATOM   5337  N   PRO B 337      21.311 -48.429   1.512  1.00  4.790          N  
ATOM   5338  CA  PRO B 337      21.523 -49.704   0.860  1.00  5.060          C  
ATOM   5339  C   PRO B 337      21.796 -50.849   1.827  1.00  5.110          C  
ATOM   5340  O   PRO B 337      21.664 -52.007   1.433  1.00  5.310          O  
ATOM   5341  CB  PRO B 337      22.732 -49.440  -0.039  1.00  7.590          C  
ATOM   5342  CG  PRO B 337      22.681 -47.967  -0.304  1.00  7.590          C  
ATOM   5343  CD  PRO B 337      22.179 -47.368   0.971  1.00  7.590          C  
ATOM   5344  HA  PRO B 337      20.640 -49.934   0.247  1.00  6.070          H  
ATOM   5345 1HB  PRO B 337      23.656 -49.742   0.483  1.00  9.110          H  
ATOM   5346 2HB  PRO B 337      22.667 -50.049  -0.951  1.00  9.110          H  
ATOM   5347 1HG  PRO B 337      23.684 -47.585  -0.560  1.00  9.110          H  
ATOM   5348 2HG  PRO B 337      22.029 -47.747  -1.161  1.00  9.110          H  
ATOM   5349 1HD  PRO B 337      23.053 -47.174   1.601  1.00  9.110          H  
ATOM   5350 2HD  PRO B 337      21.626 -46.481   0.734  1.00  9.110          H  
ATOM   5351  N   HIS B 338      22.185 -50.566   3.083  1.00  4.930          N  
ATOM   5352  CA  HIS B 338      22.449 -51.694   3.951  1.00  4.990          C  
ATOM   5353  C   HIS B 338      21.472 -51.789   5.117  1.00  4.820          C  
ATOM   5354  O   HIS B 338      21.774 -52.403   6.145  1.00  4.800          O  
ATOM   5355  CB  HIS B 338      23.874 -51.558   4.469  1.00  6.960          C  
ATOM   5356  CG  HIS B 338      24.866 -51.561   3.347  1.00  6.960          C  
ATOM   5357  ND1 HIS B 338      25.218 -52.705   2.663  1.00  6.960          N  
ATOM   5358  CD2 HIS B 338      25.551 -50.546   2.767  1.00  6.960          C  
ATOM   5359  CE1 HIS B 338      26.089 -52.395   1.719  1.00  6.960          C  
ATOM   5360  NE2 HIS B 338      26.307 -51.092   1.760  1.00  6.960          N  
ATOM   5361  H   HIS B 338      22.286 -49.607   3.436  1.00  5.920          H  
ATOM   5362  HA  HIS B 338      22.378 -52.622   3.391  1.00  5.990          H  
ATOM   5363 1HB  HIS B 338      23.970 -50.621   5.024  1.00  8.350          H  
ATOM   5364 2HB  HIS B 338      24.105 -52.376   5.147  1.00  8.350          H  
ATOM   5365  HD1 HIS B 338      24.698 -53.560   2.665  1.00  8.350          H  
ATOM   5366  HD2 HIS B 338      25.583 -49.470   2.956  1.00  8.350          H  
ATOM   5367  HE1 HIS B 338      26.494 -53.167   1.065  1.00  8.350          H  
ATOM   5368  N   TYR B 339      20.244 -51.317   4.880  1.00  4.740          N  
ATOM   5369  CA  TYR B 339      19.147 -51.465   5.830  1.00  4.630          C  
ATOM   5370  C   TYR B 339      17.893 -52.046   5.187  1.00  4.800          C  
ATOM   5371  O   TYR B 339      16.917 -52.299   5.892  1.00  4.820          O  
ATOM   5372  CB  TYR B 339      18.863 -50.144   6.563  1.00  6.530          C  
ATOM   5373  CG  TYR B 339      20.065 -49.750   7.365  1.00  6.530          C  
ATOM   5374  CD1 TYR B 339      20.912 -48.793   6.901  1.00  6.530          C  
ATOM   5375  CD2 TYR B 339      20.354 -50.419   8.547  1.00  6.530          C  
ATOM   5376  CE1 TYR B 339      22.058 -48.504   7.591  1.00  6.530          C  
ATOM   5377  CE2 TYR B 339      21.504 -50.124   9.237  1.00  6.530          C  
ATOM   5378  CZ  TYR B 339      22.356 -49.172   8.749  1.00  6.530          C  
ATOM   5379  OH  TYR B 339      23.525 -48.879   9.411  1.00  6.530          O  
ATOM   5380  H   TYR B 339      20.096 -50.769   4.029  1.00  5.690          H  
ATOM   5381  HA  TYR B 339      19.460 -52.184   6.585  1.00  5.560          H  
ATOM   5382 1HB  TYR B 339      18.644 -49.352   5.838  1.00  7.830          H  
ATOM   5383 2HB  TYR B 339      18.007 -50.248   7.230  1.00  7.830          H  
ATOM   5384  HD1 TYR B 339      20.685 -48.282   5.974  1.00  7.830          H  
ATOM   5385  HD2 TYR B 339      19.683 -51.192   8.917  1.00  7.830          H  
ATOM   5386  HE1 TYR B 339      22.746 -47.767   7.217  1.00  7.830          H  
ATOM   5387  HE2 TYR B 339      21.743 -50.655  10.157  1.00  7.830          H  
ATOM   5388  HH  TYR B 339      23.685 -49.546  10.081  1.00  7.830          H  
ATOM   5389  N   PHE B 340      17.905 -52.255   3.863  1.00  4.940          N  
ATOM   5390  CA  PHE B 340      16.719 -52.748   3.170  1.00  5.110          C  
ATOM   5391  C   PHE B 340      16.763 -54.277   3.104  1.00  5.430          C  
ATOM   5392  O   PHE B 340      15.759 -54.927   2.791  1.00  5.500          O  
ATOM   5393  OXT PHE B 340      17.763 -54.878   3.493  1.00  7.670          O  
ATOM   5394  CB  PHE B 340      16.605 -52.214   1.727  1.00  6.800          C  
ATOM   5395  CG  PHE B 340      16.394 -50.710   1.561  1.00  6.800          C  
ATOM   5396  CD1 PHE B 340      17.375 -49.940   0.980  1.00  6.800          C  
ATOM   5397  CD2 PHE B 340      15.240 -50.078   1.976  1.00  6.800          C  
ATOM   5398  CE1 PHE B 340      17.214 -48.600   0.813  1.00  6.800          C  
ATOM   5399  CE2 PHE B 340      15.086 -48.725   1.822  1.00  6.800          C  
ATOM   5400  CZ  PHE B 340      16.070 -47.983   1.243  1.00  6.800          C  
ATOM   5401  H   PHE B 340      18.738 -52.076   3.324  1.00  5.930          H  
ATOM   5402  HA  PHE B 340      15.832 -52.447   3.726  1.00  6.130          H  
ATOM   5403 1HB  PHE B 340      17.503 -52.487   1.178  1.00  8.160          H  
ATOM   5404 2HB  PHE B 340      15.765 -52.714   1.237  1.00  8.160          H  
ATOM   5405  HD1 PHE B 340      18.293 -50.418   0.643  1.00  8.160          H  
ATOM   5406  HD2 PHE B 340      14.442 -50.667   2.436  1.00  8.160          H  
ATOM   5407  HE1 PHE B 340      18.005 -48.022   0.336  1.00  8.160          H  
ATOM   5408  HE2 PHE B 340      14.182 -48.255   2.160  1.00  8.160          H  
ATOM   5409  HZ  PHE B 340      15.949 -46.912   1.116  1.00  8.160          H  
TER                                                                             
ATOM   5411  N   MET C 341      -5.615   9.806  17.034  1.00 13.140          N  
ATOM   5412  CA  MET C 341      -6.822   9.080  16.707  1.00 12.840          C  
ATOM   5413  C   MET C 341      -6.942   7.831  17.566  1.00 12.070          C  
ATOM   5414  O   MET C 341      -7.990   7.586  18.163  1.00 11.500          O  
ATOM   5415  CB  MET C 341      -6.809   8.709  15.235  1.00 18.100          C  
ATOM   5416  CG  MET C 341      -6.860   9.885  14.257  1.00 18.100          C  
ATOM   5417  SD  MET C 341      -8.351  10.904  14.373  1.00 18.100          S  
ATOM   5418  CE  MET C 341      -7.801  12.316  15.334  1.00 18.100          C  
ATOM   5419 1H   MET C 341      -5.578  10.673  16.520  1.00 15.770          H  
ATOM   5420 2H   MET C 341      -5.568   9.992  18.025  1.00 15.770          H  
ATOM   5421 3H   MET C 341      -4.848   9.203  16.754  1.00 15.770          H  
ATOM   5422  HA  MET C 341      -7.684   9.707  16.922  1.00 15.410          H  
ATOM   5423 1HB  MET C 341      -5.894   8.160  15.033  1.00 21.720          H  
ATOM   5424 2HB  MET C 341      -7.641   8.037  15.017  1.00 21.720          H  
ATOM   5425 1HG  MET C 341      -5.996  10.521  14.410  1.00 21.720          H  
ATOM   5426 2HG  MET C 341      -6.798   9.501  13.253  1.00 21.720          H  
ATOM   5427 1HE  MET C 341      -8.628  13.018  15.447  1.00 21.720          H  
ATOM   5428 2HE  MET C 341      -7.470  12.002  16.313  1.00 21.720          H  
ATOM   5429 3HE  MET C 341      -6.982  12.809  14.824  1.00 21.720          H  
ATOM   5430  N   CYS C 342      -5.865   7.041  17.657  1.00 12.210          N  
ATOM   5431  CA  CYS C 342      -5.947   5.816  18.460  1.00 11.730          C  
ATOM   5432  C   CYS C 342      -5.714   6.044  19.957  1.00 11.130          C  
ATOM   5433  O   CYS C 342      -6.005   5.168  20.770  1.00 11.100          O  
ATOM   5434  CB  CYS C 342      -4.914   4.799  17.991  1.00 16.610          C  
ATOM   5435  SG  CYS C 342      -5.133   4.248  16.285  1.00 16.610          S  
ATOM   5436  H   CYS C 342      -5.000   7.264  17.147  1.00 14.650          H  
ATOM   5437  HA  CYS C 342      -6.942   5.389  18.325  1.00 14.080          H  
ATOM   5438 1HB  CYS C 342      -3.930   5.207  18.101  1.00 19.940          H  
ATOM   5439 2HB  CYS C 342      -4.970   3.922  18.635  1.00 19.940          H  
ATOM   5440  HG  CYS C 342      -6.466   4.182  16.332  1.00 19.940          H  
ATOM   5441  N   ALA C 343      -5.162   7.199  20.313  1.00 10.860          N  
ATOM   5442  CA  ALA C 343      -4.808   7.525  21.690  1.00 10.490          C  
ATOM   5443  C   ALA C 343      -5.980   7.602  22.645  1.00  9.570          C  
ATOM   5444  O   ALA C 343      -7.044   8.137  22.318  1.00  9.370          O  
ATOM   5445  CB  ALA C 343      -4.099   8.855  21.747  1.00 14.830          C  
ATOM   5446  H   ALA C 343      -4.948   7.869  19.593  1.00 13.030          H  
ATOM   5447  HA  ALA C 343      -4.143   6.756  22.051  1.00 12.590          H  
ATOM   5448 1HB  ALA C 343      -3.827   9.048  22.774  1.00 17.800          H  
ATOM   5449 2HB  ALA C 343      -3.211   8.830  21.122  1.00 17.800          H  
ATOM   5450 3HB  ALA C 343      -4.769   9.636  21.398  1.00 17.800          H  
ATOM   5451  N   SER C 344      -5.730   7.165  23.882  1.00  9.190          N  
ATOM   5452  CA  SER C 344      -6.682   7.321  24.967  1.00  8.440          C  
ATOM   5453  C   SER C 344      -6.566   8.746  25.469  1.00  7.630          C  
ATOM   5454  O   SER C 344      -5.451   9.254  25.643  1.00  7.710          O  
ATOM   5455  CB  SER C 344      -6.377   6.390  26.126  1.00 12.120          C  
ATOM   5456  OG  SER C 344      -6.520   5.045  25.784  1.00 12.120          O  
ATOM   5457  H   SER C 344      -4.856   6.702  24.075  1.00 11.030          H  
ATOM   5458  HA  SER C 344      -7.692   7.146  24.595  1.00 10.130          H  
ATOM   5459 1HB  SER C 344      -5.358   6.570  26.472  1.00 14.540          H  
ATOM   5460 2HB  SER C 344      -7.038   6.628  26.961  1.00 14.540          H  
ATOM   5461  HG  SER C 344      -6.310   4.568  26.595  1.00 14.540          H  
ATOM   5462  N   ARG C 345      -7.687   9.368  25.807  1.00  7.110          N  
ATOM   5463  CA  ARG C 345      -7.656  10.735  26.322  1.00  6.570          C  
ATOM   5464  C   ARG C 345      -7.447  10.775  27.828  1.00  5.620          C  
ATOM   5465  O   ARG C 345      -8.320  11.208  28.578  1.00  5.570          O  
ATOM   5466  CB  ARG C 345      -8.938  11.464  25.966  1.00  9.410          C  
ATOM   5467  CG  ARG C 345      -9.146  11.665  24.477  1.00  9.410          C  
ATOM   5468  CD  ARG C 345     -10.412  12.367  24.183  1.00  9.410          C  
ATOM   5469  NE  ARG C 345     -10.611  12.528  22.747  1.00  9.410          N  
ATOM   5470  CZ  ARG C 345     -11.647  13.177  22.169  1.00  9.410          C  
ATOM   5471  NH1 ARG C 345     -12.587  13.733  22.909  1.00  9.410          N  
ATOM   5472  NH2 ARG C 345     -11.716  13.252  20.849  1.00  9.410          N  
ATOM   5473  H   ARG C 345      -8.569   8.895  25.676  1.00  8.530          H  
ATOM   5474  HA  ARG C 345      -6.827  11.259  25.848  1.00  7.880          H  
ATOM   5475 1HB  ARG C 345      -9.793  10.913  26.355  1.00 11.300          H  
ATOM   5476 2HB  ARG C 345      -8.939  12.447  26.437  1.00 11.300          H  
ATOM   5477 1HG  ARG C 345      -8.326  12.257  24.076  1.00 11.300          H  
ATOM   5478 2HG  ARG C 345      -9.167  10.696  23.976  1.00 11.300          H  
ATOM   5479 1HD  ARG C 345     -11.245  11.793  24.587  1.00 11.300          H  
ATOM   5480 2HD  ARG C 345     -10.387  13.355  24.642  1.00 11.300          H  
ATOM   5481  HE  ARG C 345      -9.915  12.115  22.135  1.00 11.300          H  
ATOM   5482 1HH1 ARG C 345     -12.541  13.679  23.915  1.00 11.300          H  
ATOM   5483 2HH1 ARG C 345     -13.358  14.216  22.470  1.00 11.300          H  
ATOM   5484 1HH2 ARG C 345     -10.998  12.826  20.280  1.00 11.300          H  
ATOM   5485 2HH2 ARG C 345     -12.486  13.734  20.407  1.00 11.300          H  
ATOM   5486  N   ASP C 346      -6.281  10.303  28.237  1.00  5.200          N  
ATOM   5487  CA  ASP C 346      -5.843  10.237  29.621  1.00  4.530          C  
ATOM   5488  C   ASP C 346      -5.623  11.625  30.228  1.00  3.790          C  
ATOM   5489  O   ASP C 346      -5.154  12.544  29.554  1.00  3.560          O  
ATOM   5490  CB  ASP C 346      -4.543   9.490  29.720  1.00  6.610          C  
ATOM   5491  CG  ASP C 346      -4.548   7.957  29.459  1.00  6.610          C  
ATOM   5492  OD1 ASP C 346      -5.579   7.324  29.375  1.00  6.610          O  
ATOM   5493  OD2 ASP C 346      -3.436   7.438  29.367  1.00  6.610          O  
ATOM   5494  H   ASP C 346      -5.667   9.952  27.499  1.00  6.240          H  
ATOM   5495  HA  ASP C 346      -6.608   9.720  30.201  1.00  5.440          H  
ATOM   5496 1HB  ASP C 346      -3.860   9.947  29.008  1.00  7.930          H  
ATOM   5497 2HB  ASP C 346      -4.151   9.655  30.710  1.00  7.930          H  
ATOM   5498  N   ASP C 347      -5.824  11.754  31.544  1.00  3.740          N  
ATOM   5499  CA  ASP C 347      -5.650  13.038  32.234  1.00  3.480          C  
ATOM   5500  C   ASP C 347      -4.277  13.691  32.058  1.00  3.330          C  
ATOM   5501  O   ASP C 347      -4.181  14.909  31.918  1.00  3.360          O  
ATOM   5502  CB  ASP C 347      -5.856  12.858  33.741  1.00  4.980          C  
ATOM   5503  CG  ASP C 347      -7.293  12.583  34.167  1.00  4.980          C  
ATOM   5504  OD1 ASP C 347      -8.191  12.766  33.388  1.00  4.980          O  
ATOM   5505  OD2 ASP C 347      -7.466  12.171  35.283  1.00  4.980          O  
ATOM   5506  H   ASP C 347      -6.195  10.967  32.062  1.00  4.490          H  
ATOM   5507  HA  ASP C 347      -6.405  13.728  31.851  1.00  4.180          H  
ATOM   5508 1HB  ASP C 347      -5.231  12.039  34.095  1.00  5.970          H  
ATOM   5509 2HB  ASP C 347      -5.519  13.760  34.255  1.00  5.970          H  
ATOM   5510  N   TRP C 348      -3.203  12.905  32.027  1.00  3.190          N  
ATOM   5511  CA  TRP C 348      -1.864  13.488  31.899  1.00  3.060          C  
ATOM   5512  C   TRP C 348      -1.683  14.357  30.657  1.00  2.950          C  
ATOM   5513  O   TRP C 348      -0.837  15.249  30.653  1.00  2.920          O  
ATOM   5514  CB  TRP C 348      -0.768  12.407  31.949  1.00  4.340          C  
ATOM   5515  CG  TRP C 348      -0.875  11.356  30.892  1.00  4.340          C  
ATOM   5516  CD1 TRP C 348      -1.480  10.161  31.047  1.00  4.340          C  
ATOM   5517  CD2 TRP C 348      -0.413  11.386  29.522  1.00  4.340          C  
ATOM   5518  NE1 TRP C 348      -1.439   9.454  29.878  1.00  4.340          N  
ATOM   5519  CE2 TRP C 348      -0.803  10.189  28.938  1.00  4.340          C  
ATOM   5520  CE3 TRP C 348       0.268  12.306  28.761  1.00  4.340          C  
ATOM   5521  CZ2 TRP C 348      -0.543   9.900  27.616  1.00  4.340          C  
ATOM   5522  CZ3 TRP C 348       0.541  11.999  27.453  1.00  4.340          C  
ATOM   5523  CH2 TRP C 348       0.149  10.841  26.892  1.00  4.340          C  
ATOM   5524  H   TRP C 348      -3.319  11.907  32.114  1.00  3.830          H  
ATOM   5525  HA  TRP C 348      -1.707  14.130  32.766  1.00  3.670          H  
ATOM   5526 1HB  TRP C 348       0.205  12.875  31.841  1.00  5.200          H  
ATOM   5527 2HB  TRP C 348      -0.796  11.922  32.917  1.00  5.200          H  
ATOM   5528  HD1 TRP C 348      -1.950   9.810  31.963  1.00  5.200          H  
ATOM   5529  HE1 TRP C 348      -1.870   8.502  29.712  1.00  5.200          H  
ATOM   5530  HE3 TRP C 348       0.588  13.248  29.187  1.00  5.200          H  
ATOM   5531  HZ2 TRP C 348      -0.852   8.962  27.159  1.00  5.200          H  
ATOM   5532  HZ3 TRP C 348       1.088  12.705  26.877  1.00  5.200          H  
ATOM   5533  HH2 TRP C 348       0.396  10.652  25.851  1.00  5.200          H  
ATOM   5534  N   ARG C 349      -2.485  14.134  29.614  1.00  2.920          N  
ATOM   5535  CA  ARG C 349      -2.374  14.885  28.371  1.00  2.830          C  
ATOM   5536  C   ARG C 349      -2.685  16.356  28.515  1.00  2.970          C  
ATOM   5537  O   ARG C 349      -2.307  17.157  27.662  1.00  2.900          O  
ATOM   5538  CB  ARG C 349      -3.252  14.302  27.282  1.00  4.000          C  
ATOM   5539  CG  ARG C 349      -2.738  13.036  26.708  1.00  4.000          C  
ATOM   5540  CD  ARG C 349      -3.576  12.506  25.636  1.00  4.000          C  
ATOM   5541  NE  ARG C 349      -2.963  11.329  25.047  1.00  4.000          N  
ATOM   5542  CZ  ARG C 349      -2.059  11.356  24.024  1.00  4.000          C  
ATOM   5543  NH1 ARG C 349      -1.705  12.499  23.463  1.00  4.000          N  
ATOM   5544  NH2 ARG C 349      -1.532  10.230  23.581  1.00  4.000          N  
ATOM   5545  H   ARG C 349      -3.226  13.431  29.690  1.00  3.500          H  
ATOM   5546  HA  ARG C 349      -1.345  14.797  28.030  1.00  3.400          H  
ATOM   5547 1HB  ARG C 349      -4.245  14.105  27.684  1.00  4.800          H  
ATOM   5548 2HB  ARG C 349      -3.359  15.021  26.473  1.00  4.800          H  
ATOM   5549 1HG  ARG C 349      -1.759  13.202  26.318  1.00  4.800          H  
ATOM   5550 2HG  ARG C 349      -2.693  12.285  27.499  1.00  4.800          H  
ATOM   5551 1HD  ARG C 349      -4.535  12.205  26.063  1.00  4.800          H  
ATOM   5552 2HD  ARG C 349      -3.743  13.252  24.867  1.00  4.800          H  
ATOM   5553  HE  ARG C 349      -3.223  10.427  25.443  1.00  4.800          H  
ATOM   5554 1HH1 ARG C 349      -2.098  13.369  23.786  1.00  4.800          H  
ATOM   5555 2HH1 ARG C 349      -1.063  12.503  22.682  1.00  4.800          H  
ATOM   5556 1HH2 ARG C 349      -1.800   9.356  24.005  1.00  4.800          H  
ATOM   5557 2HH2 ARG C 349      -0.869  10.245  22.819  1.00  4.800          H  
ATOM   5558  N   CYS C 350      -3.414  16.717  29.562  1.00  3.190          N  
ATOM   5559  CA  CYS C 350      -3.787  18.104  29.756  1.00  3.350          C  
ATOM   5560  C   CYS C 350      -2.794  18.855  30.631  1.00  3.410          C  
ATOM   5561  O   CYS C 350      -2.972  20.053  30.852  1.00  3.550          O  
ATOM   5562  CB  CYS C 350      -5.172  18.229  30.393  1.00  4.630          C  
ATOM   5563  SG  CYS C 350      -5.261  17.708  32.124  1.00  4.630          S  
ATOM   5564  H   CYS C 350      -3.697  16.007  30.239  1.00  3.830          H  
ATOM   5565  HA  CYS C 350      -3.818  18.589  28.782  1.00  4.020          H  
ATOM   5566 1HB  CYS C 350      -5.503  19.264  30.336  1.00  5.550          H  
ATOM   5567 2HB  CYS C 350      -5.880  17.625  29.828  1.00  5.550          H  
ATOM   5568  HG  CYS C 350      -4.814  16.455  31.939  1.00  5.550          H  
ATOM   5569  N   ALA C 351      -1.790  18.163  31.184  1.00  3.320          N  
ATOM   5570  CA  ALA C 351      -0.865  18.836  32.081  1.00  3.420          C  
ATOM   5571  C   ALA C 351      -0.156  19.962  31.346  1.00  3.390          C  
ATOM   5572  O   ALA C 351       0.300  19.800  30.205  1.00  3.190          O  
ATOM   5573  CB  ALA C 351       0.132  17.849  32.647  1.00  4.750          C  
ATOM   5574  H   ALA C 351      -1.647  17.175  30.964  1.00  3.980          H  
ATOM   5575  HA  ALA C 351      -1.438  19.273  32.898  1.00  4.100          H  
ATOM   5576 1HB  ALA C 351       0.804  18.368  33.328  1.00  5.700          H  
ATOM   5577 2HB  ALA C 351      -0.401  17.066  33.185  1.00  5.700          H  
ATOM   5578 3HB  ALA C 351       0.691  17.413  31.850  1.00  5.700          H  
ATOM   5579  N   ARG C 352       0.026  21.090  32.032  1.00  3.600          N  
ATOM   5580  CA  ARG C 352       0.699  22.221  31.425  1.00  3.640          C  
ATOM   5581  C   ARG C 352       2.209  22.115  31.510  1.00  3.580          C  
ATOM   5582  O   ARG C 352       2.909  22.629  30.638  1.00  3.590          O  
ATOM   5583  CB  ARG C 352       0.245  23.496  32.107  1.00  5.080          C  
ATOM   5584  CG  ARG C 352      -1.219  23.834  31.865  1.00  5.080          C  
ATOM   5585  CD  ARG C 352      -1.681  24.956  32.710  1.00  5.080          C  
ATOM   5586  NE  ARG C 352      -1.736  24.567  34.129  1.00  5.080          N  
ATOM   5587  CZ  ARG C 352      -2.056  25.395  35.154  1.00  5.080          C  
ATOM   5588  NH1 ARG C 352      -2.354  26.662  34.928  1.00  5.080          N  
ATOM   5589  NH2 ARG C 352      -2.069  24.924  36.391  1.00  5.080          N  
ATOM   5590  H   ARG C 352      -0.356  21.185  32.981  1.00  4.320          H  
ATOM   5591  HA  ARG C 352       0.412  22.264  30.374  1.00  4.370          H  
ATOM   5592 1HB  ARG C 352       0.403  23.405  33.180  1.00  6.100          H  
ATOM   5593 2HB  ARG C 352       0.847  24.331  31.756  1.00  6.100          H  
ATOM   5594 1HG  ARG C 352      -1.360  24.104  30.821  1.00  6.100          H  
ATOM   5595 2HG  ARG C 352      -1.832  22.958  32.098  1.00  6.100          H  
ATOM   5596 1HD  ARG C 352      -0.992  25.793  32.606  1.00  6.100          H  
ATOM   5597 2HD  ARG C 352      -2.680  25.256  32.395  1.00  6.100          H  
ATOM   5598  HE  ARG C 352      -1.505  23.583  34.362  1.00  6.100          H  
ATOM   5599 1HH1 ARG C 352      -2.347  27.027  33.988  1.00  6.100          H  
ATOM   5600 2HH1 ARG C 352      -2.592  27.271  35.698  1.00  6.100          H  
ATOM   5601 1HH2 ARG C 352      -1.843  23.948  36.564  1.00  6.100          H  
ATOM   5602 2HH2 ARG C 352      -2.307  25.527  37.162  1.00  6.100          H  
ATOM   5603  N   SER C 353       2.717  21.445  32.543  1.00  3.530          N  
ATOM   5604  CA  SER C 353       4.162  21.321  32.679  1.00  3.480          C  
ATOM   5605  C   SER C 353       4.556  20.169  33.616  1.00  3.370          C  
ATOM   5606  O   SER C 353       3.724  19.642  34.364  1.00  3.400          O  
ATOM   5607  CB  SER C 353       4.793  22.608  33.138  1.00  4.890          C  
ATOM   5608  OG  SER C 353       4.655  22.880  34.484  1.00  4.890          O  
ATOM   5609  H   SER C 353       2.102  21.057  33.244  1.00  4.240          H  
ATOM   5610  HA  SER C 353       4.581  21.134  31.705  1.00  4.180          H  
ATOM   5611 1HB  SER C 353       5.774  22.589  32.905  1.00  5.870          H  
ATOM   5612 2HB  SER C 353       4.372  23.433  32.573  1.00  5.870          H  
ATOM   5613  HG  SER C 353       5.204  23.716  34.572  1.00  5.870          H  
ATOM   5614  N   MET C 354       5.861  19.859  33.667  1.00  3.270          N  
ATOM   5615  CA  MET C 354       6.457  18.829  34.527  1.00  3.190          C  
ATOM   5616  C   MET C 354       6.076  18.971  35.989  1.00  3.390          C  
ATOM   5617  O   MET C 354       6.083  18.000  36.741  1.00  3.340          O  
ATOM   5618  CB  MET C 354       8.000  18.886  34.459  1.00  4.500          C  
ATOM   5619  CG  MET C 354       8.744  17.839  35.387  1.00  4.500          C  
ATOM   5620  SD  MET C 354      10.552  17.897  35.337  1.00  4.500          S  
ATOM   5621  CE  MET C 354      10.915  19.271  36.426  1.00  4.500          C  
ATOM   5622  H   MET C 354       6.491  20.361  33.038  1.00  3.920          H  
ATOM   5623  HA  MET C 354       6.121  17.857  34.174  1.00  3.830          H  
ATOM   5624 1HB  MET C 354       8.322  18.719  33.428  1.00  5.400          H  
ATOM   5625 2HB  MET C 354       8.330  19.884  34.742  1.00  5.400          H  
ATOM   5626 1HG  MET C 354       8.469  18.032  36.415  1.00  5.400          H  
ATOM   5627 2HG  MET C 354       8.437  16.844  35.167  1.00  5.400          H  
ATOM   5628 1HE  MET C 354      11.992  19.403  36.497  1.00  5.400          H  
ATOM   5629 2HE  MET C 354      10.462  20.182  36.038  1.00  5.400          H  
ATOM   5630 3HE  MET C 354      10.512  19.061  37.416  1.00  5.400          H  
ATOM   5631  N   HIS C 355       5.720  20.177  36.401  1.00  3.630          N  
ATOM   5632  CA  HIS C 355       5.444  20.458  37.790  1.00  3.860          C  
ATOM   5633  C   HIS C 355       4.105  19.905  38.262  1.00  3.940          C  
ATOM   5634  O   HIS C 355       3.826  19.882  39.460  1.00  4.120          O  
ATOM   5635  CB  HIS C 355       5.509  21.959  38.001  1.00  5.310          C  
ATOM   5636  CG  HIS C 355       6.859  22.492  37.648  1.00  5.310          C  
ATOM   5637  ND1 HIS C 355       8.034  21.860  37.996  1.00  5.310          N  
ATOM   5638  CD2 HIS C 355       7.217  23.609  37.006  1.00  5.310          C  
ATOM   5639  CE1 HIS C 355       9.043  22.563  37.545  1.00  5.310          C  
ATOM   5640  NE2 HIS C 355       8.589  23.641  36.976  1.00  5.310          N  
ATOM   5641  H   HIS C 355       5.639  20.936  35.724  1.00  4.360          H  
ATOM   5642  HA  HIS C 355       6.214  20.000  38.406  1.00  4.630          H  
ATOM   5643 1HB  HIS C 355       4.779  22.440  37.349  1.00  6.370          H  
ATOM   5644 2HB  HIS C 355       5.250  22.226  39.017  1.00  6.370          H  
ATOM   5645  HD1 HIS C 355       8.149  21.104  38.684  1.00  6.370          H  
ATOM   5646  HD2 HIS C 355       6.638  24.420  36.571  1.00  6.370          H  
ATOM   5647  HE1 HIS C 355      10.054  22.246  37.681  1.00  6.370          H  
ATOM   5648  N   GLU C 356       3.271  19.434  37.333  1.00  3.810          N  
ATOM   5649  CA  GLU C 356       1.990  18.847  37.707  1.00  3.890          C  
ATOM   5650  C   GLU C 356       2.141  17.351  37.978  1.00  3.750          C  
ATOM   5651  O   GLU C 356       1.168  16.672  38.310  1.00  3.820          O  
ATOM   5652  CB  GLU C 356       0.922  19.046  36.626  1.00  5.410          C  
ATOM   5653  CG  GLU C 356       0.533  20.493  36.364  1.00  5.410          C  
ATOM   5654  CD  GLU C 356      -0.628  20.631  35.408  1.00  5.410          C  
ATOM   5655  OE1 GLU C 356      -1.411  19.722  35.320  1.00  5.410          O  
ATOM   5656  OE2 GLU C 356      -0.702  21.633  34.722  1.00  5.410          O  
ATOM   5657  H   GLU C 356       3.533  19.479  36.343  1.00  4.570          H  
ATOM   5658  HA  GLU C 356       1.645  19.323  38.623  1.00  4.670          H  
ATOM   5659 1HB  GLU C 356       1.290  18.626  35.690  1.00  6.500          H  
ATOM   5660 2HB  GLU C 356       0.023  18.496  36.900  1.00  6.500          H  
ATOM   5661 1HG  GLU C 356       0.274  20.965  37.311  1.00  6.500          H  
ATOM   5662 2HG  GLU C 356       1.400  21.015  35.954  1.00  6.500          H  
ATOM   5663  N   PHE C 357       3.355  16.835  37.819  1.00  3.560          N  
ATOM   5664  CA  PHE C 357       3.650  15.426  37.977  1.00  3.410          C  
ATOM   5665  C   PHE C 357       4.415  15.139  39.261  1.00  3.480          C  
ATOM   5666  O   PHE C 357       4.988  16.041  39.883  1.00  3.600          O  
ATOM   5667  CB  PHE C 357       4.443  14.934  36.766  1.00  4.830          C  
ATOM   5668  CG  PHE C 357       3.659  14.958  35.502  1.00  4.830          C  
ATOM   5669  CD1 PHE C 357       3.657  16.083  34.696  1.00  4.830          C  
ATOM   5670  CD2 PHE C 357       2.920  13.870  35.117  1.00  4.830          C  
ATOM   5671  CE1 PHE C 357       2.933  16.114  33.544  1.00  4.830          C  
ATOM   5672  CE2 PHE C 357       2.186  13.901  33.961  1.00  4.830          C  
ATOM   5673  CZ  PHE C 357       2.188  15.019  33.180  1.00  4.830          C  
ATOM   5674  H   PHE C 357       4.133  17.444  37.557  1.00  4.270          H  
ATOM   5675  HA  PHE C 357       2.706  14.881  38.017  1.00  4.090          H  
ATOM   5676 1HB  PHE C 357       5.293  15.583  36.622  1.00  5.800          H  
ATOM   5677 2HB  PHE C 357       4.815  13.926  36.937  1.00  5.800          H  
ATOM   5678  HD1 PHE C 357       4.229  16.947  34.995  1.00  5.800          H  
ATOM   5679  HD2 PHE C 357       2.917  12.980  35.744  1.00  5.800          H  
ATOM   5680  HE1 PHE C 357       2.938  17.012  32.920  1.00  5.800          H  
ATOM   5681  HE2 PHE C 357       1.602  13.041  33.667  1.00  5.800          H  
ATOM   5682  HZ  PHE C 357       1.593  15.042  32.269  1.00  5.800          H  
ATOM   5683  N   SER C 358       4.386  13.876  39.661  1.00  3.430          N  
ATOM   5684  CA  SER C 358       5.110  13.410  40.827  1.00  3.480          C  
ATOM   5685  C   SER C 358       5.670  12.035  40.522  1.00  3.270          C  
ATOM   5686  O   SER C 358       5.160  11.322  39.649  1.00  3.160          O  
ATOM   5687  CB  SER C 358       4.191  13.344  42.029  1.00  4.850          C  
ATOM   5688  OG  SER C 358       3.176  12.396  41.836  1.00  4.850          O  
ATOM   5689  H   SER C 358       3.851  13.199  39.137  1.00  4.120          H  
ATOM   5690  HA  SER C 358       5.932  14.084  41.044  1.00  4.180          H  
ATOM   5691 1HB  SER C 358       4.772  13.089  42.912  1.00  5.820          H  
ATOM   5692 2HB  SER C 358       3.752  14.326  42.202  1.00  5.820          H  
ATOM   5693  HG  SER C 358       2.692  12.360  42.664  1.00  5.820          H  
ATOM   5694  N   ALA C 359       6.715  11.664  41.243  1.00  3.240          N  
ATOM   5695  CA  ALA C 359       7.352  10.365  41.078  1.00  3.060          C  
ATOM   5696  C   ALA C 359       8.018   9.940  42.357  1.00  3.130          C  
ATOM   5697  O   ALA C 359       8.373  10.780  43.172  1.00  3.280          O  
ATOM   5698  CB  ALA C 359       8.386  10.426  39.971  1.00  4.360          C  
ATOM   5699  H   ALA C 359       7.064  12.332  41.939  1.00  3.890          H  
ATOM   5700  HA  ALA C 359       6.584   9.632  40.834  1.00  3.670          H  
ATOM   5701 1HB  ALA C 359       8.843   9.444  39.858  1.00  5.230          H  
ATOM   5702 2HB  ALA C 359       7.909  10.719  39.039  1.00  5.230          H  
ATOM   5703 3HB  ALA C 359       9.146  11.156  40.230  1.00  5.230          H  
ATOM   5704  N   LYS C 360       8.212   8.650  42.549  1.00  3.050          N  
ATOM   5705  CA  LYS C 360       8.933   8.255  43.744  1.00  3.130          C  
ATOM   5706  C   LYS C 360      10.435   8.319  43.552  1.00  2.960          C  
ATOM   5707  O   LYS C 360      10.953   7.985  42.484  1.00  2.730          O  
ATOM   5708  CB  LYS C 360       8.516   6.869  44.207  1.00  4.350          C  
ATOM   5709  CG  LYS C 360       7.088   6.804  44.690  1.00  4.350          C  
ATOM   5710  CD  LYS C 360       6.737   5.427  45.208  1.00  4.350          C  
ATOM   5711  CE  LYS C 360       5.287   5.364  45.676  1.00  4.350          C  
ATOM   5712  NZ  LYS C 360       4.939   4.022  46.212  1.00  4.350          N  
ATOM   5713  H   LYS C 360       7.889   7.967  41.877  1.00  3.660          H  
ATOM   5714  HA  LYS C 360       8.687   8.952  44.540  1.00  3.760          H  
ATOM   5715 1HB  LYS C 360       8.642   6.157  43.395  1.00  5.220          H  
ATOM   5716 2HB  LYS C 360       9.168   6.557  45.027  1.00  5.220          H  
ATOM   5717 1HG  LYS C 360       6.964   7.527  45.501  1.00  5.220          H  
ATOM   5718 2HG  LYS C 360       6.418   7.074  43.881  1.00  5.220          H  
ATOM   5719 1HD  LYS C 360       6.897   4.686  44.426  1.00  5.220          H  
ATOM   5720 2HD  LYS C 360       7.389   5.191  46.055  1.00  5.220          H  
ATOM   5721 1HE  LYS C 360       5.134   6.108  46.457  1.00  5.220          H  
ATOM   5722 2HE  LYS C 360       4.630   5.592  44.837  1.00  5.220          H  
ATOM   5723 1HZ  LYS C 360       3.976   4.013  46.520  1.00  5.220          H  
ATOM   5724 2HZ  LYS C 360       5.071   3.319  45.498  1.00  5.220          H  
ATOM   5725 3HZ  LYS C 360       5.549   3.833  46.993  1.00  5.220          H  
ATOM   5726  N   ASP C 361      11.099   8.719  44.623  1.00  3.090          N  
ATOM   5727  CA  ASP C 361      12.535   8.812  44.841  1.00  3.010          C  
ATOM   5728  C   ASP C 361      13.163   7.432  44.794  1.00  2.900          C  
ATOM   5729  O   ASP C 361      12.477   6.433  45.026  1.00  2.960          O  
ATOM   5730  CB  ASP C 361      12.801   9.423  46.220  1.00  4.250          C  
ATOM   5731  CG  ASP C 361      14.231   9.865  46.461  1.00  4.250          C  
ATOM   5732  OD1 ASP C 361      14.566  10.971  46.106  1.00  4.250          O  
ATOM   5733  OD2 ASP C 361      15.002   9.064  46.964  1.00  4.250          O  
ATOM   5734  H   ASP C 361      10.520   8.999  45.413  1.00  3.710          H  
ATOM   5735  HA  ASP C 361      12.973   9.443  44.068  1.00  3.610          H  
ATOM   5736 1HB  ASP C 361      12.147  10.273  46.369  1.00  5.100          H  
ATOM   5737 2HB  ASP C 361      12.536   8.695  46.978  1.00  5.100          H  
ATOM   5738  N   ILE C 362      14.465   7.345  44.544  1.00  2.790          N  
ATOM   5739  CA  ILE C 362      15.114   6.037  44.561  1.00  2.690          C  
ATOM   5740  C   ILE C 362      14.913   5.350  45.933  1.00  2.870          C  
ATOM   5741  O   ILE C 362      14.837   4.128  46.003  1.00  2.860          O  
ATOM   5742  CB  ILE C 362      16.623   6.159  44.200  1.00  3.810          C  
ATOM   5743  CG1 ILE C 362      17.259   4.786  43.845  1.00  3.810          C  
ATOM   5744  CG2 ILE C 362      17.420   6.807  45.323  1.00  3.810          C  
ATOM   5745  CD1 ILE C 362      16.744   4.153  42.564  1.00  3.810          C  
ATOM   5746  H   ILE C 362      15.012   8.182  44.310  1.00  3.350          H  
ATOM   5747  HA  ILE C 362      14.629   5.424  43.816  1.00  3.230          H  
ATOM   5748  HB  ILE C 362      16.699   6.773  43.328  1.00  4.570          H  
ATOM   5749 1HG1 ILE C 362      18.329   4.918  43.733  1.00  4.570          H  
ATOM   5750 2HG1 ILE C 362      17.081   4.092  44.665  1.00  4.570          H  
ATOM   5751 1HG2 ILE C 362      18.456   6.912  45.014  1.00  4.570          H  
ATOM   5752 2HG2 ILE C 362      17.004   7.796  45.541  1.00  4.570          H  
ATOM   5753 3HG2 ILE C 362      17.383   6.191  46.224  1.00  4.570          H  
ATOM   5754 1HD1 ILE C 362      17.244   3.231  42.408  1.00  4.570          H  
ATOM   5755 2HD1 ILE C 362      15.692   3.968  42.613  1.00  4.570          H  
ATOM   5756 3HD1 ILE C 362      16.950   4.810  41.735  1.00  4.570          H  
ATOM   5757  N   ASP C 363      14.753   6.127  47.022  1.00  3.070          N  
ATOM   5758  CA  ASP C 363      14.501   5.543  48.342  1.00  3.260          C  
ATOM   5759  C   ASP C 363      13.002   5.377  48.682  1.00  3.410          C  
ATOM   5760  O   ASP C 363      12.647   5.086  49.826  1.00  3.570          O  
ATOM   5761  CB  ASP C 363      15.217   6.334  49.438  1.00  4.490          C  
ATOM   5762  CG  ASP C 363      16.740   6.116  49.437  1.00  4.490          C  
ATOM   5763  OD1 ASP C 363      17.157   5.014  49.154  1.00  4.490          O  
ATOM   5764  OD2 ASP C 363      17.477   7.041  49.727  1.00  4.490          O  
ATOM   5765  H   ASP C 363      14.860   7.155  46.951  1.00  3.680          H  
ATOM   5766  HA  ASP C 363      14.939   4.545  48.344  1.00  3.910          H  
ATOM   5767 1HB  ASP C 363      15.021   7.401  49.286  1.00  5.390          H  
ATOM   5768 2HB  ASP C 363      14.817   6.059  50.413  1.00  5.390          H  
ATOM   5769  N   GLY C 364      12.116   5.598  47.705  1.00  3.350          N  
ATOM   5770  CA  GLY C 364      10.668   5.412  47.860  1.00  3.490          C  
ATOM   5771  C   GLY C 364       9.836   6.618  48.312  1.00  3.680          C  
ATOM   5772  O   GLY C 364       8.605   6.548  48.309  1.00  3.820          O  
ATOM   5773  H   GLY C 364      12.452   5.841  46.772  1.00  4.020          H  
ATOM   5774 1HA  GLY C 364      10.277   5.068  46.903  1.00  4.190          H  
ATOM   5775 2HA  GLY C 364      10.502   4.594  48.558  1.00  4.190          H  
ATOM   5776  N   HIS C 365      10.482   7.702  48.722  1.00  3.700          N  
ATOM   5777  CA  HIS C 365       9.765   8.892  49.170  1.00  3.890          C  
ATOM   5778  C   HIS C 365       9.050   9.492  47.966  1.00  3.830          C  
ATOM   5779  O   HIS C 365       9.591   9.496  46.862  1.00  3.630          O  
ATOM   5780  CB  HIS C 365      10.730   9.915  49.788  1.00  5.370          C  
ATOM   5781  CG  HIS C 365      10.068  10.985  50.646  1.00  5.370          C  
ATOM   5782  ND1 HIS C 365       9.383  12.088  50.140  1.00  5.370          N  
ATOM   5783  CD2 HIS C 365      10.008  11.093  51.994  1.00  5.370          C  
ATOM   5784  CE1 HIS C 365       8.939  12.815  51.150  1.00  5.370          C  
ATOM   5785  NE2 HIS C 365       9.304  12.231  52.280  1.00  5.370          N  
ATOM   5786  H   HIS C 365      11.492   7.677  48.747  1.00  4.440          H  
ATOM   5787  HA  HIS C 365       9.017   8.627  49.917  1.00  4.670          H  
ATOM   5788 1HB  HIS C 365      11.464   9.392  50.401  1.00  6.440          H  
ATOM   5789 2HB  HIS C 365      11.273  10.418  48.987  1.00  6.440          H  
ATOM   5790  HD1 HIS C 365       9.039  12.267  49.188  1.00  6.440          H  
ATOM   5791  HD2 HIS C 365      10.395  10.474  52.804  1.00  6.440          H  
ATOM   5792  HE1 HIS C 365       8.373  13.727  50.962  1.00  6.440          H  
ATOM   5793  N   MET C 366       7.838   9.993  48.133  1.00  4.000          N  
ATOM   5794  CA  MET C 366       7.218  10.624  46.974  1.00  3.940          C  
ATOM   5795  C   MET C 366       7.822  12.002  46.742  1.00  3.960          C  
ATOM   5796  O   MET C 366       8.024  12.772  47.685  1.00  4.150          O  
ATOM   5797  CB  MET C 366       5.699  10.708  47.142  1.00  5.540          C  
ATOM   5798  CG  MET C 366       4.954  11.352  45.950  1.00  5.540          C  
ATOM   5799  SD  MET C 366       5.142  10.443  44.387  1.00  5.540          S  
ATOM   5800  CE  MET C 366       4.124   9.009  44.593  1.00  5.540          C  
ATOM   5801  H   MET C 366       7.379   9.960  49.034  1.00  4.800          H  
ATOM   5802  HA  MET C 366       7.425  10.024  46.094  1.00  4.730          H  
ATOM   5803 1HB  MET C 366       5.299   9.712  47.304  1.00  6.650          H  
ATOM   5804 2HB  MET C 366       5.468  11.300  48.028  1.00  6.650          H  
ATOM   5805 1HG  MET C 366       3.893  11.396  46.187  1.00  6.650          H  
ATOM   5806 2HG  MET C 366       5.299  12.376  45.797  1.00  6.650          H  
ATOM   5807 1HE  MET C 366       4.173   8.398  43.691  1.00  6.650          H  
ATOM   5808 2HE  MET C 366       4.472   8.429  45.442  1.00  6.650          H  
ATOM   5809 3HE  MET C 366       3.092   9.316  44.764  1.00  6.650          H  
ATOM   5810  N   VAL C 367       8.103  12.320  45.484  1.00  3.780          N  
ATOM   5811  CA  VAL C 367       8.630  13.613  45.115  1.00  3.800          C  
ATOM   5812  C   VAL C 367       7.656  14.375  44.239  1.00  3.830          C  
ATOM   5813  O   VAL C 367       7.280  13.926  43.153  1.00  3.660          O  
ATOM   5814  CB  VAL C 367       9.943  13.438  44.330  1.00  5.310          C  
ATOM   5815  CG1 VAL C 367      10.504  14.798  43.909  1.00  5.310          C  
ATOM   5816  CG2 VAL C 367      10.938  12.654  45.173  1.00  5.310          C  
ATOM   5817  H   VAL C 367       7.972  11.629  44.745  1.00  4.540          H  
ATOM   5818  HA  VAL C 367       8.818  14.189  46.021  1.00  4.560          H  
ATOM   5819  HB  VAL C 367       9.733  12.882  43.430  1.00  6.370          H  
ATOM   5820 1HG1 VAL C 367      11.422  14.654  43.339  1.00  6.370          H  
ATOM   5821 2HG1 VAL C 367       9.788  15.332  43.292  1.00  6.370          H  
ATOM   5822 3HG1 VAL C 367      10.714  15.379  44.798  1.00  6.370          H  
ATOM   5823 1HG2 VAL C 367      11.862  12.501  44.613  1.00  6.370          H  
ATOM   5824 2HG2 VAL C 367      11.152  13.197  46.089  1.00  6.370          H  
ATOM   5825 3HG2 VAL C 367      10.506  11.685  45.422  1.00  6.370          H  
ATOM   5826  N   ASN C 368       7.264  15.546  44.705  1.00  4.040          N  
ATOM   5827  CA  ASN C 368       6.385  16.417  43.947  1.00  4.080          C  
ATOM   5828  C   ASN C 368       7.304  17.245  43.062  1.00  3.980          C  
ATOM   5829  O   ASN C 368       8.139  17.989  43.582  1.00  4.070          O  
ATOM   5830  CB  ASN C 368       5.506  17.275  44.833  1.00  5.700          C  
ATOM   5831  CG  ASN C 368       4.485  18.003  44.011  1.00  5.700          C  
ATOM   5832  OD1 ASN C 368       4.738  18.310  42.837  1.00  5.700          O  
ATOM   5833  ND2 ASN C 368       3.340  18.291  44.594  1.00  5.700          N  
ATOM   5834  H   ASN C 368       7.604  15.830  45.616  1.00  4.850          H  
ATOM   5835  HA  ASN C 368       5.747  15.819  43.294  1.00  4.900          H  
ATOM   5836 1HB  ASN C 368       4.998  16.649  45.568  1.00  6.840          H  
ATOM   5837 2HB  ASN C 368       6.117  18.000  45.372  1.00  6.840          H  
ATOM   5838 1HD2 ASN C 368       2.626  18.780  44.085  1.00  6.840          H  
ATOM   5839 2HD2 ASN C 368       3.179  18.025  45.546  1.00  6.840          H  
ATOM   5840  N   LEU C 369       7.194  17.130  41.735  1.00  3.790          N  
ATOM   5841  CA  LEU C 369       8.174  17.764  40.855  1.00  3.690          C  
ATOM   5842  C   LEU C 369       7.937  19.282  40.759  1.00  3.880          C  
ATOM   5843  O   LEU C 369       8.662  20.014  40.078  1.00  3.860          O  
ATOM   5844  CB  LEU C 369       8.114  17.115  39.466  1.00  5.210          C  
ATOM   5845  CG  LEU C 369       8.382  15.549  39.407  1.00  5.210          C  
ATOM   5846  CD1 LEU C 369       8.209  15.094  38.007  1.00  5.210          C  
ATOM   5847  CD2 LEU C 369       9.729  15.165  39.910  1.00  5.210          C  
ATOM   5848  H   LEU C 369       6.438  16.581  41.306  1.00  4.550          H  
ATOM   5849  HA  LEU C 369       9.161  17.608  41.278  1.00  4.430          H  
ATOM   5850 1HB  LEU C 369       7.121  17.297  39.046  1.00  6.250          H  
ATOM   5851 2HB  LEU C 369       8.845  17.602  38.824  1.00  6.250          H  
ATOM   5852  HG  LEU C 369       7.641  15.056  40.007  1.00  6.250          H  
ATOM   5853 1HD1 LEU C 369       8.339  14.014  37.960  1.00  6.250          H  
ATOM   5854 2HD1 LEU C 369       7.222  15.355  37.673  1.00  6.250          H  
ATOM   5855 3HD1 LEU C 369       8.948  15.581  37.376  1.00  6.250          H  
ATOM   5856 1HD2 LEU C 369       9.843  14.084  39.842  1.00  6.250          H  
ATOM   5857 2HD2 LEU C 369      10.475  15.642  39.305  1.00  6.250          H  
ATOM   5858 3HD2 LEU C 369       9.841  15.466  40.940  1.00  6.250          H  
ATOM   5859  N   ASP C 370       6.947  19.776  41.513  1.00  4.110          N  
ATOM   5860  CA  ASP C 370       6.646  21.197  41.674  1.00  4.340          C  
ATOM   5861  C   ASP C 370       7.863  21.861  42.337  1.00  4.440          C  
ATOM   5862  O   ASP C 370       8.107  23.061  42.189  1.00  4.590          O  
ATOM   5863  CB  ASP C 370       5.374  21.386  42.528  1.00  5.980          C  
ATOM   5864  CG  ASP C 370       4.724  22.797  42.489  1.00  5.980          C  
ATOM   5865  OD1 ASP C 370       4.218  23.177  41.443  1.00  5.980          O  
ATOM   5866  OD2 ASP C 370       4.722  23.467  43.493  1.00  5.980          O  
ATOM   5867  H   ASP C 370       6.345  19.116  42.010  1.00  4.930          H  
ATOM   5868  HA  ASP C 370       6.499  21.646  40.703  1.00  5.210          H  
ATOM   5869 1HB  ASP C 370       4.620  20.689  42.166  1.00  7.180          H  
ATOM   5870 2HB  ASP C 370       5.590  21.121  43.562  1.00  7.180          H  
ATOM   5871  N   LYS C 371       8.663  21.058  43.062  1.00  4.380          N  
ATOM   5872  CA  LYS C 371       9.859  21.533  43.748  1.00  4.490          C  
ATOM   5873  C   LYS C 371      10.895  22.101  42.784  1.00  4.420          C  
ATOM   5874  O   LYS C 371      11.813  22.801  43.207  1.00  4.570          O  
ATOM   5875  CB  LYS C 371      10.544  20.403  44.527  1.00  6.240          C  
ATOM   5876  CG  LYS C 371      11.179  19.322  43.625  1.00  6.240          C  
ATOM   5877  CD  LYS C 371      11.755  18.153  44.403  1.00  6.240          C  
ATOM   5878  CE  LYS C 371      13.159  18.445  44.928  1.00  6.240          C  
ATOM   5879  NZ  LYS C 371      13.740  17.265  45.643  1.00  6.240          N  
ATOM   5880  H   LYS C 371       8.424  20.065  43.152  1.00  5.260          H  
ATOM   5881  HA  LYS C 371       9.568  22.323  44.440  1.00  5.390          H  
ATOM   5882 1HB  LYS C 371      11.313  20.821  45.169  1.00  7.490          H  
ATOM   5883 2HB  LYS C 371       9.808  19.909  45.164  1.00  7.490          H  
ATOM   5884 1HG  LYS C 371      10.441  18.949  42.923  1.00  7.490          H  
ATOM   5885 2HG  LYS C 371      11.995  19.763  43.061  1.00  7.490          H  
ATOM   5886 1HD  LYS C 371      11.092  17.895  45.228  1.00  7.490          H  
ATOM   5887 2HD  LYS C 371      11.823  17.306  43.730  1.00  7.490          H  
ATOM   5888 1HE  LYS C 371      13.797  18.682  44.076  1.00  7.490          H  
ATOM   5889 2HE  LYS C 371      13.141  19.296  45.604  1.00  7.490          H  
ATOM   5890 1HZ  LYS C 371      14.682  17.481  45.949  1.00  7.490          H  
ATOM   5891 2HZ  LYS C 371      13.170  17.040  46.442  1.00  7.490          H  
ATOM   5892 3HZ  LYS C 371      13.767  16.461  45.023  1.00  7.490          H  
ATOM   5893  N   TYR C 372      10.774  21.793  41.492  1.00  4.220          N  
ATOM   5894  CA  TYR C 372      11.752  22.254  40.538  1.00  4.160          C  
ATOM   5895  C   TYR C 372      11.348  23.566  39.860  1.00  4.280          C  
ATOM   5896  O   TYR C 372      12.015  23.997  38.919  1.00  4.230          O  
ATOM   5897  CB  TYR C 372      12.007  21.169  39.491  1.00  5.850          C  
ATOM   5898  CG  TYR C 372      12.639  19.903  40.025  1.00  5.850          C  
ATOM   5899  CD1 TYR C 372      11.853  18.783  40.172  1.00  5.850          C  
ATOM   5900  CD2 TYR C 372      13.980  19.853  40.377  1.00  5.850          C  
ATOM   5901  CE1 TYR C 372      12.375  17.627  40.663  1.00  5.850          C  
ATOM   5902  CE2 TYR C 372      14.507  18.661  40.876  1.00  5.850          C  
ATOM   5903  CZ  TYR C 372      13.684  17.552  41.011  1.00  5.850          C  
ATOM   5904  OH  TYR C 372      14.155  16.355  41.502  1.00  5.850          O  
ATOM   5905  H   TYR C 372       9.994  21.217  41.165  1.00  5.060          H  
ATOM   5906  HA  TYR C 372      12.685  22.435  41.069  1.00  4.990          H  
ATOM   5907 1HB  TYR C 372      11.063  20.880  39.061  1.00  7.020          H  
ATOM   5908 2HB  TYR C 372      12.622  21.565  38.702  1.00  7.020          H  
ATOM   5909  HD1 TYR C 372      10.811  18.822  39.900  1.00  7.020          H  
ATOM   5910  HD2 TYR C 372      14.610  20.735  40.265  1.00  7.020          H  
ATOM   5911  HE1 TYR C 372      11.756  16.764  40.782  1.00  7.020          H  
ATOM   5912  HE2 TYR C 372      15.557  18.595  41.162  1.00  7.020          H  
ATOM   5913  HH  TYR C 372      15.055  16.458  41.876  1.00  7.020          H  
ATOM   5914  N   ARG C 373      10.278  24.220  40.315  1.00  4.450          N  
ATOM   5915  CA  ARG C 373       9.938  25.501  39.699  1.00  4.560          C  
ATOM   5916  C   ARG C 373      11.089  26.469  39.837  1.00  4.730          C  
ATOM   5917  O   ARG C 373      11.660  26.626  40.917  1.00  4.860          O  
ATOM   5918  CB  ARG C 373       8.706  26.137  40.322  1.00  6.340          C  
ATOM   5919  CG  ARG C 373       7.411  25.492  39.978  1.00  6.340          C  
ATOM   5920  CD  ARG C 373       6.269  26.172  40.597  1.00  6.340          C  
ATOM   5921  NE  ARG C 373       5.049  25.487  40.291  1.00  6.340          N  
ATOM   5922  CZ  ARG C 373       4.260  25.659  39.225  1.00  6.340          C  
ATOM   5923  NH1 ARG C 373       4.520  26.552  38.280  1.00  6.340          N  
ATOM   5924  NH2 ARG C 373       3.209  24.883  39.166  1.00  6.340          N  
ATOM   5925  H   ARG C 373       9.709  23.833  41.077  1.00  5.340          H  
ATOM   5926  HA  ARG C 373       9.749  25.347  38.638  1.00  5.470          H  
ATOM   5927 1HB  ARG C 373       8.802  26.109  41.406  1.00  7.610          H  
ATOM   5928 2HB  ARG C 373       8.649  27.181  40.021  1.00  7.610          H  
ATOM   5929 1HG  ARG C 373       7.282  25.573  38.913  1.00  7.610          H  
ATOM   5930 2HG  ARG C 373       7.405  24.445  40.264  1.00  7.610          H  
ATOM   5931 1HD  ARG C 373       6.395  26.157  41.682  1.00  7.610          H  
ATOM   5932 2HD  ARG C 373       6.197  27.198  40.254  1.00  7.610          H  
ATOM   5933  HE  ARG C 373       4.746  24.755  40.947  1.00  7.610          H  
ATOM   5934 1HH1 ARG C 373       5.340  27.136  38.344  1.00  7.610          H  
ATOM   5935 2HH1 ARG C 373       3.898  26.646  37.489  1.00  7.610          H  
ATOM   5936 1HH2 ARG C 373       3.096  24.203  39.941  1.00  7.610          H  
ATOM   5937 2HH2 ARG C 373       2.556  24.937  38.401  1.00  7.610          H  
ATOM   5938  N   GLY C 374      11.417  27.158  38.747  1.00  4.730          N  
ATOM   5939  CA  GLY C 374      12.507  28.122  38.774  1.00  4.900          C  
ATOM   5940  C   GLY C 374      13.858  27.499  38.432  1.00  4.770          C  
ATOM   5941  O   GLY C 374      14.858  28.215  38.322  1.00  4.890          O  
ATOM   5942  H   GLY C 374      10.905  26.998  37.868  1.00  5.680          H  
ATOM   5943 1HA  GLY C 374      12.289  28.924  38.071  1.00  5.880          H  
ATOM   5944 2HA  GLY C 374      12.558  28.576  39.761  1.00  5.880          H  
ATOM   5945  N   PHE C 375      13.892  26.177  38.251  1.00  4.530          N  
ATOM   5946  CA  PHE C 375      15.123  25.468  37.927  1.00  4.390          C  
ATOM   5947  C   PHE C 375      15.100  24.971  36.503  1.00  4.200          C  
ATOM   5948  O   PHE C 375      14.047  24.645  35.957  1.00  4.100          O  
ATOM   5949  CB  PHE C 375      15.344  24.268  38.854  1.00  6.200          C  
ATOM   5950  CG  PHE C 375      15.630  24.632  40.267  1.00  6.200          C  
ATOM   5951  CD1 PHE C 375      14.612  24.821  41.175  1.00  6.200          C  
ATOM   5952  CD2 PHE C 375      16.929  24.784  40.695  1.00  6.200          C  
ATOM   5953  CE1 PHE C 375      14.883  25.152  42.472  1.00  6.200          C  
ATOM   5954  CE2 PHE C 375      17.211  25.126  41.985  1.00  6.200          C  
ATOM   5955  CZ  PHE C 375      16.190  25.309  42.884  1.00  6.200          C  
ATOM   5956  H   PHE C 375      13.039  25.625  38.371  1.00  5.440          H  
ATOM   5957  HA  PHE C 375      15.966  26.151  38.037  1.00  5.270          H  
ATOM   5958 1HB  PHE C 375      14.470  23.626  38.835  1.00  7.440          H  
ATOM   5959 2HB  PHE C 375      16.187  23.676  38.474  1.00  7.440          H  
ATOM   5960  HD1 PHE C 375      13.586  24.716  40.860  1.00  7.440          H  
ATOM   5961  HD2 PHE C 375      17.733  24.632  39.986  1.00  7.440          H  
ATOM   5962  HE1 PHE C 375      14.057  25.296  43.173  1.00  7.440          H  
ATOM   5963  HE2 PHE C 375      18.241  25.254  42.297  1.00  7.440          H  
ATOM   5964  HZ  PHE C 375      16.409  25.579  43.915  1.00  7.440          H  
ATOM   5965  N   VAL C 376      16.278  24.886  35.918  1.00  4.160          N  
ATOM   5966  CA  VAL C 376      16.429  24.324  34.589  1.00  3.980          C  
ATOM   5967  C   VAL C 376      16.691  22.863  34.809  1.00  3.750          C  
ATOM   5968  O   VAL C 376      17.534  22.513  35.633  1.00  3.780          O  
ATOM   5969  CB  VAL C 376      17.586  24.986  33.840  1.00  5.640          C  
ATOM   5970  CG1 VAL C 376      17.793  24.352  32.460  1.00  5.640          C  
ATOM   5971  CG2 VAL C 376      17.285  26.438  33.708  1.00  5.640          C  
ATOM   5972  H   VAL C 376      17.103  25.152  36.463  1.00  4.990          H  
ATOM   5973  HA  VAL C 376      15.502  24.448  34.022  1.00  4.780          H  
ATOM   5974  HB  VAL C 376      18.493  24.847  34.400  1.00  6.770          H  
ATOM   5975 1HG1 VAL C 376      18.623  24.852  31.959  1.00  6.770          H  
ATOM   5976 2HG1 VAL C 376      18.023  23.290  32.562  1.00  6.770          H  
ATOM   5977 3HG1 VAL C 376      16.883  24.468  31.862  1.00  6.770          H  
ATOM   5978 1HG2 VAL C 376      18.100  26.920  33.186  1.00  6.770          H  
ATOM   5979 2HG2 VAL C 376      16.364  26.564  33.140  1.00  6.770          H  
ATOM   5980 3HG2 VAL C 376      17.164  26.891  34.691  1.00  6.770          H  
ATOM   5981  N   CYS C 377      15.939  22.001  34.158  1.00  3.540          N  
ATOM   5982  CA  CYS C 377      16.147  20.604  34.448  1.00  3.320          C  
ATOM   5983  C   CYS C 377      16.484  19.710  33.271  1.00  3.120          C  
ATOM   5984  O   CYS C 377      16.034  19.901  32.140  1.00  3.090          O  
ATOM   5985  CB  CYS C 377      14.933  20.059  35.192  1.00  4.740          C  
ATOM   5986  SG  CYS C 377      14.647  20.867  36.775  1.00  4.740          S  
ATOM   5987  H   CYS C 377      15.264  22.331  33.461  1.00  4.250          H  
ATOM   5988  HA  CYS C 377      16.975  20.543  35.129  1.00  3.980          H  
ATOM   5989 1HB  CYS C 377      14.051  20.185  34.615  1.00  5.680          H  
ATOM   5990 2HB  CYS C 377      15.069  19.012  35.355  1.00  5.680          H  
ATOM   5991  HG  CYS C 377      14.830  22.114  36.310  1.00  5.680          H  
ATOM   5992  N   ILE C 378      17.251  18.679  33.573  1.00  2.970          N  
ATOM   5993  CA  ILE C 378      17.530  17.625  32.615  1.00  2.750          C  
ATOM   5994  C   ILE C 378      16.837  16.384  33.099  1.00  2.540          C  
ATOM   5995  O   ILE C 378      17.103  15.910  34.199  1.00  2.540          O  
ATOM   5996  CB  ILE C 378      19.029  17.349  32.468  1.00  3.940          C  
ATOM   5997  CG1 ILE C 378      19.702  18.627  31.992  1.00  3.940          C  
ATOM   5998  CG2 ILE C 378      19.276  16.144  31.507  1.00  3.940          C  
ATOM   5999  CD1 ILE C 378      21.221  18.607  32.000  1.00  3.940          C  
ATOM   6000  H   ILE C 378      17.633  18.649  34.525  1.00  3.560          H  
ATOM   6001  HA  ILE C 378      17.122  17.897  31.643  1.00  3.300          H  
ATOM   6002  HB  ILE C 378      19.422  17.112  33.421  1.00  4.730          H  
ATOM   6003 1HG1 ILE C 378      19.338  18.840  31.005  1.00  4.730          H  
ATOM   6004 2HG1 ILE C 378      19.370  19.420  32.631  1.00  4.730          H  
ATOM   6005 1HG2 ILE C 378      20.336  15.944  31.422  1.00  4.730          H  
ATOM   6006 2HG2 ILE C 378      18.787  15.248  31.893  1.00  4.730          H  
ATOM   6007 3HG2 ILE C 378      18.868  16.380  30.521  1.00  4.730          H  
ATOM   6008 1HD1 ILE C 378      21.592  19.572  31.657  1.00  4.730          H  
ATOM   6009 2HD1 ILE C 378      21.581  18.426  33.004  1.00  4.730          H  
ATOM   6010 3HD1 ILE C 378      21.594  17.834  31.343  1.00  4.730          H  
ATOM   6011  N   VAL C 379      15.956  15.854  32.287  1.00  2.370          N  
ATOM   6012  CA  VAL C 379      15.221  14.677  32.690  1.00  2.190          C  
ATOM   6013  C   VAL C 379      15.701  13.513  31.841  1.00  1.960          C  
ATOM   6014  O   VAL C 379      15.681  13.567  30.609  1.00  1.910          O  
ATOM   6015  CB  VAL C 379      13.709  14.932  32.580  1.00  3.140          C  
ATOM   6016  CG1 VAL C 379      12.973  13.722  33.003  1.00  3.140          C  
ATOM   6017  CG2 VAL C 379      13.330  16.125  33.448  1.00  3.140          C  
ATOM   6018  H   VAL C 379      15.803  16.305  31.380  1.00  2.840          H  
ATOM   6019  HA  VAL C 379      15.447  14.446  33.730  1.00  2.630          H  
ATOM   6020  HB  VAL C 379      13.447  15.141  31.549  1.00  3.770          H  
ATOM   6021 1HG1 VAL C 379      11.905  13.893  32.936  1.00  3.770          H  
ATOM   6022 2HG1 VAL C 379      13.249  12.907  32.372  1.00  3.770          H  
ATOM   6023 3HG1 VAL C 379      13.238  13.499  34.016  1.00  3.770          H  
ATOM   6024 1HG2 VAL C 379      12.262  16.296  33.365  1.00  3.770          H  
ATOM   6025 2HG2 VAL C 379      13.582  15.917  34.467  1.00  3.770          H  
ATOM   6026 3HG2 VAL C 379      13.868  17.013  33.122  1.00  3.770          H  
ATOM   6027  N   THR C 380      16.192  12.477  32.501  1.00  1.840          N  
ATOM   6028  CA  THR C 380      16.825  11.381  31.783  1.00  1.650          C  
ATOM   6029  C   THR C 380      16.508  10.015  32.347  1.00  1.460          C  
ATOM   6030  O   THR C 380      16.315   9.874  33.552  1.00  1.500          O  
ATOM   6031  CB  THR C 380      18.350  11.603  31.814  1.00  2.390          C  
ATOM   6032  OG1 THR C 380      18.986  10.582  31.046  1.00  2.390          O  
ATOM   6033  CG2 THR C 380      18.903  11.594  33.242  1.00  2.390          C  
ATOM   6034  H   THR C 380      16.151  12.474  33.527  1.00  2.210          H  
ATOM   6035  HA  THR C 380      16.496  11.402  30.745  1.00  1.980          H  
ATOM   6036  HB  THR C 380      18.566  12.573  31.399  1.00  2.860          H  
ATOM   6037  HG1 THR C 380      18.807  10.729  30.105  1.00  2.860          H  
ATOM   6038 1HG2 THR C 380      19.966  11.774  33.211  1.00  2.860          H  
ATOM   6039 2HG2 THR C 380      18.422  12.378  33.830  1.00  2.860          H  
ATOM   6040 3HG2 THR C 380      18.721  10.635  33.700  1.00  2.860          H  
ATOM   6041  N   ASN C 381      16.466   9.009  31.487  1.00  1.290          N  
ATOM   6042  CA  ASN C 381      16.297   7.641  31.983  1.00  1.140          C  
ATOM   6043  C   ASN C 381      17.629   6.979  32.192  1.00  1.120          C  
ATOM   6044  O   ASN C 381      18.520   7.121  31.358  1.00  1.160          O  
ATOM   6045  CB  ASN C 381      15.442   6.799  31.087  1.00  1.660          C  
ATOM   6046  CG  ASN C 381      14.067   7.144  31.196  1.00  1.660          C  
ATOM   6047  OD1 ASN C 381      13.452   7.588  30.243  1.00  1.660          O  
ATOM   6048  ND2 ASN C 381      13.529   6.939  32.359  1.00  1.660          N  
ATOM   6049  H   ASN C 381      16.600   9.229  30.489  1.00  1.550          H  
ATOM   6050  HA  ASN C 381      15.819   7.702  32.950  1.00  1.370          H  
ATOM   6051 1HB  ASN C 381      15.762   6.914  30.054  1.00  1.990          H  
ATOM   6052 2HB  ASN C 381      15.581   5.783  31.358  1.00  1.990          H  
ATOM   6053 1HD2 ASN C 381      12.567   7.175  32.530  1.00  1.990          H  
ATOM   6054 2HD2 ASN C 381      14.094   6.538  33.112  1.00  1.990          H  
ATOM   6055  N   VAL C 382      17.771   6.206  33.253  1.00  1.120          N  
ATOM   6056  CA  VAL C 382      19.074   5.592  33.469  1.00  1.130          C  
ATOM   6057  C   VAL C 382      19.081   4.082  33.627  1.00  1.060          C  
ATOM   6058  O   VAL C 382      18.050   3.414  33.710  1.00  1.050          O  
ATOM   6059  CB  VAL C 382      19.844   6.276  34.623  1.00  1.580          C  
ATOM   6060  CG1 VAL C 382      20.076   7.754  34.291  1.00  1.580          C  
ATOM   6061  CG2 VAL C 382      19.116   6.139  35.921  1.00  1.580          C  
ATOM   6062  H   VAL C 382      16.965   6.071  33.865  1.00  1.340          H  
ATOM   6063  HA  VAL C 382      19.670   5.792  32.585  1.00  1.360          H  
ATOM   6064  HB  VAL C 382      20.813   5.815  34.708  1.00  1.890          H  
ATOM   6065 1HG1 VAL C 382      20.659   8.218  35.082  1.00  1.890          H  
ATOM   6066 2HG1 VAL C 382      20.622   7.834  33.351  1.00  1.890          H  
ATOM   6067 3HG1 VAL C 382      19.121   8.266  34.197  1.00  1.890          H  
ATOM   6068 1HG2 VAL C 382      19.697   6.609  36.691  1.00  1.890          H  
ATOM   6069 2HG2 VAL C 382      18.148   6.618  35.855  1.00  1.890          H  
ATOM   6070 3HG2 VAL C 382      18.997   5.089  36.165  1.00  1.890          H  
ATOM   6071  N   ALA C 383      20.290   3.553  33.596  1.00  1.100          N  
ATOM   6072  CA  ALA C 383      20.554   2.137  33.681  1.00  1.120          C  
ATOM   6073  C   ALA C 383      21.945   1.920  34.232  1.00  1.190          C  
ATOM   6074  O   ALA C 383      22.688   2.897  34.377  1.00  1.280          O  
ATOM   6075  CB  ALA C 383      20.401   1.513  32.327  1.00  1.560          C  
ATOM   6076  H   ALA C 383      21.083   4.169  33.522  1.00  1.320          H  
ATOM   6077  HA  ALA C 383      19.850   1.704  34.361  1.00  1.340          H  
ATOM   6078 1HB  ALA C 383      20.584   0.459  32.377  1.00  1.870          H  
ATOM   6079 2HB  ALA C 383      19.385   1.687  32.011  1.00  1.870          H  
ATOM   6080 3HB  ALA C 383      21.098   1.972  31.644  1.00  1.870          H  
ATOM   6081  N   SER C 384      22.292   0.668  34.578  1.00  1.240          N  
ATOM   6082  CA  SER C 384      23.634   0.375  35.097  1.00  1.330          C  
ATOM   6083  C   SER C 384      24.585  -0.378  34.126  1.00  1.420          C  
ATOM   6084  O   SER C 384      25.805  -0.266  34.256  1.00  1.490          O  
ATOM   6085  CB  SER C 384      23.532  -0.447  36.372  1.00  1.830          C  
ATOM   6086  OG  SER C 384      22.893   0.265  37.397  1.00  1.830          O  
ATOM   6087  H   SER C 384      21.640  -0.106  34.436  1.00  1.490          H  
ATOM   6088  HA  SER C 384      24.105   1.326  35.346  1.00  1.600          H  
ATOM   6089 1HB  SER C 384      22.978  -1.363  36.167  1.00  2.190          H  
ATOM   6090 2HB  SER C 384      24.532  -0.734  36.698  1.00  2.190          H  
ATOM   6091  HG  SER C 384      21.939   0.258  37.163  1.00  2.190          H  
ATOM   6092  N   GLN C 385      24.051  -1.192  33.197  1.00  1.490          N  
ATOM   6093  CA  GLN C 385      24.914  -2.033  32.351  1.00  1.640          C  
ATOM   6094  C   GLN C 385      25.123  -1.584  30.894  1.00  1.720          C  
ATOM   6095  O   GLN C 385      25.786  -2.277  30.120  1.00  1.950          O  
ATOM   6096  CB  GLN C 385      24.371  -3.459  32.379  1.00  2.240          C  
ATOM   6097  CG  GLN C 385      24.346  -4.100  33.777  1.00  2.240          C  
ATOM   6098  CD  GLN C 385      25.739  -4.226  34.381  1.00  2.240          C  
ATOM   6099  OE1 GLN C 385      26.694  -4.451  33.638  1.00  2.240          O  
ATOM   6100  NE2 GLN C 385      25.854  -4.114  35.710  1.00  2.240          N  
ATOM   6101  H   GLN C 385      23.039  -1.291  33.108  1.00  1.790          H  
ATOM   6102  HA  GLN C 385      25.902  -2.046  32.807  1.00  1.970          H  
ATOM   6103 1HB  GLN C 385      23.359  -3.459  31.995  1.00  2.680          H  
ATOM   6104 2HB  GLN C 385      24.968  -4.091  31.720  1.00  2.680          H  
ATOM   6105 1HG  GLN C 385      23.749  -3.469  34.433  1.00  2.680          H  
ATOM   6106 2HG  GLN C 385      23.902  -5.076  33.711  1.00  2.680          H  
ATOM   6107 1HE2 GLN C 385      26.773  -4.219  36.178  1.00  2.680          H  
ATOM   6108 2HE2 GLN C 385      25.051  -3.947  36.274  1.00  2.680          H  
ATOM   6109  N   CYS C 386      24.585  -0.431  30.525  1.00  1.650          N  
ATOM   6110  CA  CYS C 386      24.688   0.059  29.150  1.00  1.740          C  
ATOM   6111  C   CYS C 386      26.109   0.442  28.752  1.00  1.900          C  
ATOM   6112  O   CYS C 386      26.860   1.004  29.552  1.00  1.900          O  
ATOM   6113  CB  CYS C 386      23.828   1.288  28.951  1.00  2.400          C  
ATOM   6114  SG  CYS C 386      22.121   1.028  29.096  1.00  2.400          S  
ATOM   6115  H   CYS C 386      24.081   0.098  31.224  1.00  1.980          H  
ATOM   6116  HA  CYS C 386      24.337  -0.734  28.485  1.00  2.090          H  
ATOM   6117 1HB  CYS C 386      24.097   1.991  29.705  1.00  2.880          H  
ATOM   6118 2HB  CYS C 386      24.030   1.735  27.982  1.00  2.880          H  
ATOM   6119  HG  CYS C 386      21.778   2.323  29.141  1.00  2.880          H  
ATOM   6120  N   GLY C 387      26.451   0.251  27.480  1.00  2.090          N  
ATOM   6121  CA  GLY C 387      27.776   0.625  26.974  1.00  2.280          C  
ATOM   6122  C   GLY C 387      28.140   2.100  27.191  1.00  2.270          C  
ATOM   6123  O   GLY C 387      29.305   2.433  27.403  1.00  2.420          O  
ATOM   6124  H   GLY C 387      25.798  -0.213  26.862  1.00  2.510          H  
ATOM   6125 1HA  GLY C 387      28.527  -0.003  27.455  1.00  2.740          H  
ATOM   6126 2HA  GLY C 387      27.824   0.400  25.909  1.00  2.740          H  
ATOM   6127  N   LYS C 388      27.147   2.988  27.176  1.00  2.130          N  
ATOM   6128  CA  LYS C 388      27.395   4.412  27.368  1.00  2.160          C  
ATOM   6129  C   LYS C 388      27.173   4.857  28.819  1.00  2.010          C  
ATOM   6130  O   LYS C 388      27.115   6.056  29.095  1.00  2.050          O  
ATOM   6131  CB  LYS C 388      26.517   5.246  26.426  1.00  3.010          C  
ATOM   6132  CG  LYS C 388      26.723   5.002  24.888  1.00  3.010          C  
ATOM   6133  CD  LYS C 388      28.143   5.359  24.340  1.00  3.010          C  
ATOM   6134  CE  LYS C 388      28.425   6.873  24.339  1.00  3.010          C  
ATOM   6135  NZ  LYS C 388      29.712   7.222  23.608  1.00  3.010          N  
ATOM   6136  H   LYS C 388      26.206   2.680  26.981  1.00  2.560          H  
ATOM   6137  HA  LYS C 388      28.439   4.613  27.138  1.00  2.590          H  
ATOM   6138 1HB  LYS C 388      25.473   5.036  26.643  1.00  3.610          H  
ATOM   6139 2HB  LYS C 388      26.673   6.305  26.628  1.00  3.610          H  
ATOM   6140 1HG  LYS C 388      26.534   3.951  24.672  1.00  3.610          H  
ATOM   6141 2HG  LYS C 388      25.985   5.594  24.343  1.00  3.610          H  
ATOM   6142 1HD  LYS C 388      28.910   4.853  24.923  1.00  3.610          H  
ATOM   6143 2HD  LYS C 388      28.216   5.001  23.314  1.00  3.610          H  
ATOM   6144 1HE  LYS C 388      27.595   7.402  23.869  1.00  3.610          H  
ATOM   6145 2HE  LYS C 388      28.517   7.206  25.369  1.00  3.610          H  
ATOM   6146 1HZ  LYS C 388      29.872   8.250  23.652  1.00  3.610          H  
ATOM   6147 2HZ  LYS C 388      30.502   6.755  24.024  1.00  3.610          H  
ATOM   6148 3HZ  LYS C 388      29.665   6.950  22.644  1.00  3.610          H  
ATOM   6149  N   THR C 389      27.031   3.909  29.754  1.00  1.890          N  
ATOM   6150  CA  THR C 389      26.773   4.241  31.160  1.00  1.770          C  
ATOM   6151  C   THR C 389      27.867   5.111  31.743  1.00  1.930          C  
ATOM   6152  O   THR C 389      27.601   6.141  32.361  1.00  1.940          O  
ATOM   6153  CB  THR C 389      26.705   2.966  32.046  1.00  2.530          C  
ATOM   6154  OG1 THR C 389      25.682   2.114  31.592  1.00  2.530          O  
ATOM   6155  CG2 THR C 389      26.371   3.333  33.453  1.00  2.530          C  
ATOM   6156  H   THR C 389      27.098   2.923  29.496  1.00  2.270          H  
ATOM   6157  HA  THR C 389      25.844   4.793  31.232  1.00  2.120          H  
ATOM   6158  HB  THR C 389      27.661   2.445  32.017  1.00  3.030          H  
ATOM   6159  HG1 THR C 389      26.029   1.641  30.823  1.00  3.030          H  
ATOM   6160 1HG2 THR C 389      26.317   2.430  34.058  1.00  3.030          H  
ATOM   6161 2HG2 THR C 389      27.115   3.999  33.872  1.00  3.030          H  
ATOM   6162 3HG2 THR C 389      25.423   3.807  33.444  1.00  3.030          H  
ATOM   6163  N   GLU C 390      29.124   4.734  31.529  1.00  2.080          N  
ATOM   6164  CA  GLU C 390      30.223   5.469  32.140  1.00  2.240          C  
ATOM   6165  C   GLU C 390      30.265   6.898  31.628  1.00  2.380          C  
ATOM   6166  O   GLU C 390      30.512   7.849  32.385  1.00  2.480          O  
ATOM   6167  CB  GLU C 390      31.548   4.782  31.793  1.00  3.070          C  
ATOM   6168  CG  GLU C 390      31.751   3.390  32.404  1.00  3.070          C  
ATOM   6169  CD  GLU C 390      31.888   3.380  33.886  1.00  3.070          C  
ATOM   6170  OE1 GLU C 390      32.666   4.143  34.398  1.00  3.070          O  
ATOM   6171  OE2 GLU C 390      31.199   2.613  34.521  1.00  3.070          O  
ATOM   6172  H   GLU C 390      29.303   3.897  30.992  1.00  2.500          H  
ATOM   6173  HA  GLU C 390      30.080   5.486  33.220  1.00  2.690          H  
ATOM   6174 1HB  GLU C 390      31.627   4.681  30.710  1.00  3.690          H  
ATOM   6175 2HB  GLU C 390      32.375   5.413  32.120  1.00  3.690          H  
ATOM   6176 1HG  GLU C 390      30.900   2.765  32.133  1.00  3.690          H  
ATOM   6177 2HG  GLU C 390      32.643   2.946  31.964  1.00  3.690          H  
ATOM   6178  N   VAL C 391      29.966   7.043  30.343  1.00  2.420          N  
ATOM   6179  CA  VAL C 391      29.988   8.324  29.676  1.00  2.580          C  
ATOM   6180  C   VAL C 391      28.883   9.230  30.167  1.00  2.500          C  
ATOM   6181  O   VAL C 391      29.128  10.397  30.489  1.00  2.660          O  
ATOM   6182  CB  VAL C 391      29.829   8.115  28.163  1.00  3.550          C  
ATOM   6183  CG1 VAL C 391      29.682   9.443  27.445  1.00  3.550          C  
ATOM   6184  CG2 VAL C 391      31.024   7.358  27.646  1.00  3.550          C  
ATOM   6185  H   VAL C 391      29.760   6.205  29.816  1.00  2.900          H  
ATOM   6186  HA  VAL C 391      30.947   8.801  29.876  1.00  3.100          H  
ATOM   6187  HB  VAL C 391      28.924   7.539  27.974  1.00  4.260          H  
ATOM   6188 1HG1 VAL C 391      29.573   9.248  26.392  1.00  4.260          H  
ATOM   6189 2HG1 VAL C 391      28.811   9.994  27.795  1.00  4.260          H  
ATOM   6190 3HG1 VAL C 391      30.573  10.038  27.609  1.00  4.260          H  
ATOM   6191 1HG2 VAL C 391      30.915   7.192  26.578  1.00  4.260          H  
ATOM   6192 2HG2 VAL C 391      31.926   7.940  27.833  1.00  4.260          H  
ATOM   6193 3HG2 VAL C 391      31.103   6.397  28.152  1.00  4.260          H  
ATOM   6194  N   ASN C 392      27.668   8.688  30.210  1.00  2.290          N  
ATOM   6195  CA  ASN C 392      26.491   9.428  30.595  1.00  2.220          C  
ATOM   6196  C   ASN C 392      26.583   9.885  32.037  1.00  2.230          C  
ATOM   6197  O   ASN C 392      26.401  11.066  32.329  1.00  2.360          O  
ATOM   6198  CB  ASN C 392      25.262   8.569  30.393  1.00  3.140          C  
ATOM   6199  CG  ASN C 392      24.014   9.340  30.429  1.00  3.140          C  
ATOM   6200  OD1 ASN C 392      23.767  10.087  29.472  1.00  3.140          O  
ATOM   6201  ND2 ASN C 392      23.229   9.199  31.451  1.00  3.140          N  
ATOM   6202  H   ASN C 392      27.549   7.712  29.930  1.00  2.750          H  
ATOM   6203  HA  ASN C 392      26.420  10.314  29.968  1.00  2.660          H  
ATOM   6204 1HB  ASN C 392      25.332   8.060  29.431  1.00  3.760          H  
ATOM   6205 2HB  ASN C 392      25.223   7.792  31.160  1.00  3.760          H  
ATOM   6206 1HD2 ASN C 392      22.356   9.692  31.471  1.00  3.760          H  
ATOM   6207 2HD2 ASN C 392      23.482   8.582  32.196  1.00  3.760          H  
ATOM   6208  N   TYR C 393      26.854   8.959  32.955  1.00  2.140          N  
ATOM   6209  CA  TYR C 393      26.915   9.346  34.352  1.00  2.200          C  
ATOM   6210  C   TYR C 393      28.024  10.352  34.585  1.00  2.440          C  
ATOM   6211  O   TYR C 393      27.799  11.347  35.271  1.00  2.570          O  
ATOM   6212  CB  TYR C 393      27.088   8.128  35.250  1.00  3.060          C  
ATOM   6213  CG  TYR C 393      25.806   7.326  35.548  1.00  3.060          C  
ATOM   6214  CD1 TYR C 393      25.270   6.508  34.591  1.00  3.060          C  
ATOM   6215  CD2 TYR C 393      25.211   7.368  36.818  1.00  3.060          C  
ATOM   6216  CE1 TYR C 393      24.176   5.739  34.861  1.00  3.060          C  
ATOM   6217  CE2 TYR C 393      24.095   6.571  37.091  1.00  3.060          C  
ATOM   6218  CZ  TYR C 393      23.596   5.745  36.092  1.00  3.060          C  
ATOM   6219  OH  TYR C 393      22.518   4.906  36.295  1.00  3.060          O  
ATOM   6220  H   TYR C 393      27.011   7.987  32.673  1.00  2.570          H  
ATOM   6221  HA  TYR C 393      25.974   9.827  34.615  1.00  2.640          H  
ATOM   6222 1HB  TYR C 393      27.811   7.447  34.790  1.00  3.670          H  
ATOM   6223 2HB  TYR C 393      27.507   8.452  36.191  1.00  3.670          H  
ATOM   6224  HD1 TYR C 393      25.704   6.456  33.614  1.00  3.670          H  
ATOM   6225  HD2 TYR C 393      25.631   8.003  37.592  1.00  3.670          H  
ATOM   6226  HE1 TYR C 393      23.771   5.098  34.089  1.00  3.670          H  
ATOM   6227  HE2 TYR C 393      23.635   6.582  38.079  1.00  3.670          H  
ATOM   6228  HH  TYR C 393      22.483   4.234  35.555  1.00  3.670          H  
ATOM   6229  N   THR C 394      29.203  10.155  33.984  1.00  2.540          N  
ATOM   6230  CA  THR C 394      30.281  11.095  34.212  1.00  2.780          C  
ATOM   6231  C   THR C 394      29.901  12.486  33.738  1.00  2.930          C  
ATOM   6232  O   THR C 394      30.088  13.466  34.467  1.00  3.070          O  
ATOM   6233  CB  THR C 394      31.574  10.662  33.483  1.00  3.800          C  
ATOM   6234  OG1 THR C 394      32.008   9.389  33.982  1.00  3.800          O  
ATOM   6235  CG2 THR C 394      32.680  11.700  33.725  1.00  3.800          C  
ATOM   6236  H   THR C 394      29.389   9.329  33.414  1.00  3.050          H  
ATOM   6237  HA  THR C 394      30.480  11.140  35.283  1.00  3.340          H  
ATOM   6238  HB  THR C 394      31.378  10.574  32.412  1.00  4.560          H  
ATOM   6239  HG1 THR C 394      31.437   8.687  33.597  1.00  4.560          H  
ATOM   6240 1HG2 THR C 394      33.585  11.382  33.214  1.00  4.560          H  
ATOM   6241 2HG2 THR C 394      32.383  12.680  33.343  1.00  4.560          H  
ATOM   6242 3HG2 THR C 394      32.875  11.779  34.793  1.00  4.560          H  
ATOM   6243  N   GLN C 395      29.359  12.592  32.521  1.00  2.910          N  
ATOM   6244  CA  GLN C 395      29.023  13.906  32.023  1.00  3.060          C  
ATOM   6245  C   GLN C 395      27.861  14.537  32.799  1.00  3.030          C  
ATOM   6246  O   GLN C 395      27.903  15.740  33.049  1.00  3.210          O  
ATOM   6247  CB  GLN C 395      28.784  13.868  30.527  1.00  4.220          C  
ATOM   6248  CG  GLN C 395      30.055  13.593  29.731  1.00  4.220          C  
ATOM   6249  CD  GLN C 395      29.820  13.551  28.239  1.00  4.220          C  
ATOM   6250  OE1 GLN C 395      28.908  14.214  27.714  1.00  4.220          O  
ATOM   6251  NE2 GLN C 395      30.643  12.780  27.547  1.00  4.220          N  
ATOM   6252  H   GLN C 395      29.201  11.762  31.939  1.00  3.490          H  
ATOM   6253  HA  GLN C 395      29.892  14.544  32.177  1.00  3.670          H  
ATOM   6254 1HB  GLN C 395      28.057  13.094  30.295  1.00  5.070          H  
ATOM   6255 2HB  GLN C 395      28.402  14.821  30.204  1.00  5.070          H  
ATOM   6256 1HG  GLN C 395      30.786  14.368  29.952  1.00  5.070          H  
ATOM   6257 2HG  GLN C 395      30.446  12.621  30.036  1.00  5.070          H  
ATOM   6258 1HE2 GLN C 395      30.550  12.679  26.524  1.00  5.070          H  
ATOM   6259 2HE2 GLN C 395      31.362  12.266  28.012  1.00  5.070          H  
ATOM   6260  N   LEU C 396      26.846  13.758  33.217  1.00  2.810          N  
ATOM   6261  CA  LEU C 396      25.751  14.357  33.980  1.00  2.800          C  
ATOM   6262  C   LEU C 396      26.273  14.908  35.297  1.00  2.970          C  
ATOM   6263  O   LEU C 396      25.845  15.980  35.740  1.00  3.110          O  
ATOM   6264  CB  LEU C 396      24.646  13.345  34.299  1.00  3.920          C  
ATOM   6265  CG  LEU C 396      23.758  12.815  33.155  1.00  3.920          C  
ATOM   6266  CD1 LEU C 396      22.902  11.710  33.741  1.00  3.920          C  
ATOM   6267  CD2 LEU C 396      22.880  13.935  32.541  1.00  3.920          C  
ATOM   6268  H   LEU C 396      26.817  12.762  32.978  1.00  3.370          H  
ATOM   6269  HA  LEU C 396      25.341  15.179  33.410  1.00  3.360          H  
ATOM   6270 1HB  LEU C 396      25.132  12.475  34.743  1.00  4.710          H  
ATOM   6271 2HB  LEU C 396      23.994  13.776  35.043  1.00  4.710          H  
ATOM   6272  HG  LEU C 396      24.376  12.394  32.374  1.00  4.710          H  
ATOM   6273 1HD1 LEU C 396      22.274  11.296  32.963  1.00  4.710          H  
ATOM   6274 2HD1 LEU C 396      23.544  10.927  34.145  1.00  4.710          H  
ATOM   6275 3HD1 LEU C 396      22.275  12.111  34.535  1.00  4.710          H  
ATOM   6276 1HD2 LEU C 396      22.266  13.509  31.750  1.00  4.710          H  
ATOM   6277 2HD2 LEU C 396      22.238  14.364  33.293  1.00  4.710          H  
ATOM   6278 3HD2 LEU C 396      23.506  14.706  32.124  1.00  4.710          H  
ATOM   6279  N   VAL C 397      27.205  14.185  35.927  1.00  2.950          N  
ATOM   6280  CA  VAL C 397      27.778  14.646  37.175  1.00  3.120          C  
ATOM   6281  C   VAL C 397      28.542  15.942  36.928  1.00  3.370          C  
ATOM   6282  O   VAL C 397      28.409  16.877  37.725  1.00  3.540          O  
ATOM   6283  CB  VAL C 397      28.646  13.555  37.833  1.00  4.300          C  
ATOM   6284  CG1 VAL C 397      29.400  14.114  39.049  1.00  4.300          C  
ATOM   6285  CG2 VAL C 397      27.732  12.412  38.290  1.00  4.300          C  
ATOM   6286  H   VAL C 397      27.489  13.277  35.541  1.00  3.540          H  
ATOM   6287  HA  VAL C 397      26.966  14.865  37.864  1.00  3.740          H  
ATOM   6288  HB  VAL C 397      29.378  13.186  37.110  1.00  5.160          H  
ATOM   6289 1HG1 VAL C 397      29.994  13.312  39.495  1.00  5.160          H  
ATOM   6290 2HG1 VAL C 397      30.061  14.924  38.748  1.00  5.160          H  
ATOM   6291 3HG1 VAL C 397      28.685  14.483  39.787  1.00  5.160          H  
ATOM   6292 1HG2 VAL C 397      28.323  11.629  38.759  1.00  5.160          H  
ATOM   6293 2HG2 VAL C 397      27.036  12.814  38.996  1.00  5.160          H  
ATOM   6294 3HG2 VAL C 397      27.193  11.997  37.459  1.00  5.160          H  
ATOM   6295  N   ASP C 398      29.343  16.012  35.847  1.00  3.430          N  
ATOM   6296  CA  ASP C 398      30.041  17.254  35.535  1.00  3.670          C  
ATOM   6297  C   ASP C 398      29.061  18.395  35.259  1.00  3.750          C  
ATOM   6298  O   ASP C 398      29.308  19.519  35.693  1.00  3.960          O  
ATOM   6299  CB  ASP C 398      30.965  17.118  34.317  1.00  5.040          C  
ATOM   6300  CG  ASP C 398      32.262  16.323  34.551  1.00  5.040          C  
ATOM   6301  OD1 ASP C 398      32.612  16.066  35.679  1.00  5.040          O  
ATOM   6302  OD2 ASP C 398      32.913  16.021  33.575  1.00  5.040          O  
ATOM   6303  H   ASP C 398      29.479  15.187  35.252  1.00  4.120          H  
ATOM   6304  HA  ASP C 398      30.652  17.525  36.394  1.00  4.400          H  
ATOM   6305 1HB  ASP C 398      30.410  16.630  33.515  1.00  6.050          H  
ATOM   6306 2HB  ASP C 398      31.230  18.110  33.959  1.00  6.050          H  
ATOM   6307  N   LEU C 399      27.942  18.130  34.564  1.00  3.600          N  
ATOM   6308  CA  LEU C 399      26.981  19.200  34.296  1.00  3.680          C  
ATOM   6309  C   LEU C 399      26.417  19.723  35.603  1.00  3.750          C  
ATOM   6310  O   LEU C 399      26.250  20.928  35.779  1.00  3.950          O  
ATOM   6311  CB  LEU C 399      25.802  18.713  33.437  1.00  5.120          C  
ATOM   6312  CG  LEU C 399      26.050  18.347  31.962  1.00  5.120          C  
ATOM   6313  CD1 LEU C 399      24.796  17.715  31.417  1.00  5.120          C  
ATOM   6314  CD2 LEU C 399      26.382  19.569  31.152  1.00  5.120          C  
ATOM   6315  H   LEU C 399      27.799  17.193  34.177  1.00  4.320          H  
ATOM   6316  HA  LEU C 399      27.499  20.015  33.796  1.00  4.420          H  
ATOM   6317 1HB  LEU C 399      25.395  17.828  33.915  1.00  6.140          H  
ATOM   6318 2HB  LEU C 399      25.044  19.480  33.448  1.00  6.140          H  
ATOM   6319  HG  LEU C 399      26.863  17.634  31.887  1.00  6.140          H  
ATOM   6320 1HD1 LEU C 399      24.950  17.449  30.377  1.00  6.140          H  
ATOM   6321 2HD1 LEU C 399      24.552  16.833  31.986  1.00  6.140          H  
ATOM   6322 3HD1 LEU C 399      23.991  18.426  31.492  1.00  6.140          H  
ATOM   6323 1HD2 LEU C 399      26.525  19.262  30.122  1.00  6.140          H  
ATOM   6324 2HD2 LEU C 399      25.565  20.287  31.207  1.00  6.140          H  
ATOM   6325 3HD2 LEU C 399      27.295  20.034  31.517  1.00  6.140          H  
ATOM   6326  N   HIS C 400      26.128  18.821  36.534  1.00  3.620          N  
ATOM   6327  CA  HIS C 400      25.608  19.218  37.829  1.00  3.700          C  
ATOM   6328  C   HIS C 400      26.657  20.064  38.549  1.00  3.950          C  
ATOM   6329  O   HIS C 400      26.394  21.182  38.997  1.00  4.150          O  
ATOM   6330  CB  HIS C 400      25.266  17.981  38.663  1.00  5.150          C  
ATOM   6331  CG  HIS C 400      24.634  18.264  39.973  1.00  5.150          C  
ATOM   6332  ND1 HIS C 400      23.315  18.647  40.095  1.00  5.150          N  
ATOM   6333  CD2 HIS C 400      25.129  18.216  41.223  1.00  5.150          C  
ATOM   6334  CE1 HIS C 400      23.029  18.814  41.372  1.00  5.150          C  
ATOM   6335  NE2 HIS C 400      24.110  18.557  42.076  1.00  5.150          N  
ATOM   6336  H   HIS C 400      26.222  17.824  36.315  1.00  4.340          H  
ATOM   6337  HA  HIS C 400      24.707  19.816  37.705  1.00  4.440          H  
ATOM   6338 1HB  HIS C 400      24.605  17.346  38.103  1.00  6.180          H  
ATOM   6339 2HB  HIS C 400      26.171  17.409  38.846  1.00  6.180          H  
ATOM   6340  HD2 HIS C 400      26.148  17.949  41.497  1.00  6.180          H  
ATOM   6341  HE1 HIS C 400      22.063  19.112  41.777  1.00  6.180          H  
ATOM   6342  HE2 HIS C 400      24.178  18.600  43.085  1.00  6.180          H  
ATOM   6343  N   ALA C 401      27.887  19.561  38.620  1.00  3.960          N  
ATOM   6344  CA  ALA C 401      28.939  20.278  39.317  1.00  4.190          C  
ATOM   6345  C   ALA C 401      29.175  21.677  38.736  1.00  4.420          C  
ATOM   6346  O   ALA C 401      29.449  22.622  39.482  1.00  4.640          O  
ATOM   6347  CB  ALA C 401      30.224  19.475  39.247  1.00  5.770          C  
ATOM   6348  H   ALA C 401      28.084  18.642  38.213  1.00  4.750          H  
ATOM   6349  HA  ALA C 401      28.636  20.389  40.357  1.00  5.030          H  
ATOM   6350 1HB  ALA C 401      31.008  19.993  39.794  1.00  6.930          H  
ATOM   6351 2HB  ALA C 401      30.059  18.489  39.681  1.00  6.930          H  
ATOM   6352 3HB  ALA C 401      30.517  19.366  38.203  1.00  6.930          H  
ATOM   6353  N   ARG C 402      29.058  21.809  37.413  1.00  4.380          N  
ATOM   6354  CA  ARG C 402      29.271  23.072  36.723  1.00  4.600          C  
ATOM   6355  C   ARG C 402      28.091  24.050  36.788  1.00  4.690          C  
ATOM   6356  O   ARG C 402      28.305  25.257  36.928  1.00  4.930          O  
ATOM   6357  CB  ARG C 402      29.569  22.791  35.262  1.00  6.350          C  
ATOM   6358  CG  ARG C 402      30.901  22.120  34.994  1.00  6.350          C  
ATOM   6359  CD  ARG C 402      31.040  21.739  33.563  1.00  6.350          C  
ATOM   6360  NE  ARG C 402      32.267  20.988  33.328  1.00  6.350          N  
ATOM   6361  CZ  ARG C 402      32.705  20.556  32.125  1.00  6.350          C  
ATOM   6362  NH1 ARG C 402      32.028  20.812  31.021  1.00  6.350          N  
ATOM   6363  NH2 ARG C 402      33.836  19.864  32.056  1.00  6.350          N  
ATOM   6364  H   ARG C 402      28.877  20.968  36.859  1.00  5.260          H  
ATOM   6365  HA  ARG C 402      30.138  23.552  37.172  1.00  5.520          H  
ATOM   6366 1HB  ARG C 402      28.794  22.136  34.865  1.00  7.620          H  
ATOM   6367 2HB  ARG C 402      29.533  23.720  34.694  1.00  7.620          H  
ATOM   6368 1HG  ARG C 402      31.699  22.822  35.228  1.00  7.620          H  
ATOM   6369 2HG  ARG C 402      31.018  21.239  35.612  1.00  7.620          H  
ATOM   6370 1HD  ARG C 402      30.190  21.111  33.274  1.00  7.620          H  
ATOM   6371 2HD  ARG C 402      31.056  22.637  32.944  1.00  7.620          H  
ATOM   6372  HE  ARG C 402      32.830  20.758  34.138  1.00  7.620          H  
ATOM   6373 1HH1 ARG C 402      31.140  21.336  31.034  1.00  7.620          H  
ATOM   6374 2HH1 ARG C 402      32.373  20.492  30.129  1.00  7.620          H  
ATOM   6375 1HH2 ARG C 402      34.357  19.658  32.900  1.00  7.620          H  
ATOM   6376 2HH2 ARG C 402      34.174  19.533  31.165  1.00  7.620          H  
ATOM   6377  N   TYR C 403      26.852  23.552  36.670  1.00  4.500          N  
ATOM   6378  CA  TYR C 403      25.690  24.431  36.612  1.00  4.570          C  
ATOM   6379  C   TYR C 403      24.680  24.344  37.770  1.00  4.550          C  
ATOM   6380  O   TYR C 403      23.711  25.108  37.794  1.00  4.640          O  
ATOM   6381  CB  TYR C 403      24.941  24.147  35.321  1.00  6.370          C  
ATOM   6382  CG  TYR C 403      25.723  24.356  34.065  1.00  6.370          C  
ATOM   6383  CD1 TYR C 403      26.305  23.269  33.461  1.00  6.370          C  
ATOM   6384  CD2 TYR C 403      25.865  25.609  33.508  1.00  6.370          C  
ATOM   6385  CE1 TYR C 403      27.034  23.418  32.336  1.00  6.370          C  
ATOM   6386  CE2 TYR C 403      26.596  25.765  32.359  1.00  6.370          C  
ATOM   6387  CZ  TYR C 403      27.187  24.669  31.775  1.00  6.370          C  
ATOM   6388  OH  TYR C 403      27.935  24.817  30.637  1.00  6.370          O  
ATOM   6389  H   TYR C 403      26.714  22.550  36.526  1.00  5.400          H  
ATOM   6390  HA  TYR C 403      26.056  25.456  36.583  1.00  5.480          H  
ATOM   6391 1HB  TYR C 403      24.645  23.132  35.352  1.00  7.640          H  
ATOM   6392 2HB  TYR C 403      24.060  24.754  35.277  1.00  7.640          H  
ATOM   6393  HD1 TYR C 403      26.194  22.290  33.886  1.00  7.640          H  
ATOM   6394  HD2 TYR C 403      25.410  26.471  33.970  1.00  7.640          H  
ATOM   6395  HE1 TYR C 403      27.499  22.548  31.883  1.00  7.640          H  
ATOM   6396  HE2 TYR C 403      26.715  26.754  31.915  1.00  7.640          H  
ATOM   6397  HH  TYR C 403      28.280  23.948  30.360  1.00  7.640          H  
ATOM   6398  N   ALA C 404      24.875  23.491  38.775  1.00  4.470          N  
ATOM   6399  CA  ALA C 404      23.890  23.431  39.859  1.00  4.470          C  
ATOM   6400  C   ALA C 404      23.742  24.805  40.519  1.00  4.750          C  
ATOM   6401  O   ALA C 404      22.630  25.206  40.889  1.00  4.800          O  
ATOM   6402  CB  ALA C 404      24.279  22.392  40.891  1.00  6.260          C  
ATOM   6403  H   ALA C 404      25.642  22.821  38.771  1.00  5.360          H  
ATOM   6404  HA  ALA C 404      22.933  23.153  39.432  1.00  5.360          H  
ATOM   6405 1HB  ALA C 404      23.524  22.348  41.672  1.00  7.510          H  
ATOM   6406 2HB  ALA C 404      24.350  21.421  40.406  1.00  7.510          H  
ATOM   6407 3HB  ALA C 404      25.240  22.649  41.327  1.00  7.510          H  
ATOM   6408  N   GLU C 405      24.850  25.547  40.602  1.00  4.930          N  
ATOM   6409  CA  GLU C 405      24.908  26.881  41.191  1.00  5.210          C  
ATOM   6410  C   GLU C 405      24.063  27.916  40.442  1.00  5.280          C  
ATOM   6411  O   GLU C 405      23.748  28.973  40.991  1.00  5.470          O  
ATOM   6412  CB  GLU C 405      26.358  27.360  41.267  1.00  7.180          C  
ATOM   6413  CG  GLU C 405      27.221  26.591  42.270  1.00  7.180          C  
ATOM   6414  CD  GLU C 405      28.643  27.092  42.342  1.00  7.180          C  
ATOM   6415  OE1 GLU C 405      28.990  27.954  41.570  1.00  7.180          O  
ATOM   6416  OE2 GLU C 405      29.377  26.613  43.172  1.00  7.180          O  
ATOM   6417  H   GLU C 405      25.718  25.132  40.282  1.00  5.920          H  
ATOM   6418  HA  GLU C 405      24.523  26.813  42.208  1.00  6.250          H  
ATOM   6419 1HB  GLU C 405      26.822  27.268  40.283  1.00  8.620          H  
ATOM   6420 2HB  GLU C 405      26.379  28.415  41.543  1.00  8.620          H  
ATOM   6421 1HG  GLU C 405      26.768  26.676  43.258  1.00  8.620          H  
ATOM   6422 2HG  GLU C 405      27.227  25.537  41.994  1.00  8.620          H  
ATOM   6423  N   CYS C 406      23.742  27.659  39.173  1.00  5.140          N  
ATOM   6424  CA  CYS C 406      22.948  28.606  38.411  1.00  5.210          C  
ATOM   6425  C   CYS C 406      21.532  28.086  38.195  1.00  5.070          C  
ATOM   6426  O   CYS C 406      20.764  28.669  37.428  1.00  5.110          O  
ATOM   6427  CB  CYS C 406      23.619  28.987  37.094  1.00  7.270          C  
ATOM   6428  SG  CYS C 406      23.845  27.675  35.975  1.00  7.270          S  
ATOM   6429  H   CYS C 406      23.984  26.767  38.748  1.00  6.170          H  
ATOM   6430  HA  CYS C 406      22.872  29.526  38.988  1.00  6.250          H  
ATOM   6431 1HB  CYS C 406      23.025  29.751  36.594  1.00  8.720          H  
ATOM   6432 2HB  CYS C 406      24.595  29.417  37.307  1.00  8.720          H  
ATOM   6433  HG  CYS C 406      22.568  27.615  35.546  1.00  8.720          H  
ATOM   6434  N   GLY C 407      21.157  27.023  38.915  1.00  4.910          N  
ATOM   6435  CA  GLY C 407      19.819  26.489  38.787  1.00  4.770          C  
ATOM   6436  C   GLY C 407      19.681  25.178  38.020  1.00  4.490          C  
ATOM   6437  O   GLY C 407      18.565  24.825  37.643  1.00  4.370          O  
ATOM   6438  H   GLY C 407      21.795  26.571  39.576  1.00  5.890          H  
ATOM   6439 1HA  GLY C 407      19.418  26.350  39.790  1.00  5.720          H  
ATOM   6440 2HA  GLY C 407      19.185  27.239  38.317  1.00  5.720          H  
ATOM   6441  N   LEU C 408      20.768  24.463  37.708  1.00  4.380          N  
ATOM   6442  CA  LEU C 408      20.566  23.198  37.002  1.00  4.100          C  
ATOM   6443  C   LEU C 408      20.264  22.046  37.947  1.00  3.940          C  
ATOM   6444  O   LEU C 408      20.974  21.825  38.933  1.00  4.010          O  
ATOM   6445  CB  LEU C 408      21.809  22.769  36.197  1.00  5.850          C  
ATOM   6446  CG  LEU C 408      21.650  21.480  35.295  1.00  5.850          C  
ATOM   6447  CD1 LEU C 408      20.694  21.792  34.173  1.00  5.850          C  
ATOM   6448  CD2 LEU C 408      22.991  21.035  34.737  1.00  5.850          C  
ATOM   6449  H   LEU C 408      21.720  24.768  37.932  1.00  5.260          H  
ATOM   6450  HA  LEU C 408      19.722  23.323  36.335  1.00  4.920          H  
ATOM   6451 1HB  LEU C 408      22.104  23.574  35.568  1.00  7.020          H  
ATOM   6452 2HB  LEU C 408      22.609  22.568  36.899  1.00  7.020          H  
ATOM   6453  HG  LEU C 408      21.247  20.660  35.883  1.00  7.020          H  
ATOM   6454 1HD1 LEU C 408      20.588  20.936  33.562  1.00  7.020          H  
ATOM   6455 2HD1 LEU C 408      19.724  22.072  34.541  1.00  7.020          H  
ATOM   6456 3HD1 LEU C 408      21.102  22.598  33.596  1.00  7.020          H  
ATOM   6457 1HD2 LEU C 408      22.847  20.147  34.132  1.00  7.020          H  
ATOM   6458 2HD2 LEU C 408      23.414  21.813  34.119  1.00  7.020          H  
ATOM   6459 3HD2 LEU C 408      23.664  20.807  35.559  1.00  7.020          H  
ATOM   6460  N   ARG C 409      19.277  21.239  37.582  1.00  3.740          N  
ATOM   6461  CA  ARG C 409      18.977  20.018  38.310  1.00  3.580          C  
ATOM   6462  C   ARG C 409      18.786  18.862  37.332  1.00  3.300          C  
ATOM   6463  O   ARG C 409      18.286  19.040  36.224  1.00  3.240          O  
ATOM   6464  CB  ARG C 409      17.745  20.185  39.197  1.00  5.080          C  
ATOM   6465  CG  ARG C 409      17.888  21.225  40.334  1.00  5.080          C  
ATOM   6466  CD  ARG C 409      18.847  20.761  41.395  1.00  5.080          C  
ATOM   6467  NE  ARG C 409      18.945  21.684  42.514  1.00  5.080          N  
ATOM   6468  CZ  ARG C 409      19.769  22.761  42.581  1.00  5.080          C  
ATOM   6469  NH1 ARG C 409      20.563  23.095  41.570  1.00  5.080          N  
ATOM   6470  NH2 ARG C 409      19.771  23.495  43.688  1.00  5.080          N  
ATOM   6471  H   ARG C 409      18.680  21.525  36.798  1.00  4.490          H  
ATOM   6472  HA  ARG C 409      19.830  19.768  38.936  1.00  4.300          H  
ATOM   6473 1HB  ARG C 409      16.913  20.502  38.587  1.00  6.090          H  
ATOM   6474 2HB  ARG C 409      17.477  19.226  39.640  1.00  6.090          H  
ATOM   6475 1HG  ARG C 409      18.246  22.164  39.927  1.00  6.090          H  
ATOM   6476 2HG  ARG C 409      16.920  21.392  40.801  1.00  6.090          H  
ATOM   6477 1HD  ARG C 409      18.503  19.803  41.783  1.00  6.090          H  
ATOM   6478 2HD  ARG C 409      19.842  20.637  40.985  1.00  6.090          H  
ATOM   6479  HE  ARG C 409      18.365  21.491  43.320  1.00  6.090          H  
ATOM   6480 1HH1 ARG C 409      20.594  22.546  40.693  1.00  6.090          H  
ATOM   6481 2HH1 ARG C 409      21.167  23.926  41.631  1.00  6.090          H  
ATOM   6482 1HH2 ARG C 409      19.167  23.247  44.461  1.00  6.090          H  
ATOM   6483 2HH2 ARG C 409      20.377  24.300  43.763  1.00  6.090          H  
ATOM   6484  N   ILE C 410      19.242  17.684  37.722  1.00  3.150          N  
ATOM   6485  CA  ILE C 410      19.130  16.508  36.871  1.00  2.880          C  
ATOM   6486  C   ILE C 410      18.256  15.477  37.560  1.00  2.750          C  
ATOM   6487  O   ILE C 410      18.442  15.189  38.740  1.00  2.820          O  
ATOM   6488  CB  ILE C 410      20.525  15.927  36.535  1.00  4.140          C  
ATOM   6489  CG1 ILE C 410      21.383  17.027  35.814  1.00  4.140          C  
ATOM   6490  CG2 ILE C 410      20.383  14.635  35.676  1.00  4.140          C  
ATOM   6491  CD1 ILE C 410      22.829  16.683  35.591  1.00  4.140          C  
ATOM   6492  H   ILE C 410      19.656  17.597  38.638  1.00  3.780          H  
ATOM   6493  HA  ILE C 410      18.646  16.785  35.938  1.00  3.460          H  
ATOM   6494  HB  ILE C 410      21.030  15.690  37.433  1.00  4.970          H  
ATOM   6495 1HG1 ILE C 410      20.949  17.256  34.886  1.00  4.970          H  
ATOM   6496 2HG1 ILE C 410      21.368  17.923  36.429  1.00  4.970          H  
ATOM   6497 1HG2 ILE C 410      21.358  14.227  35.467  1.00  4.970          H  
ATOM   6498 2HG2 ILE C 410      19.808  13.885  36.220  1.00  4.970          H  
ATOM   6499 3HG2 ILE C 410      19.872  14.870  34.736  1.00  4.970          H  
ATOM   6500 1HD1 ILE C 410      23.331  17.524  35.117  1.00  4.970          H  
ATOM   6501 2HD1 ILE C 410      23.301  16.472  36.539  1.00  4.970          H  
ATOM   6502 3HD1 ILE C 410      22.919  15.828  34.961  1.00  4.970          H  
ATOM   6503  N   LEU C 411      17.267  14.979  36.834  1.00  2.590          N  
ATOM   6504  CA  LEU C 411      16.319  14.005  37.341  1.00  2.480          C  
ATOM   6505  C   LEU C 411      16.498  12.665  36.641  1.00  2.220          C  
ATOM   6506  O   LEU C 411      16.023  12.484  35.511  1.00  2.130          O  
ATOM   6507  CB  LEU C 411      14.881  14.458  37.054  1.00  3.520          C  
ATOM   6508  CG  LEU C 411      14.252  15.653  37.823  1.00  3.520          C  
ATOM   6509  CD1 LEU C 411      14.818  16.993  37.332  1.00  3.520          C  
ATOM   6510  CD2 LEU C 411      12.745  15.610  37.576  1.00  3.520          C  
ATOM   6511  H   LEU C 411      17.187  15.295  35.870  1.00  3.110          H  
ATOM   6512  HA  LEU C 411      16.486  13.869  38.409  1.00  2.980          H  
ATOM   6513 1HB  LEU C 411      14.807  14.675  36.002  1.00  4.220          H  
ATOM   6514 2HB  LEU C 411      14.261  13.615  37.263  1.00  4.220          H  
ATOM   6515  HG  LEU C 411      14.459  15.570  38.887  1.00  4.220          H  
ATOM   6516 1HD1 LEU C 411      14.334  17.807  37.866  1.00  4.220          H  
ATOM   6517 2HD1 LEU C 411      15.877  17.061  37.500  1.00  4.220          H  
ATOM   6518 3HD1 LEU C 411      14.614  17.077  36.280  1.00  4.220          H  
ATOM   6519 1HD2 LEU C 411      12.273  16.435  38.091  1.00  4.220          H  
ATOM   6520 2HD2 LEU C 411      12.542  15.696  36.517  1.00  4.220          H  
ATOM   6521 3HD2 LEU C 411      12.341  14.669  37.942  1.00  4.220          H  
ATOM   6522  N   ALA C 412      17.199  11.741  37.290  1.00  2.130          N  
ATOM   6523  CA  ALA C 412      17.501  10.454  36.679  1.00  1.900          C  
ATOM   6524  C   ALA C 412      16.495   9.387  37.091  1.00  1.820          C  
ATOM   6525  O   ALA C 412      16.320   9.114  38.277  1.00  1.940          O  
ATOM   6526  CB  ALA C 412      18.903  10.062  37.046  1.00  2.750          C  
ATOM   6527  H   ALA C 412      17.557  11.947  38.232  1.00  2.560          H  
ATOM   6528  HA  ALA C 412      17.433  10.557  35.603  1.00  2.280          H  
ATOM   6529 1HB  ALA C 412      19.146   9.123  36.592  1.00  3.300          H  
ATOM   6530 2HB  ALA C 412      19.572  10.831  36.689  1.00  3.300          H  
ATOM   6531 3HB  ALA C 412      18.976   9.982  38.121  1.00  3.300          H  
ATOM   6532  N   PHE C 413      15.828   8.798  36.107  1.00  1.640          N  
ATOM   6533  CA  PHE C 413      14.801   7.786  36.320  1.00  1.600          C  
ATOM   6534  C   PHE C 413      15.221   6.419  35.783  1.00  1.410          C  
ATOM   6535  O   PHE C 413      15.169   6.196  34.583  1.00  1.280          O  
ATOM   6536  CB  PHE C 413      13.512   8.206  35.613  1.00  2.260          C  
ATOM   6537  CG  PHE C 413      12.802   9.414  36.151  1.00  2.260          C  
ATOM   6538  CD1 PHE C 413      13.152  10.701  35.777  1.00  2.260          C  
ATOM   6539  CD2 PHE C 413      11.732   9.256  37.003  1.00  2.260          C  
ATOM   6540  CE1 PHE C 413      12.441  11.784  36.262  1.00  2.260          C  
ATOM   6541  CE2 PHE C 413      11.040  10.340  37.473  1.00  2.260          C  
ATOM   6542  CZ  PHE C 413      11.392  11.603  37.106  1.00  2.260          C  
ATOM   6543  H   PHE C 413      16.027   9.100  35.152  1.00  1.970          H  
ATOM   6544  HA  PHE C 413      14.582   7.728  37.375  1.00  1.920          H  
ATOM   6545 1HB  PHE C 413      13.748   8.419  34.579  1.00  2.710          H  
ATOM   6546 2HB  PHE C 413      12.822   7.377  35.627  1.00  2.710          H  
ATOM   6547  HD1 PHE C 413      13.997  10.857  35.095  1.00  2.710          H  
ATOM   6548  HD2 PHE C 413      11.433   8.251  37.306  1.00  2.710          H  
ATOM   6549  HE1 PHE C 413      12.711  12.780  35.973  1.00  2.710          H  
ATOM   6550  HE2 PHE C 413      10.218  10.192  38.130  1.00  2.710          H  
ATOM   6551  HZ  PHE C 413      10.836  12.460  37.486  1.00  2.710          H  
ATOM   6552  N   PRO C 414      15.652   5.472  36.600  1.00  1.430          N  
ATOM   6553  CA  PRO C 414      16.121   4.190  36.161  1.00  1.310          C  
ATOM   6554  C   PRO C 414      14.999   3.476  35.452  1.00  1.290          C  
ATOM   6555  O   PRO C 414      13.838   3.719  35.752  1.00  1.420          O  
ATOM   6556  CB  PRO C 414      16.496   3.496  37.460  1.00  1.970          C  
ATOM   6557  CG  PRO C 414      16.685   4.603  38.430  1.00  1.970          C  
ATOM   6558  CD  PRO C 414      15.713   5.664  38.013  1.00  1.970          C  
ATOM   6559  HA  PRO C 414      16.975   4.316  35.513  1.00  1.570          H  
ATOM   6560 1HB  PRO C 414      15.762   2.764  37.746  1.00  2.360          H  
ATOM   6561 2HB  PRO C 414      17.437   2.947  37.305  1.00  2.360          H  
ATOM   6562 1HG  PRO C 414      16.470   4.251  39.446  1.00  2.360          H  
ATOM   6563 2HG  PRO C 414      17.720   4.951  38.422  1.00  2.360          H  
ATOM   6564 1HD  PRO C 414      14.725   5.503  38.449  1.00  2.360          H  
ATOM   6565 2HD  PRO C 414      16.156   6.621  38.298  1.00  2.360          H  
ATOM   6566  N   CYS C 415      15.333   2.655  34.484  1.00  1.190          N  
ATOM   6567  CA  CYS C 415      14.332   1.840  33.798  1.00  1.250          C  
ATOM   6568  C   CYS C 415      14.995   0.607  33.189  1.00  1.280          C  
ATOM   6569  O   CYS C 415      16.141   0.673  32.767  1.00  1.200          O  
ATOM   6570  CB  CYS C 415      13.678   2.656  32.702  1.00  1.730          C  
ATOM   6571  SG  CYS C 415      14.811   3.146  31.509  1.00  1.730          S  
ATOM   6572  H   CYS C 415      16.324   2.608  34.222  1.00  1.430          H  
ATOM   6573  HA  CYS C 415      13.570   1.529  34.511  1.00  1.500          H  
ATOM   6574 1HB  CYS C 415      12.884   2.087  32.222  1.00  2.070          H  
ATOM   6575 2HB  CYS C 415      13.230   3.556  33.136  1.00  2.070          H  
ATOM   6576  HG  CYS C 415      15.756   3.500  32.381  1.00  2.070          H  
ATOM   6577  N   ASN C 416      14.257  -0.491  33.032  1.00  1.450          N  
ATOM   6578  CA  ASN C 416      14.819  -1.738  32.483  1.00  1.570          C  
ATOM   6579  C   ASN C 416      14.186  -2.215  31.180  1.00  1.670          C  
ATOM   6580  O   ASN C 416      14.126  -3.417  30.927  1.00  1.850          O  
ATOM   6581  CB  ASN C 416      14.682  -2.834  33.527  1.00  2.150          C  
ATOM   6582  CG  ASN C 416      15.558  -4.040  33.310  1.00  2.150          C  
ATOM   6583  OD1 ASN C 416      16.726  -3.946  32.911  1.00  2.150          O  
ATOM   6584  ND2 ASN C 416      15.001  -5.201  33.582  1.00  2.150          N  
ATOM   6585  H   ASN C 416      13.301  -0.490  33.363  1.00  1.740          H  
ATOM   6586  HA  ASN C 416      15.879  -1.571  32.284  1.00  1.880          H  
ATOM   6587 1HB  ASN C 416      14.927  -2.418  34.497  1.00  2.580          H  
ATOM   6588 2HB  ASN C 416      13.645  -3.162  33.569  1.00  2.580          H  
ATOM   6589 1HD2 ASN C 416      15.517  -6.050  33.472  1.00  2.580          H  
ATOM   6590 2HD2 ASN C 416      14.053  -5.235  33.899  1.00  2.580          H  
ATOM   6591  N   GLN C 417      13.693  -1.293  30.368  1.00  1.580          N  
ATOM   6592  CA  GLN C 417      13.021  -1.647  29.116  1.00  1.700          C  
ATOM   6593  C   GLN C 417      13.941  -1.737  27.916  1.00  1.690          C  
ATOM   6594  O   GLN C 417      13.497  -2.030  26.805  1.00  1.810          O  
ATOM   6595  CB  GLN C 417      11.923  -0.638  28.807  1.00  2.330          C  
ATOM   6596  CG  GLN C 417      10.786  -0.659  29.787  1.00  2.330          C  
ATOM   6597  CD  GLN C 417       9.744   0.367  29.453  1.00  2.330          C  
ATOM   6598  OE1 GLN C 417      10.066   1.539  29.191  1.00  2.330          O  
ATOM   6599  NE2 GLN C 417       8.499  -0.051  29.435  1.00  2.330          N  
ATOM   6600  H   GLN C 417      13.779  -0.317  30.631  1.00  1.900          H  
ATOM   6601  HA  GLN C 417      12.557  -2.624  29.249  1.00  2.040          H  
ATOM   6602 1HB  GLN C 417      12.352   0.368  28.795  1.00  2.800          H  
ATOM   6603 2HB  GLN C 417      11.521  -0.831  27.812  1.00  2.800          H  
ATOM   6604 1HG  GLN C 417      10.319  -1.644  29.762  1.00  2.800          H  
ATOM   6605 2HG  GLN C 417      11.167  -0.453  30.787  1.00  2.800          H  
ATOM   6606 1HE2 GLN C 417       7.724   0.579  29.188  1.00  2.800          H  
ATOM   6607 2HE2 GLN C 417       8.281  -1.005  29.646  1.00  2.800          H  
ATOM   6608  N   PHE C 418      15.213  -1.469  28.127  1.00  1.590          N  
ATOM   6609  CA  PHE C 418      16.144  -1.424  27.035  1.00  1.620          C  
ATOM   6610  C   PHE C 418      17.275  -2.397  27.192  1.00  1.740          C  
ATOM   6611  O   PHE C 418      18.211  -2.131  27.949  1.00  1.630          O  
ATOM   6612  CB  PHE C 418      16.744  -0.067  27.007  1.00  2.260          C  
ATOM   6613  CG  PHE C 418      15.781   0.956  26.935  1.00  2.260          C  
ATOM   6614  CD1 PHE C 418      15.609   1.744  28.027  1.00  2.260          C  
ATOM   6615  CD2 PHE C 418      14.991   1.153  25.834  1.00  2.260          C  
ATOM   6616  CE1 PHE C 418      14.731   2.712  28.020  1.00  2.260          C  
ATOM   6617  CE2 PHE C 418      14.086   2.150  25.858  1.00  2.260          C  
ATOM   6618  CZ  PHE C 418      13.997   2.913  26.985  1.00  2.260          C  
ATOM   6619  H   PHE C 418      15.530  -1.257  29.059  1.00  1.910          H  
ATOM   6620  HA  PHE C 418      15.619  -1.638  26.104  1.00  1.940          H  
ATOM   6621 1HB  PHE C 418      17.309   0.064  27.891  1.00  2.710          H  
ATOM   6622 2HB  PHE C 418      17.394   0.029  26.206  1.00  2.710          H  
ATOM   6623  HD1 PHE C 418      16.206   1.584  28.909  1.00  2.710          H  
ATOM   6624  HD2 PHE C 418      15.099   0.519  24.949  1.00  2.710          H  
ATOM   6625  HE1 PHE C 418      14.604   3.352  28.865  1.00  2.710          H  
ATOM   6626  HE2 PHE C 418      13.444   2.347  24.992  1.00  2.710          H  
ATOM   6627  HZ  PHE C 418      13.341   3.680  27.065  1.00  2.710          H  
ATOM   6628  N   GLY C 419      17.132  -3.576  26.592  1.00  1.980          N  
ATOM   6629  CA  GLY C 419      18.175  -4.598  26.630  1.00  2.140          C  
ATOM   6630  C   GLY C 419      18.347  -5.248  27.988  1.00  2.130          C  
ATOM   6631  O   GLY C 419      19.344  -5.934  28.219  1.00  2.200          O  
ATOM   6632  H   GLY C 419      16.302  -3.733  26.032  1.00  2.380          H  
ATOM   6633 1HA  GLY C 419      17.945  -5.364  25.890  1.00  2.570          H  
ATOM   6634 2HA  GLY C 419      19.120  -4.152  26.330  1.00  2.570          H  
ATOM   6635  N   LYS C 420      17.401  -5.011  28.889  1.00  2.050          N  
ATOM   6636  CA  LYS C 420      17.489  -5.463  30.270  1.00  2.050          C  
ATOM   6637  C   LYS C 420      18.786  -4.948  30.923  1.00  1.910          C  
ATOM   6638  O   LYS C 420      19.470  -5.683  31.632  1.00  1.970          O  
ATOM   6639  CB  LYS C 420      17.409  -6.991  30.387  1.00  2.870          C  
ATOM   6640  CG  LYS C 420      16.103  -7.592  29.884  1.00  2.870          C  
ATOM   6641  CD  LYS C 420      16.035  -9.098  30.158  1.00  2.870          C  
ATOM   6642  CE  LYS C 420      14.735  -9.701  29.645  1.00  2.870          C  
ATOM   6643  NZ  LYS C 420      14.676 -11.167  29.881  1.00  2.870          N  
ATOM   6644  H   LYS C 420      16.605  -4.459  28.600  1.00  2.460          H  
ATOM   6645  HA  LYS C 420      16.639  -5.049  30.801  1.00  2.460          H  
ATOM   6646 1HB  LYS C 420      18.233  -7.455  29.852  1.00  3.440          H  
ATOM   6647 2HB  LYS C 420      17.515  -7.272  31.437  1.00  3.440          H  
ATOM   6648 1HG  LYS C 420      15.268  -7.094  30.380  1.00  3.440          H  
ATOM   6649 2HG  LYS C 420      16.021  -7.418  28.813  1.00  3.440          H  
ATOM   6650 1HD  LYS C 420      16.864  -9.599  29.674  1.00  3.440          H  
ATOM   6651 2HD  LYS C 420      16.113  -9.279  31.231  1.00  3.440          H  
ATOM   6652 1HE  LYS C 420      13.897  -9.227  30.154  1.00  3.440          H  
ATOM   6653 2HE  LYS C 420      14.652  -9.512  28.576  1.00  3.440          H  
ATOM   6654 1HZ  LYS C 420      13.801 -11.530  29.528  1.00  3.440          H  
ATOM   6655 2HZ  LYS C 420      15.446 -11.615  29.403  1.00  3.440          H  
ATOM   6656 3HZ  LYS C 420      14.743 -11.353  30.873  1.00  3.440          H  
ATOM   6657  N   GLN C 421      19.113  -3.662  30.711  1.00  1.730          N  
ATOM   6658  CA  GLN C 421      20.335  -3.062  31.256  1.00  1.630          C  
ATOM   6659  C   GLN C 421      20.226  -2.409  32.664  1.00  1.510          C  
ATOM   6660  O   GLN C 421      21.194  -1.792  33.147  1.00  1.470          O  
ATOM   6661  CB  GLN C 421      20.851  -2.057  30.238  1.00  2.320          C  
ATOM   6662  CG  GLN C 421      21.164  -2.696  28.866  1.00  2.320          C  
ATOM   6663  CD  GLN C 421      22.267  -3.703  28.887  1.00  2.320          C  
ATOM   6664  OE1 GLN C 421      23.383  -3.364  29.218  1.00  2.320          O  
ATOM   6665  NE2 GLN C 421      21.986  -4.955  28.553  1.00  2.320          N  
ATOM   6666  H   GLN C 421      18.540  -3.110  30.070  1.00  2.080          H  
ATOM   6667  HA  GLN C 421      21.072  -3.860  31.334  1.00  1.960          H  
ATOM   6668 1HB  GLN C 421      20.107  -1.276  30.085  1.00  2.790          H  
ATOM   6669 2HB  GLN C 421      21.757  -1.592  30.610  1.00  2.790          H  
ATOM   6670 1HG  GLN C 421      20.293  -3.206  28.515  1.00  2.790          H  
ATOM   6671 2HG  GLN C 421      21.428  -1.911  28.171  1.00  2.790          H  
ATOM   6672 1HE2 GLN C 421      22.706  -5.646  28.568  1.00  2.790          H  
ATOM   6673 2HE2 GLN C 421      21.036  -5.238  28.298  1.00  2.790          H  
ATOM   6674  N   GLU C 422      19.052  -2.491  33.308  1.00  1.500          N  
ATOM   6675  CA  GLU C 422      18.863  -1.984  34.678  1.00  1.460          C  
ATOM   6676  C   GLU C 422      18.054  -2.980  35.535  1.00  1.630          C  
ATOM   6677  O   GLU C 422      17.046  -2.596  36.124  1.00  1.670          O  
ATOM   6678  CB  GLU C 422      18.137  -0.643  34.701  1.00  2.060          C  
ATOM   6679  CG  GLU C 422      18.078   0.110  36.086  1.00  2.060          C  
ATOM   6680  CD  GLU C 422      19.432   0.524  36.627  1.00  2.060          C  
ATOM   6681  OE1 GLU C 422      20.283  -0.314  36.785  1.00  2.060          O  
ATOM   6682  OE2 GLU C 422      19.624   1.684  36.886  1.00  2.060          O  
ATOM   6683  H   GLU C 422      18.272  -2.977  32.867  1.00  1.800          H  
ATOM   6684  HA  GLU C 422      19.840  -1.862  35.131  1.00  1.750          H  
ATOM   6685 1HB  GLU C 422      18.514   0.000  33.931  1.00  2.470          H  
ATOM   6686 2HB  GLU C 422      17.108  -0.841  34.455  1.00  2.470          H  
ATOM   6687 1HG  GLU C 422      17.497   1.010  35.916  1.00  2.470          H  
ATOM   6688 2HG  GLU C 422      17.561  -0.454  36.833  1.00  2.470          H  
ATOM   6689  N   PRO C 423      18.402  -4.277  35.584  1.00  1.790          N  
ATOM   6690  CA  PRO C 423      17.663  -5.312  36.288  1.00  2.010          C  
ATOM   6691  C   PRO C 423      17.663  -5.226  37.815  1.00  2.060          C  
ATOM   6692  O   PRO C 423      16.801  -5.828  38.455  1.00  2.260          O  
ATOM   6693  CB  PRO C 423      18.391  -6.584  35.860  1.00  3.010          C  
ATOM   6694  CG  PRO C 423      19.795  -6.129  35.543  1.00  3.010          C  
ATOM   6695  CD  PRO C 423      19.635  -4.765  34.950  1.00  3.010          C  
ATOM   6696  HA  PRO C 423      16.631  -5.322  35.914  1.00  2.410          H  
ATOM   6697 1HB  PRO C 423      18.331  -7.326  36.665  1.00  3.620          H  
ATOM   6698 2HB  PRO C 423      17.891  -7.025  34.984  1.00  3.620          H  
ATOM   6699 1HG  PRO C 423      20.420  -6.135  36.445  1.00  3.620          H  
ATOM   6700 2HG  PRO C 423      20.251  -6.834  34.832  1.00  3.620          H  
ATOM   6701 1HD  PRO C 423      20.503  -4.127  35.172  1.00  3.620          H  
ATOM   6702 2HD  PRO C 423      19.487  -4.920  33.892  1.00  3.620          H  
ATOM   6703  N   GLY C 424      18.599  -4.480  38.402  1.00  1.920          N  
ATOM   6704  CA  GLY C 424      18.706  -4.464  39.855  1.00  2.010          C  
ATOM   6705  C   GLY C 424      17.653  -3.645  40.583  1.00  2.080          C  
ATOM   6706  O   GLY C 424      16.814  -2.956  39.987  1.00  2.050          O  
ATOM   6707  H   GLY C 424      19.274  -3.967  37.861  1.00  2.300          H  
ATOM   6708 1HA  GLY C 424      18.668  -5.486  40.225  1.00  2.410          H  
ATOM   6709 2HA  GLY C 424      19.693  -4.090  40.130  1.00  2.410          H  
ATOM   6710  N   SER C 425      17.705  -3.745  41.905  1.00  2.210          N  
ATOM   6711  CA  SER C 425      16.793  -3.074  42.816  1.00  2.350          C  
ATOM   6712  C   SER C 425      17.133  -1.616  42.964  1.00  2.260          C  
ATOM   6713  O   SER C 425      18.224  -1.187  42.582  1.00  2.120          O  
ATOM   6714  CB  SER C 425      16.868  -3.728  44.178  1.00  3.230          C  
ATOM   6715  OG  SER C 425      18.123  -3.490  44.782  1.00  3.230          O  
ATOM   6716  H   SER C 425      18.422  -4.344  42.306  1.00  2.650          H  
ATOM   6717  HA  SER C 425      15.779  -3.158  42.423  1.00  2.820          H  
ATOM   6718 1HB  SER C 425      16.076  -3.338  44.819  1.00  3.880          H  
ATOM   6719 2HB  SER C 425      16.710  -4.799  44.076  1.00  3.880          H  
ATOM   6720  HG  SER C 425      18.096  -3.964  45.628  1.00  3.880          H  
ATOM   6721  N   ASN C 426      16.220  -0.844  43.552  1.00  2.370          N  
ATOM   6722  CA  ASN C 426      16.497   0.565  43.766  1.00  2.340          C  
ATOM   6723  C   ASN C 426      17.704   0.776  44.670  1.00  2.370          C  
ATOM   6724  O   ASN C 426      18.470   1.724  44.475  1.00  2.290          O  
ATOM   6725  CB  ASN C 426      15.286   1.275  44.317  1.00  3.290          C  
ATOM   6726  CG  ASN C 426      14.188   1.553  43.283  1.00  3.290          C  
ATOM   6727  OD1 ASN C 426      14.395   1.566  42.053  1.00  3.290          O  
ATOM   6728  ND2 ASN C 426      13.011   1.788  43.789  1.00  3.290          N  
ATOM   6729  H   ASN C 426      15.342  -1.244  43.855  1.00  2.840          H  
ATOM   6730  HA  ASN C 426      16.735   1.011  42.811  1.00  2.810          H  
ATOM   6731 1HB  ASN C 426      14.864   0.681  45.131  1.00  3.950          H  
ATOM   6732 2HB  ASN C 426      15.603   2.208  44.745  1.00  3.950          H  
ATOM   6733 1HD2 ASN C 426      12.224   1.999  43.189  1.00  3.950          H  
ATOM   6734 2HD2 ASN C 426      12.884   1.781  44.784  1.00  3.950          H  
ATOM   6735  N   GLU C 427      17.913  -0.118  45.632  1.00  2.510          N  
ATOM   6736  CA  GLU C 427      19.046   0.021  46.524  1.00  2.560          C  
ATOM   6737  C   GLU C 427      20.351  -0.187  45.758  1.00  2.380          C  
ATOM   6738  O   GLU C 427      21.295   0.593  45.924  1.00  2.350          O  
ATOM   6739  CB  GLU C 427      18.909  -0.968  47.678  1.00  3.560          C  
ATOM   6740  CG  GLU C 427      17.718  -0.661  48.607  1.00  3.560          C  
ATOM   6741  CD  GLU C 427      16.388  -1.087  48.012  1.00  3.560          C  
ATOM   6742  OE1 GLU C 427      16.409  -1.812  47.037  1.00  3.560          O  
ATOM   6743  OE2 GLU C 427      15.370  -0.684  48.513  1.00  3.560          O  
ATOM   6744  H   GLU C 427      17.245  -0.882  45.779  1.00  3.010          H  
ATOM   6745  HA  GLU C 427      19.044   1.035  46.929  1.00  3.070          H  
ATOM   6746 1HB  GLU C 427      18.789  -1.976  47.282  1.00  4.280          H  
ATOM   6747 2HB  GLU C 427      19.820  -0.957  48.277  1.00  4.280          H  
ATOM   6748 1HG  GLU C 427      17.864  -1.176  49.556  1.00  4.280          H  
ATOM   6749 2HG  GLU C 427      17.694   0.411  48.804  1.00  4.280          H  
ATOM   6750  N   GLU C 428      20.397  -1.205  44.884  1.00  2.280          N  
ATOM   6751  CA  GLU C 428      21.609  -1.434  44.098  1.00  2.140          C  
ATOM   6752  C   GLU C 428      21.874  -0.246  43.182  1.00  1.980          C  
ATOM   6753  O   GLU C 428      23.021   0.175  43.022  1.00  1.920          O  
ATOM   6754  CB  GLU C 428      21.508  -2.713  43.264  1.00  3.050          C  
ATOM   6755  CG  GLU C 428      21.549  -4.005  44.077  1.00  3.050          C  
ATOM   6756  CD  GLU C 428      21.408  -5.247  43.235  1.00  3.050          C  
ATOM   6757  OE1 GLU C 428      21.162  -5.124  42.056  1.00  3.050          O  
ATOM   6758  OE2 GLU C 428      21.556  -6.315  43.768  1.00  3.050          O  
ATOM   6759  H   GLU C 428      19.599  -1.840  44.813  1.00  2.740          H  
ATOM   6760  HA  GLU C 428      22.453  -1.532  44.782  1.00  2.570          H  
ATOM   6761 1HB  GLU C 428      20.569  -2.700  42.701  1.00  3.660          H  
ATOM   6762 2HB  GLU C 428      22.320  -2.741  42.543  1.00  3.660          H  
ATOM   6763 1HG  GLU C 428      22.500  -4.048  44.610  1.00  3.660          H  
ATOM   6764 2HG  GLU C 428      20.754  -3.978  44.818  1.00  3.660          H  
ATOM   6765  N   ILE C 429      20.809   0.318  42.613  1.00  1.930          N  
ATOM   6766  CA  ILE C 429      20.916   1.450  41.709  1.00  1.820          C  
ATOM   6767  C   ILE C 429      21.504   2.642  42.425  1.00  1.910          C  
ATOM   6768  O   ILE C 429      22.380   3.316  41.872  1.00  1.860          O  
ATOM   6769  CB  ILE C 429      19.548   1.798  41.129  1.00  2.590          C  
ATOM   6770  CG1 ILE C 429      19.111   0.658  40.201  1.00  2.590          C  
ATOM   6771  CG2 ILE C 429      19.596   3.171  40.391  1.00  2.590          C  
ATOM   6772  CD1 ILE C 429      17.637   0.669  39.798  1.00  2.590          C  
ATOM   6773  H   ILE C 429      19.887  -0.100  42.786  1.00  2.320          H  
ATOM   6774  HA  ILE C 429      21.576   1.177  40.888  1.00  2.180          H  
ATOM   6775  HB  ILE C 429      18.843   1.833  41.927  1.00  3.110          H  
ATOM   6776 1HG1 ILE C 429      19.713   0.717  39.309  1.00  3.110          H  
ATOM   6777 2HG1 ILE C 429      19.326  -0.286  40.676  1.00  3.110          H  
ATOM   6778 1HG2 ILE C 429      18.631   3.391  40.002  1.00  3.110          H  
ATOM   6779 2HG2 ILE C 429      19.886   3.972  41.068  1.00  3.110          H  
ATOM   6780 3HG2 ILE C 429      20.315   3.118  39.566  1.00  3.110          H  
ATOM   6781 1HD1 ILE C 429      17.454  -0.177  39.146  1.00  3.110          H  
ATOM   6782 2HD1 ILE C 429      17.010   0.577  40.666  1.00  3.110          H  
ATOM   6783 3HD1 ILE C 429      17.399   1.572  39.285  1.00  3.110          H  
ATOM   6784  N   LYS C 430      21.004   2.939  43.628  1.00  2.090          N  
ATOM   6785  CA  LYS C 430      21.541   4.047  44.391  1.00  2.220          C  
ATOM   6786  C   LYS C 430      23.037   3.848  44.633  1.00  2.220          C  
ATOM   6787  O   LYS C 430      23.810   4.800  44.489  1.00  2.250          O  
ATOM   6788  CB  LYS C 430      20.827   4.208  45.728  1.00  3.060          C  
ATOM   6789  CG  LYS C 430      21.299   5.423  46.540  1.00  3.060          C  
ATOM   6790  CD  LYS C 430      20.524   5.548  47.845  1.00  3.060          C  
ATOM   6791  CE  LYS C 430      20.980   6.751  48.660  1.00  3.060          C  
ATOM   6792  NZ  LYS C 430      20.258   6.838  49.959  1.00  3.060          N  
ATOM   6793  H   LYS C 430      20.225   2.388  44.004  1.00  2.510          H  
ATOM   6794  HA  LYS C 430      21.407   4.960  43.813  1.00  2.660          H  
ATOM   6795 1HB  LYS C 430      19.755   4.292  45.565  1.00  3.670          H  
ATOM   6796 2HB  LYS C 430      20.989   3.311  46.330  1.00  3.670          H  
ATOM   6797 1HG  LYS C 430      22.362   5.327  46.768  1.00  3.670          H  
ATOM   6798 2HG  LYS C 430      21.152   6.328  45.950  1.00  3.670          H  
ATOM   6799 1HD  LYS C 430      19.453   5.652  47.637  1.00  3.670          H  
ATOM   6800 2HD  LYS C 430      20.666   4.645  48.438  1.00  3.670          H  
ATOM   6801 1HE  LYS C 430      22.048   6.675  48.852  1.00  3.670          H  
ATOM   6802 2HE  LYS C 430      20.786   7.659  48.091  1.00  3.670          H  
ATOM   6803 1HZ  LYS C 430      20.567   7.642  50.473  1.00  3.670          H  
ATOM   6804 2HZ  LYS C 430      19.240   6.917  49.797  1.00  3.670          H  
ATOM   6805 3HZ  LYS C 430      20.428   6.010  50.500  1.00  3.670          H  
ATOM   6806  N   GLU C 431      23.453   2.626  45.018  1.00  2.210          N  
ATOM   6807  CA  GLU C 431      24.874   2.374  45.249  1.00  2.220          C  
ATOM   6808  C   GLU C 431      25.696   2.557  43.970  1.00  2.070          C  
ATOM   6809  O   GLU C 431      26.797   3.123  44.013  1.00  2.120          O  
ATOM   6810  CB  GLU C 431      25.106   0.963  45.794  1.00  3.100          C  
ATOM   6811  CG  GLU C 431      24.623   0.732  47.219  1.00  3.100          C  
ATOM   6812  CD  GLU C 431      24.845  -0.688  47.679  1.00  3.100          C  
ATOM   6813  OE1 GLU C 431      25.237  -1.494  46.867  1.00  3.100          O  
ATOM   6814  OE2 GLU C 431      24.632  -0.964  48.836  1.00  3.100          O  
ATOM   6815  H   GLU C 431      22.764   1.879  45.180  1.00  2.650          H  
ATOM   6816  HA  GLU C 431      25.229   3.089  45.988  1.00  2.660          H  
ATOM   6817 1HB  GLU C 431      24.591   0.246  45.153  1.00  3.720          H  
ATOM   6818 2HB  GLU C 431      26.168   0.729  45.754  1.00  3.720          H  
ATOM   6819 1HG  GLU C 431      25.152   1.410  47.887  1.00  3.720          H  
ATOM   6820 2HG  GLU C 431      23.561   0.967  47.273  1.00  3.720          H  
ATOM   6821  N   PHE C 432      25.168   2.101  42.825  1.00  1.920          N  
ATOM   6822  CA  PHE C 432      25.898   2.273  41.580  1.00  1.810          C  
ATOM   6823  C   PHE C 432      26.063   3.750  41.274  1.00  1.870          C  
ATOM   6824  O   PHE C 432      27.135   4.176  40.849  1.00  1.930          O  
ATOM   6825  CB  PHE C 432      25.209   1.579  40.391  1.00  2.580          C  
ATOM   6826  CG  PHE C 432      25.443   0.068  40.289  1.00  2.580          C  
ATOM   6827  CD1 PHE C 432      24.424  -0.864  40.513  1.00  2.580          C  
ATOM   6828  CD2 PHE C 432      26.701  -0.414  39.956  1.00  2.580          C  
ATOM   6829  CE1 PHE C 432      24.668  -2.226  40.412  1.00  2.580          C  
ATOM   6830  CE2 PHE C 432      26.942  -1.768  39.854  1.00  2.580          C  
ATOM   6831  CZ  PHE C 432      25.931  -2.676  40.082  1.00  2.580          C  
ATOM   6832  H   PHE C 432      24.286   1.580  42.847  1.00  2.300          H  
ATOM   6833  HA  PHE C 432      26.887   1.837  41.702  1.00  2.170          H  
ATOM   6834 1HB  PHE C 432      24.133   1.746  40.465  1.00  3.090          H  
ATOM   6835 2HB  PHE C 432      25.541   2.039  39.462  1.00  3.090          H  
ATOM   6836  HD1 PHE C 432      23.428  -0.515  40.764  1.00  3.090          H  
ATOM   6837  HD2 PHE C 432      27.511   0.295  39.769  1.00  3.090          H  
ATOM   6838  HE1 PHE C 432      23.859  -2.938  40.590  1.00  3.090          H  
ATOM   6839  HE2 PHE C 432      27.939  -2.122  39.586  1.00  3.090          H  
ATOM   6840  HZ  PHE C 432      26.137  -3.742  39.993  1.00  3.090          H  
ATOM   6841  N   ALA C 433      25.000   4.538  41.484  1.00  1.890          N  
ATOM   6842  CA  ALA C 433      25.041   5.979  41.261  1.00  2.000          C  
ATOM   6843  C   ALA C 433      26.057   6.656  42.185  1.00  2.200          C  
ATOM   6844  O   ALA C 433      26.826   7.532  41.768  1.00  2.310          O  
ATOM   6845  CB  ALA C 433      23.662   6.557  41.488  1.00  2.760          C  
ATOM   6846  H   ALA C 433      24.120   4.109  41.788  1.00  2.270          H  
ATOM   6847  HA  ALA C 433      25.334   6.156  40.231  1.00  2.400          H  
ATOM   6848 1HB  ALA C 433      23.661   7.619  41.296  1.00  3.310          H  
ATOM   6849 2HB  ALA C 433      22.973   6.057  40.819  1.00  3.310          H  
ATOM   6850 3HB  ALA C 433      23.359   6.377  42.515  1.00  3.310          H  
ATOM   6851  N   ALA C 434      26.124   6.201  43.439  1.00  2.290          N  
ATOM   6852  CA  ALA C 434      27.079   6.751  44.390  1.00  2.490          C  
ATOM   6853  C   ALA C 434      28.502   6.555  43.872  1.00  2.490          C  
ATOM   6854  O   ALA C 434      29.359   7.436  44.004  1.00  2.660          O  
ATOM   6855  CB  ALA C 434      26.911   6.094  45.744  1.00  3.410          C  
ATOM   6856  H   ALA C 434      25.438   5.507  43.756  1.00  2.750          H  
ATOM   6857  HA  ALA C 434      26.888   7.820  44.485  1.00  2.990          H  
ATOM   6858 1HB  ALA C 434      27.615   6.527  46.451  1.00  4.090          H  
ATOM   6859 2HB  ALA C 434      25.891   6.253  46.096  1.00  4.090          H  
ATOM   6860 3HB  ALA C 434      27.098   5.029  45.654  1.00  4.090          H  
ATOM   6861  N   GLY C 435      28.728   5.422  43.208  1.00  2.330          N  
ATOM   6862  CA  GLY C 435      30.008   5.048  42.617  1.00  2.350          C  
ATOM   6863  C   GLY C 435      30.488   6.006  41.516  1.00  2.420          C  
ATOM   6864  O   GLY C 435      31.665   5.986  41.143  1.00  2.520          O  
ATOM   6865  H   GLY C 435      27.964   4.736  43.175  1.00  2.800          H  
ATOM   6866 1HA  GLY C 435      30.759   4.988  43.402  1.00  2.820          H  
ATOM   6867 2HA  GLY C 435      29.909   4.048  42.196  1.00  2.820          H  
ATOM   6868  N   TYR C 436      29.581   6.833  40.983  1.00  2.390          N  
ATOM   6869  CA  TYR C 436      29.893   7.809  39.949  1.00  2.480          C  
ATOM   6870  C   TYR C 436      29.920   9.214  40.531  1.00  2.690          C  
ATOM   6871  O   TYR C 436      30.074  10.189  39.796  1.00  2.800          O  
ATOM   6872  CB  TYR C 436      28.864   7.781  38.812  1.00  3.440          C  
ATOM   6873  CG  TYR C 436      28.834   6.546  37.973  1.00  3.440          C  
ATOM   6874  CD1 TYR C 436      27.819   5.618  38.125  1.00  3.440          C  
ATOM   6875  CD2 TYR C 436      29.813   6.349  37.032  1.00  3.440          C  
ATOM   6876  CE1 TYR C 436      27.788   4.496  37.333  1.00  3.440          C  
ATOM   6877  CE2 TYR C 436      29.789   5.233  36.250  1.00  3.440          C  
ATOM   6878  CZ  TYR C 436      28.787   4.307  36.388  1.00  3.440          C  
ATOM   6879  OH  TYR C 436      28.786   3.181  35.599  1.00  3.440          O  
ATOM   6880  H   TYR C 436      28.624   6.834  41.341  1.00  2.870          H  
ATOM   6881  HA  TYR C 436      30.881   7.591  39.548  1.00  2.980          H  
ATOM   6882 1HB  TYR C 436      27.885   7.884  39.244  1.00  4.120          H  
ATOM   6883 2HB  TYR C 436      29.021   8.637  38.157  1.00  4.120          H  
ATOM   6884  HD1 TYR C 436      27.050   5.777  38.864  1.00  4.120          H  
ATOM   6885  HD2 TYR C 436      30.612   7.081  36.910  1.00  4.120          H  
ATOM   6886  HE1 TYR C 436      26.989   3.764  37.451  1.00  4.120          H  
ATOM   6887  HE2 TYR C 436      30.569   5.084  35.517  1.00  4.120          H  
ATOM   6888  HH  TYR C 436      29.683   3.039  35.213  1.00  4.120          H  
ATOM   6889  N   ASN C 437      29.820   9.318  41.855  1.00  2.780          N  
ATOM   6890  CA  ASN C 437      29.726  10.588  42.554  1.00  3.000          C  
ATOM   6891  C   ASN C 437      28.479  11.367  42.128  1.00  2.970          C  
ATOM   6892  O   ASN C 437      28.525  12.588  41.964  1.00  3.140          O  
ATOM   6893  CB  ASN C 437      30.983  11.422  42.314  1.00  4.110          C  
ATOM   6894  CG  ASN C 437      31.204  12.516  43.336  1.00  4.110          C  
ATOM   6895  OD1 ASN C 437      30.868  12.366  44.516  1.00  4.110          O  
ATOM   6896  ND2 ASN C 437      31.783  13.615  42.904  1.00  4.110          N  
ATOM   6897  H   ASN C 437      29.753   8.473  42.428  1.00  3.340          H  
ATOM   6898  HA  ASN C 437      29.631  10.381  43.622  1.00  3.600          H  
ATOM   6899 1HB  ASN C 437      31.853  10.767  42.307  1.00  4.930          H  
ATOM   6900 2HB  ASN C 437      30.928  11.896  41.339  1.00  4.930          H  
ATOM   6901 1HD2 ASN C 437      31.961  14.370  43.535  1.00  4.930          H  
ATOM   6902 2HD2 ASN C 437      32.051  13.692  41.944  1.00  4.930          H  
ATOM   6903  N   VAL C 438      27.338  10.675  42.008  1.00  2.780          N  
ATOM   6904  CA  VAL C 438      26.108  11.368  41.686  1.00  2.760          C  
ATOM   6905  C   VAL C 438      25.602  12.184  42.860  1.00  2.940          C  
ATOM   6906  O   VAL C 438      25.376  11.657  43.949  1.00  3.010          O  
ATOM   6907  CB  VAL C 438      25.032  10.340  41.249  1.00  3.870          C  
ATOM   6908  CG1 VAL C 438      23.685  10.979  41.061  1.00  3.870          C  
ATOM   6909  CG2 VAL C 438      25.451   9.740  39.917  1.00  3.870          C  
ATOM   6910  H   VAL C 438      27.316   9.657  42.122  1.00  3.340          H  
ATOM   6911  HA  VAL C 438      26.298  12.042  40.864  1.00  3.310          H  
ATOM   6912  HB  VAL C 438      24.947   9.566  42.008  1.00  4.650          H  
ATOM   6913 1HG1 VAL C 438      22.963  10.233  40.738  1.00  4.650          H  
ATOM   6914 2HG1 VAL C 438      23.333  11.417  41.996  1.00  4.650          H  
ATOM   6915 3HG1 VAL C 438      23.764  11.735  40.324  1.00  4.650          H  
ATOM   6916 1HG2 VAL C 438      24.717   9.005  39.597  1.00  4.650          H  
ATOM   6917 2HG2 VAL C 438      25.526  10.525  39.170  1.00  4.650          H  
ATOM   6918 3HG2 VAL C 438      26.405   9.271  40.032  1.00  4.650          H  
ATOM   6919  N   LYS C 439      25.392  13.479  42.602  1.00  3.070          N  
ATOM   6920  CA  LYS C 439      24.887  14.433  43.581  1.00  3.270          C  
ATOM   6921  C   LYS C 439      23.553  15.010  43.127  1.00  3.270          C  
ATOM   6922  O   LYS C 439      23.059  15.991  43.686  1.00  3.430          O  
ATOM   6923  CB  LYS C 439      25.906  15.546  43.835  1.00  4.500          C  
ATOM   6924  CG  LYS C 439      27.269  15.081  44.397  1.00  4.500          C  
ATOM   6925  CD  LYS C 439      27.144  14.483  45.803  1.00  4.500          C  
ATOM   6926  CE  LYS C 439      28.497  14.128  46.374  1.00  4.500          C  
ATOM   6927  NZ  LYS C 439      28.392  13.523  47.737  1.00  4.500          N  
ATOM   6928  H   LYS C 439      25.633  13.826  41.686  1.00  3.680          H  
ATOM   6929  HA  LYS C 439      24.698  13.907  44.513  1.00  3.920          H  
ATOM   6930 1HB  LYS C 439      26.108  16.053  42.904  1.00  5.400          H  
ATOM   6931 2HB  LYS C 439      25.485  16.278  44.523  1.00  5.400          H  
ATOM   6932 1HG  LYS C 439      27.695  14.326  43.733  1.00  5.400          H  
ATOM   6933 2HG  LYS C 439      27.951  15.927  44.431  1.00  5.400          H  
ATOM   6934 1HD  LYS C 439      26.640  15.188  46.465  1.00  5.400          H  
ATOM   6935 2HD  LYS C 439      26.561  13.565  45.759  1.00  5.400          H  
ATOM   6936 1HE  LYS C 439      28.969  13.418  45.713  1.00  5.400          H  
ATOM   6937 2HE  LYS C 439      29.112  15.024  46.429  1.00  5.400          H  
ATOM   6938 1HZ  LYS C 439      29.317  13.293  48.074  1.00  5.400          H  
ATOM   6939 2HZ  LYS C 439      27.957  14.180  48.368  1.00  5.400          H  
ATOM   6940 3HZ  LYS C 439      27.834  12.682  47.687  1.00  5.400          H  
ATOM   6941  N   PHE C 440      22.993  14.406  42.092  1.00  3.110          N  
ATOM   6942  CA  PHE C 440      21.714  14.816  41.544  1.00  3.090          C  
ATOM   6943  C   PHE C 440      20.638  13.801  41.885  1.00  2.930          C  
ATOM   6944  O   PHE C 440      20.921  12.647  42.207  1.00  2.830          O  
ATOM   6945  CB  PHE C 440      21.781  15.081  40.043  1.00  4.330          C  
ATOM   6946  CG  PHE C 440      22.355  14.001  39.170  1.00  4.330          C  
ATOM   6947  CD1 PHE C 440      21.587  12.921  38.731  1.00  4.330          C  
ATOM   6948  CD2 PHE C 440      23.660  14.112  38.713  1.00  4.330          C  
ATOM   6949  CE1 PHE C 440      22.141  11.972  37.887  1.00  4.330          C  
ATOM   6950  CE2 PHE C 440      24.184  13.171  37.872  1.00  4.330          C  
ATOM   6951  CZ  PHE C 440      23.432  12.100  37.464  1.00  4.330          C  
ATOM   6952  H   PHE C 440      23.465  13.604  41.700  1.00  3.730          H  
ATOM   6953  HA  PHE C 440      21.428  15.759  42.013  1.00  3.710          H  
ATOM   6954 1HB  PHE C 440      20.775  15.274  39.698  1.00  5.200          H  
ATOM   6955 2HB  PHE C 440      22.353  15.988  39.869  1.00  5.200          H  
ATOM   6956  HD1 PHE C 440      20.543  12.825  39.065  1.00  5.200          H  
ATOM   6957  HD2 PHE C 440      24.265  14.967  39.023  1.00  5.200          H  
ATOM   6958  HE1 PHE C 440      21.558  11.128  37.559  1.00  5.200          H  
ATOM   6959  HE2 PHE C 440      25.190  13.269  37.523  1.00  5.200          H  
ATOM   6960  HZ  PHE C 440      23.865  11.355  36.796  1.00  5.200          H  
ATOM   6961  N   ASP C 441      19.394  14.240  41.832  1.00  2.970          N  
ATOM   6962  CA  ASP C 441      18.275  13.390  42.185  1.00  2.890          C  
ATOM   6963  C   ASP C 441      18.160  12.129  41.344  1.00  2.600          C  
ATOM   6964  O   ASP C 441      18.219  12.170  40.106  1.00  2.400          O  
ATOM   6965  CB  ASP C 441      16.999  14.215  42.096  1.00  4.080          C  
ATOM   6966  CG  ASP C 441      16.942  15.289  43.207  1.00  4.080          C  
ATOM   6967  OD1 ASP C 441      17.693  15.211  44.147  1.00  4.080          O  
ATOM   6968  OD2 ASP C 441      16.150  16.194  43.086  1.00  4.080          O  
ATOM   6969  H   ASP C 441      19.212  15.195  41.559  1.00  3.560          H  
ATOM   6970  HA  ASP C 441      18.407  13.082  43.223  1.00  3.470          H  
ATOM   6971 1HB  ASP C 441      16.945  14.702  41.116  1.00  4.890          H  
ATOM   6972 2HB  ASP C 441      16.131  13.554  42.187  1.00  4.890          H  
ATOM   6973  N   MET C 442      17.922  11.023  42.045  1.00  2.620          N  
ATOM   6974  CA  MET C 442      17.743   9.722  41.437  1.00  2.390          C  
ATOM   6975  C   MET C 442      16.397   9.208  41.915  1.00  2.440          C  
ATOM   6976  O   MET C 442      16.099   9.257  43.114  1.00  2.630          O  
ATOM   6977  CB  MET C 442      18.907   8.810  41.851  1.00  3.440          C  
ATOM   6978  CG  MET C 442      18.929   7.396  41.245  1.00  3.440          C  
ATOM   6979  SD  MET C 442      19.186   7.387  39.457  1.00  3.440          S  
ATOM   6980  CE  MET C 442      20.873   7.985  39.199  1.00  3.440          C  
ATOM   6981  H   MET C 442      17.884  11.096  43.055  1.00  3.140          H  
ATOM   6982  HA  MET C 442      17.708   9.820  40.353  1.00  2.870          H  
ATOM   6983 1HB  MET C 442      19.845   9.305  41.622  1.00  4.130          H  
ATOM   6984 2HB  MET C 442      18.874   8.679  42.932  1.00  4.130          H  
ATOM   6985 1HG  MET C 442      19.711   6.802  41.715  1.00  4.130          H  
ATOM   6986 2HG  MET C 442      17.979   6.911  41.436  1.00  4.130          H  
ATOM   6987 1HE  MET C 442      21.098   8.000  38.132  1.00  4.130          H  
ATOM   6988 2HE  MET C 442      20.980   8.994  39.598  1.00  4.130          H  
ATOM   6989 3HE  MET C 442      21.558   7.330  39.689  1.00  4.130          H  
ATOM   6990  N   PHE C 443      15.603   8.737  40.972  1.00  2.300          N  
ATOM   6991  CA  PHE C 443      14.248   8.253  41.165  1.00  2.350          C  
ATOM   6992  C   PHE C 443      14.139   6.746  41.114  1.00  2.240          C  
ATOM   6993  O   PHE C 443      15.094   6.059  40.774  1.00  2.070          O  
ATOM   6994  CB  PHE C 443      13.336   8.896  40.129  1.00  3.270          C  
ATOM   6995  CG  PHE C 443      13.162  10.372  40.326  1.00  3.270          C  
ATOM   6996  CD1 PHE C 443      14.099  11.280  39.842  1.00  3.270          C  
ATOM   6997  CD2 PHE C 443      12.046  10.866  40.984  1.00  3.270          C  
ATOM   6998  CE1 PHE C 443      13.920  12.627  40.033  1.00  3.270          C  
ATOM   6999  CE2 PHE C 443      11.872  12.213  41.155  1.00  3.270          C  
ATOM   7000  CZ  PHE C 443      12.812  13.096  40.683  1.00  3.270          C  
ATOM   7001  H   PHE C 443      15.944   8.776  40.013  1.00  2.760          H  
ATOM   7002  HA  PHE C 443      13.908   8.583  42.137  1.00  2.820          H  
ATOM   7003 1HB  PHE C 443      13.749   8.744  39.154  1.00  3.920          H  
ATOM   7004 2HB  PHE C 443      12.355   8.424  40.151  1.00  3.920          H  
ATOM   7005  HD1 PHE C 443      14.982  10.918  39.316  1.00  3.920          H  
ATOM   7006  HD2 PHE C 443      11.296  10.171  41.363  1.00  3.920          H  
ATOM   7007  HE1 PHE C 443      14.654  13.322  39.672  1.00  3.920          H  
ATOM   7008  HE2 PHE C 443      10.992  12.578  41.664  1.00  3.920          H  
ATOM   7009  HZ  PHE C 443      12.679  14.170  40.825  1.00  3.920          H  
ATOM   7010  N   SER C 444      12.996   6.243  41.545  1.00  2.370          N  
ATOM   7011  CA  SER C 444      12.664   4.825  41.538  1.00  2.340          C  
ATOM   7012  C   SER C 444      12.636   4.297  40.111  1.00  2.130          C  
ATOM   7013  O   SER C 444      12.317   5.038  39.177  1.00  2.050          O  
ATOM   7014  CB  SER C 444      11.330   4.601  42.215  1.00  3.290          C  
ATOM   7015  OG  SER C 444      10.962   3.247  42.176  1.00  3.290          O  
ATOM   7016  H   SER C 444      12.272   6.891  41.861  1.00  2.840          H  
ATOM   7017  HA  SER C 444      13.428   4.283  42.086  1.00  2.810          H  
ATOM   7018 1HB  SER C 444      11.388   4.937  43.250  1.00  3.950          H  
ATOM   7019 2HB  SER C 444      10.570   5.205  41.721  1.00  3.950          H  
ATOM   7020  HG  SER C 444      10.101   3.201  42.601  1.00  3.950          H  
ATOM   7021  N   LYS C 445      13.030   3.043  39.919  1.00  2.060          N  
ATOM   7022  CA  LYS C 445      12.968   2.439  38.595  1.00  1.900          C  
ATOM   7023  C   LYS C 445      11.535   2.430  38.023  1.00  1.980          C  
ATOM   7024  O   LYS C 445      10.607   1.928  38.661  1.00  2.180          O  
ATOM   7025  CB  LYS C 445      13.550   1.025  38.690  1.00  2.720          C  
ATOM   7026  CG  LYS C 445      13.663   0.242  37.388  1.00  2.720          C  
ATOM   7027  CD  LYS C 445      14.446  -1.078  37.602  1.00  2.720          C  
ATOM   7028  CE  LYS C 445      13.681  -2.106  38.453  1.00  2.720          C  
ATOM   7029  NZ  LYS C 445      14.446  -3.365  38.603  1.00  2.720          N  
ATOM   7030  H   LYS C 445      13.348   2.487  40.714  1.00  2.470          H  
ATOM   7031  HA  LYS C 445      13.573   3.037  37.940  1.00  2.280          H  
ATOM   7032 1HB  LYS C 445      14.543   1.078  39.137  1.00  3.270          H  
ATOM   7033 2HB  LYS C 445      12.924   0.462  39.371  1.00  3.270          H  
ATOM   7034 1HG  LYS C 445      12.671   0.026  36.987  1.00  3.270          H  
ATOM   7035 2HG  LYS C 445      14.207   0.840  36.670  1.00  3.270          H  
ATOM   7036 1HD  LYS C 445      14.673  -1.523  36.637  1.00  3.270          H  
ATOM   7037 2HD  LYS C 445      15.393  -0.867  38.097  1.00  3.270          H  
ATOM   7038 1HE  LYS C 445      13.512  -1.703  39.444  1.00  3.270          H  
ATOM   7039 2HE  LYS C 445      12.723  -2.325  37.986  1.00  3.270          H  
ATOM   7040 1HZ  LYS C 445      13.942  -4.016  39.174  1.00  3.270          H  
ATOM   7041 2HZ  LYS C 445      14.620  -3.789  37.707  1.00  3.270          H  
ATOM   7042 3HZ  LYS C 445      15.344  -3.145  39.066  1.00  3.270          H  
ATOM   7043  N   ILE C 446      11.371   2.971  36.812  1.00  1.840          N  
ATOM   7044  CA  ILE C 446      10.083   3.066  36.115  1.00  1.910          C  
ATOM   7045  C   ILE C 446      10.086   2.592  34.658  1.00  1.790          C  
ATOM   7046  O   ILE C 446      11.130   2.347  34.061  1.00  1.670          O  
ATOM   7047  CB  ILE C 446       9.500   4.514  36.206  1.00  2.650          C  
ATOM   7048  CG1 ILE C 446      10.506   5.603  35.664  1.00  2.650          C  
ATOM   7049  CG2 ILE C 446       9.077   4.848  37.647  1.00  2.650          C  
ATOM   7050  CD1 ILE C 446      10.464   5.892  34.168  1.00  2.650          C  
ATOM   7051  H   ILE C 446      12.207   3.346  36.373  1.00  2.210          H  
ATOM   7052  HA  ILE C 446       9.385   2.423  36.647  1.00  2.290          H  
ATOM   7053  HB  ILE C 446       8.620   4.566  35.571  1.00  3.180          H  
ATOM   7054 1HG1 ILE C 446      10.289   6.529  36.177  1.00  3.180          H  
ATOM   7055 2HG1 ILE C 446      11.524   5.296  35.918  1.00  3.180          H  
ATOM   7056 1HG2 ILE C 446       8.636   5.843  37.680  1.00  3.180          H  
ATOM   7057 2HG2 ILE C 446       8.349   4.116  37.991  1.00  3.180          H  
ATOM   7058 3HG2 ILE C 446       9.948   4.818  38.298  1.00  3.180          H  
ATOM   7059 1HD1 ILE C 446      11.181   6.664  33.934  1.00  3.180          H  
ATOM   7060 2HD1 ILE C 446      10.710   5.006  33.602  1.00  3.180          H  
ATOM   7061 3HD1 ILE C 446       9.470   6.232  33.887  1.00  3.180          H  
ATOM   7062  N   CYS C 447       8.884   2.475  34.094  1.00  1.860          N  
ATOM   7063  CA  CYS C 447       8.682   2.196  32.678  1.00  1.780          C  
ATOM   7064  C   CYS C 447       8.601   3.543  31.962  1.00  1.660          C  
ATOM   7065  O   CYS C 447       8.062   4.508  32.518  1.00  1.730          O  
ATOM   7066  CB  CYS C 447       7.400   1.383  32.474  1.00  2.520          C  
ATOM   7067  SG  CYS C 447       7.450  -0.271  33.187  1.00  2.520          S  
ATOM   7068  H   CYS C 447       8.066   2.650  34.660  1.00  2.230          H  
ATOM   7069  HA  CYS C 447       9.533   1.635  32.290  1.00  2.140          H  
ATOM   7070 1HB  CYS C 447       6.581   1.894  32.956  1.00  3.030          H  
ATOM   7071 2HB  CYS C 447       7.151   1.305  31.415  1.00  3.030          H  
ATOM   7072  HG  CYS C 447       6.179  -0.665  32.817  1.00  3.030          H  
ATOM   7073  N   VAL C 448       9.085   3.609  30.729  1.00  1.510          N  
ATOM   7074  CA  VAL C 448       9.063   4.838  29.960  1.00  1.410          C  
ATOM   7075  C   VAL C 448       8.145   4.652  28.746  1.00  1.450          C  
ATOM   7076  O   VAL C 448       7.469   5.595  28.311  1.00  1.450          O  
ATOM   7077  CB  VAL C 448      10.455   5.181  29.516  1.00  2.010          C  
ATOM   7078  CG1 VAL C 448      10.421   6.519  28.785  1.00  2.010          C  
ATOM   7079  CG2 VAL C 448      11.364   5.176  30.648  1.00  2.010          C  
ATOM   7080  H   VAL C 448       9.494   2.782  30.310  1.00  1.810          H  
ATOM   7081  HA  VAL C 448       8.677   5.647  30.583  1.00  1.690          H  
ATOM   7082  HB  VAL C 448      10.786   4.415  28.836  1.00  2.420          H  
ATOM   7083 1HG1 VAL C 448      11.396   6.784  28.463  1.00  2.420          H  
ATOM   7084 2HG1 VAL C 448       9.756   6.487  27.930  1.00  2.420          H  
ATOM   7085 3HG1 VAL C 448      10.082   7.259  29.474  1.00  2.420          H  
ATOM   7086 1HG2 VAL C 448      12.339   5.373  30.276  1.00  2.420          H  
ATOM   7087 2HG2 VAL C 448      11.057   5.940  31.351  1.00  2.420          H  
ATOM   7088 3HG2 VAL C 448      11.371   4.208  31.139  1.00  2.420          H  
ATOM   7089  N   ASN C 449       8.231   3.476  28.117  1.00  1.530          N  
ATOM   7090  CA  ASN C 449       7.348   3.113  27.009  1.00  1.640          C  
ATOM   7091  C   ASN C 449       6.203   2.228  27.488  1.00  1.860          C  
ATOM   7092  O   ASN C 449       6.334   1.470  28.453  1.00  1.940          O  
ATOM   7093  CB  ASN C 449       8.050   2.422  25.856  1.00  2.250          C  
ATOM   7094  CG  ASN C 449       8.896   3.322  25.047  1.00  2.250          C  
ATOM   7095  OD1 ASN C 449       8.573   4.529  24.865  1.00  2.250          O  
ATOM   7096  ND2 ASN C 449       9.968   2.765  24.521  1.00  2.250          N  
ATOM   7097  H   ASN C 449       8.877   2.777  28.479  1.00  1.840          H  
ATOM   7098  HA  ASN C 449       6.895   4.017  26.621  1.00  1.970          H  
ATOM   7099 1HB  ASN C 449       8.681   1.625  26.258  1.00  2.700          H  
ATOM   7100 2HB  ASN C 449       7.313   1.953  25.206  1.00  2.700          H  
ATOM   7101 1HD2 ASN C 449      10.625   3.295  23.935  1.00  2.700          H  
ATOM   7102 2HD2 ASN C 449      10.161   1.802  24.693  1.00  2.700          H  
ATOM   7103  N   GLY C 450       5.104   2.241  26.743  1.00  1.980          N  
ATOM   7104  CA  GLY C 450       4.003   1.332  27.037  1.00  2.210          C  
ATOM   7105  C   GLY C 450       2.920   1.902  27.942  1.00  2.320          C  
ATOM   7106  O   GLY C 450       3.028   3.005  28.487  1.00  2.230          O  
ATOM   7107  H   GLY C 450       5.039   2.879  25.963  1.00  2.380          H  
ATOM   7108 1HA  GLY C 450       3.558   1.000  26.108  1.00  2.650          H  
ATOM   7109 2HA  GLY C 450       4.409   0.436  27.506  1.00  2.650          H  
ATOM   7110  N   ASP C 451       1.860   1.119  28.111  1.00  2.550          N  
ATOM   7111  CA  ASP C 451       0.693   1.510  28.894  1.00  2.710          C  
ATOM   7112  C   ASP C 451       1.040   1.830  30.349  1.00  2.730          C  
ATOM   7113  O   ASP C 451       0.397   2.683  30.977  1.00  2.820          O  
ATOM   7114  CB  ASP C 451      -0.349   0.386  28.875  1.00  3.730          C  
ATOM   7115  CG  ASP C 451      -1.071   0.204  27.532  1.00  3.730          C  
ATOM   7116  OD1 ASP C 451      -1.033   1.077  26.704  1.00  3.730          O  
ATOM   7117  OD2 ASP C 451      -1.640  -0.840  27.351  1.00  3.730          O  
ATOM   7118  H   ASP C 451       1.845   0.224  27.644  1.00  3.060          H  
ATOM   7119  HA  ASP C 451       0.260   2.401  28.440  1.00  3.250          H  
ATOM   7120 1HB  ASP C 451       0.135  -0.555  29.137  1.00  4.480          H  
ATOM   7121 2HB  ASP C 451      -1.097   0.583  29.643  1.00  4.480          H  
ATOM   7122  N   ASP C 452       2.059   1.156  30.895  1.00  2.670          N  
ATOM   7123  CA  ASP C 452       2.477   1.342  32.270  1.00  2.710          C  
ATOM   7124  C   ASP C 452       3.611   2.346  32.464  1.00  2.470          C  
ATOM   7125  O   ASP C 452       4.176   2.428  33.561  1.00  2.460          O  
ATOM   7126  CB  ASP C 452       2.833  -0.017  32.875  1.00  3.780          C  
ATOM   7127  CG  ASP C 452       3.906  -0.735  32.080  1.00  3.780          C  
ATOM   7128  OD1 ASP C 452       4.013  -0.447  30.901  1.00  3.780          O  
ATOM   7129  OD2 ASP C 452       4.614  -1.552  32.625  1.00  3.780          O  
ATOM   7130  H   ASP C 452       2.599   0.457  30.371  1.00  3.200          H  
ATOM   7131  HA  ASP C 452       1.619   1.722  32.824  1.00  3.250          H  
ATOM   7132 1HB  ASP C 452       3.184   0.119  33.899  1.00  4.530          H  
ATOM   7133 2HB  ASP C 452       1.942  -0.643  32.912  1.00  4.530          H  
ATOM   7134  N   ALA C 453       3.923   3.120  31.430  1.00  2.290          N  
ATOM   7135  CA  ALA C 453       4.937   4.148  31.519  1.00  2.080          C  
ATOM   7136  C   ALA C 453       4.542   5.193  32.541  1.00  2.200          C  
ATOM   7137  O   ALA C 453       3.361   5.503  32.700  1.00  2.370          O  
ATOM   7138  CB  ALA C 453       5.142   4.798  30.182  1.00  3.000          C  
ATOM   7139  H   ALA C 453       3.445   2.989  30.534  1.00  2.750          H  
ATOM   7140  HA  ALA C 453       5.856   3.694  31.836  1.00  2.500          H  
ATOM   7141 1HB  ALA C 453       5.909   5.558  30.279  1.00  3.600          H  
ATOM   7142 2HB  ALA C 453       5.440   4.046  29.473  1.00  3.600          H  
ATOM   7143 3HB  ALA C 453       4.228   5.250  29.852  1.00  3.600          H  
ATOM   7144  N   HIS C 454       5.518   5.755  33.237  1.00  2.120          N  
ATOM   7145  CA  HIS C 454       5.197   6.814  34.174  1.00  2.260          C  
ATOM   7146  C   HIS C 454       4.598   7.993  33.381  1.00  2.270          C  
ATOM   7147  O   HIS C 454       5.174   8.371  32.349  1.00  2.090          O  
ATOM   7148  CB  HIS C 454       6.442   7.255  34.963  1.00  3.110          C  
ATOM   7149  CG  HIS C 454       6.141   8.278  36.033  1.00  3.110          C  
ATOM   7150  ND1 HIS C 454       5.893   9.610  35.737  1.00  3.110          N  
ATOM   7151  CD2 HIS C 454       6.007   8.168  37.380  1.00  3.110          C  
ATOM   7152  CE1 HIS C 454       5.628  10.262  36.851  1.00  3.110          C  
ATOM   7153  NE2 HIS C 454       5.681   9.421  37.850  1.00  3.110          N  
ATOM   7154  H   HIS C 454       6.479   5.435  33.093  1.00  2.540          H  
ATOM   7155  HA  HIS C 454       4.493   6.427  34.896  1.00  2.710          H  
ATOM   7156 1HB  HIS C 454       6.891   6.385  35.443  1.00  3.730          H  
ATOM   7157 2HB  HIS C 454       7.174   7.659  34.286  1.00  3.730          H  
ATOM   7158  HD2 HIS C 454       6.118   7.260  37.975  1.00  3.730          H  
ATOM   7159  HE1 HIS C 454       5.388  11.322  36.940  1.00  3.730          H  
ATOM   7160  HE2 HIS C 454       5.482   9.724  38.816  1.00  3.730          H  
ATOM   7161  N   PRO C 455       3.478   8.613  33.833  1.00  2.470          N  
ATOM   7162  CA  PRO C 455       2.808   9.746  33.209  1.00  2.520          C  
ATOM   7163  C   PRO C 455       3.719  10.903  32.812  1.00  2.420          C  
ATOM   7164  O   PRO C 455       3.454  11.552  31.803  1.00  2.370          O  
ATOM   7165  CB  PRO C 455       1.815  10.162  34.296  1.00  3.780          C  
ATOM   7166  CG  PRO C 455       1.474   8.882  35.001  1.00  3.780          C  
ATOM   7167  CD  PRO C 455       2.754   8.095  35.033  1.00  3.780          C  
ATOM   7168  HA  PRO C 455       2.260   9.381  32.332  1.00  3.020          H  
ATOM   7169 1HB  PRO C 455       2.276  10.893  34.963  1.00  4.540          H  
ATOM   7170 2HB  PRO C 455       0.943  10.637  33.843  1.00  4.540          H  
ATOM   7171 1HG  PRO C 455       1.087   9.097  36.010  1.00  4.540          H  
ATOM   7172 2HG  PRO C 455       0.671   8.358  34.458  1.00  4.540          H  
ATOM   7173 1HD  PRO C 455       3.301   8.285  35.963  1.00  4.540          H  
ATOM   7174 2HD  PRO C 455       2.476   7.035  34.902  1.00  4.540          H  
ATOM   7175  N   LEU C 456       4.794  11.179  33.565  1.00  2.400          N  
ATOM   7176  CA  LEU C 456       5.665  12.276  33.167  1.00  2.350          C  
ATOM   7177  C   LEU C 456       6.256  12.027  31.809  1.00  2.130          C  
ATOM   7178  O   LEU C 456       6.458  12.954  31.027  1.00  2.120          O  
ATOM   7179  CB  LEU C 456       6.841  12.507  34.124  1.00  3.310          C  
ATOM   7180  CG  LEU C 456       7.835  13.660  33.681  1.00  3.310          C  
ATOM   7181  CD1 LEU C 456       7.093  15.017  33.623  1.00  3.310          C  
ATOM   7182  CD2 LEU C 456       9.048  13.684  34.615  1.00  3.310          C  
ATOM   7183  H   LEU C 456       5.044  10.650  34.403  1.00  2.880          H  
ATOM   7184  HA  LEU C 456       5.057  13.173  33.120  1.00  2.820          H  
ATOM   7185 1HB  LEU C 456       6.446  12.759  35.103  1.00  3.970          H  
ATOM   7186 2HB  LEU C 456       7.413  11.581  34.206  1.00  3.970          H  
ATOM   7187  HG  LEU C 456       8.187  13.462  32.696  1.00  3.970          H  
ATOM   7188 1HD1 LEU C 456       7.789  15.780  33.284  1.00  3.970          H  
ATOM   7189 2HD1 LEU C 456       6.268  14.981  32.926  1.00  3.970          H  
ATOM   7190 3HD1 LEU C 456       6.716  15.273  34.609  1.00  3.970          H  
ATOM   7191 1HD2 LEU C 456       9.745  14.462  34.293  1.00  3.970          H  
ATOM   7192 2HD2 LEU C 456       8.724  13.883  35.612  1.00  3.970          H  
ATOM   7193 3HD2 LEU C 456       9.550  12.712  34.582  1.00  3.970          H  
ATOM   7194  N   TRP C 457       6.672  10.788  31.581  1.00  1.970          N  
ATOM   7195  CA  TRP C 457       7.337  10.441  30.357  1.00  1.770          C  
ATOM   7196  C   TRP C 457       6.294  10.377  29.272  1.00  1.770          C  
ATOM   7197  O   TRP C 457       6.522  10.851  28.158  1.00  1.700          O  
ATOM   7198  CB  TRP C 457       8.099   9.141  30.577  1.00  2.560          C  
ATOM   7199  CG  TRP C 457       9.349   9.394  31.407  1.00  2.560          C  
ATOM   7200  CD1 TRP C 457       9.464   9.293  32.763  1.00  2.560          C  
ATOM   7201  CD2 TRP C 457      10.662   9.771  30.931  1.00  2.560          C  
ATOM   7202  NE1 TRP C 457      10.731   9.609  33.154  1.00  2.560          N  
ATOM   7203  CE2 TRP C 457      11.477   9.904  32.055  1.00  2.560          C  
ATOM   7204  CE3 TRP C 457      11.206  10.006  29.661  1.00  2.560          C  
ATOM   7205  CZ2 TRP C 457      12.796  10.277  31.956  1.00  2.560          C  
ATOM   7206  CZ3 TRP C 457      12.541  10.379  29.576  1.00  2.560          C  
ATOM   7207  CH2 TRP C 457      13.301  10.518  30.681  1.00  2.560          C  
ATOM   7208  H   TRP C 457       6.444  10.048  32.243  1.00  2.360          H  
ATOM   7209  HA  TRP C 457       8.055  11.219  30.109  1.00  2.120          H  
ATOM   7210 1HB  TRP C 457       7.467   8.421  31.103  1.00  3.070          H  
ATOM   7211 2HB  TRP C 457       8.366   8.711  29.621  1.00  3.070          H  
ATOM   7212  HD1 TRP C 457       8.664   9.025  33.436  1.00  3.070          H  
ATOM   7213  HE1 TRP C 457      11.069   9.628  34.116  1.00  3.070          H  
ATOM   7214  HE3 TRP C 457      10.597   9.902  28.765  1.00  3.070          H  
ATOM   7215  HZ2 TRP C 457      13.438  10.384  32.828  1.00  3.070          H  
ATOM   7216  HZ3 TRP C 457      12.976  10.553  28.607  1.00  3.070          H  
ATOM   7217  HH2 TRP C 457      14.325  10.810  30.555  1.00  3.070          H  
ATOM   7218  N   LYS C 458       5.092   9.891  29.613  1.00  1.890          N  
ATOM   7219  CA  LYS C 458       4.053   9.841  28.592  1.00  1.930          C  
ATOM   7220  C   LYS C 458       3.803  11.249  28.074  1.00  1.990          C  
ATOM   7221  O   LYS C 458       3.629  11.463  26.874  1.00  1.940          O  
ATOM   7222  CB  LYS C 458       2.748   9.261  29.117  1.00  2.690          C  
ATOM   7223  CG  LYS C 458       2.737   7.784  29.409  1.00  2.690          C  
ATOM   7224  CD  LYS C 458       1.349   7.352  29.889  1.00  2.690          C  
ATOM   7225  CE  LYS C 458       1.246   5.847  30.100  1.00  2.690          C  
ATOM   7226  NZ  LYS C 458      -0.074   5.435  30.672  1.00  2.690          N  
ATOM   7227  H   LYS C 458       4.948   9.514  30.556  1.00  2.270          H  
ATOM   7228  HA  LYS C 458       4.384   9.233  27.766  1.00  2.320          H  
ATOM   7229 1HB  LYS C 458       2.433   9.803  30.003  1.00  3.220          H  
ATOM   7230 2HB  LYS C 458       2.013   9.414  28.376  1.00  3.220          H  
ATOM   7231 1HG  LYS C 458       3.010   7.224  28.517  1.00  3.220          H  
ATOM   7232 2HG  LYS C 458       3.466   7.572  30.197  1.00  3.220          H  
ATOM   7233 1HD  LYS C 458       1.099   7.862  30.819  1.00  3.220          H  
ATOM   7234 2HD  LYS C 458       0.620   7.624  29.140  1.00  3.220          H  
ATOM   7235 1HE  LYS C 458       1.385   5.340  29.144  1.00  3.220          H  
ATOM   7236 2HE  LYS C 458       2.013   5.532  30.764  1.00  3.220          H  
ATOM   7237 1HZ  LYS C 458      -0.049   4.406  30.787  1.00  3.220          H  
ATOM   7238 2HZ  LYS C 458      -0.206   5.870  31.571  1.00  3.220          H  
ATOM   7239 3HZ  LYS C 458      -0.837   5.686  30.059  1.00  3.220          H  
ATOM   7240  N   TRP C 459       3.777  12.195  29.008  1.00  2.120          N  
ATOM   7241  CA  TRP C 459       3.589  13.599  28.742  1.00  2.230          C  
ATOM   7242  C   TRP C 459       4.739  14.250  27.985  1.00  2.140          C  
ATOM   7243  O   TRP C 459       4.510  14.897  26.968  1.00  2.160          O  
ATOM   7244  CB  TRP C 459       3.319  14.310  30.049  1.00  3.080          C  
ATOM   7245  CG  TRP C 459       3.134  15.747  29.916  1.00  3.080          C  
ATOM   7246  CD1 TRP C 459       1.987  16.399  29.617  1.00  3.080          C  
ATOM   7247  CD2 TRP C 459       4.137  16.757  30.098  1.00  3.080          C  
ATOM   7248  NE1 TRP C 459       2.205  17.738  29.606  1.00  3.080          N  
ATOM   7249  CE2 TRP C 459       3.524  17.972  29.880  1.00  3.080          C  
ATOM   7250  CE3 TRP C 459       5.489  16.718  30.428  1.00  3.080          C  
ATOM   7251  CZ2 TRP C 459       4.214  19.143  29.951  1.00  3.080          C  
ATOM   7252  CZ3 TRP C 459       6.193  17.894  30.504  1.00  3.080          C  
ATOM   7253  CH2 TRP C 459       5.580  19.073  30.263  1.00  3.080          C  
ATOM   7254  H   TRP C 459       3.876  11.908  29.984  1.00  2.540          H  
ATOM   7255  HA  TRP C 459       2.707  13.709  28.130  1.00  2.680          H  
ATOM   7256 1HB  TRP C 459       2.431  13.882  30.497  1.00  3.690          H  
ATOM   7257 2HB  TRP C 459       4.137  14.129  30.738  1.00  3.690          H  
ATOM   7258  HD1 TRP C 459       1.034  15.927  29.428  1.00  3.690          H  
ATOM   7259  HE1 TRP C 459       1.485  18.475  29.432  1.00  3.690          H  
ATOM   7260  HE3 TRP C 459       5.975  15.770  30.616  1.00  3.690          H  
ATOM   7261  HZ2 TRP C 459       3.728  20.106  29.767  1.00  3.690          H  
ATOM   7262  HZ3 TRP C 459       7.251  17.855  30.759  1.00  3.690          H  
ATOM   7263  HH2 TRP C 459       6.164  19.990  30.326  1.00  3.690          H  
ATOM   7264  N   MET C 460       5.992  14.054  28.414  1.00  2.060          N  
ATOM   7265  CA  MET C 460       7.094  14.722  27.719  1.00  2.040          C  
ATOM   7266  C   MET C 460       7.165  14.289  26.261  1.00  1.910          C  
ATOM   7267  O   MET C 460       7.435  15.105  25.376  1.00  1.970          O  
ATOM   7268  CB  MET C 460       8.426  14.440  28.383  1.00  2.860          C  
ATOM   7269  CG  MET C 460       8.653  15.093  29.729  1.00  2.860          C  
ATOM   7270  SD  MET C 460      10.325  14.910  30.305  1.00  2.860          S  
ATOM   7271  CE  MET C 460      10.423  13.162  30.537  1.00  2.860          C  
ATOM   7272  H   MET C 460       6.168  13.493  29.253  1.00  2.470          H  
ATOM   7273  HA  MET C 460       6.915  15.793  27.747  1.00  2.450          H  
ATOM   7274 1HB  MET C 460       8.515  13.368  28.489  1.00  3.440          H  
ATOM   7275 2HB  MET C 460       9.210  14.772  27.747  1.00  3.440          H  
ATOM   7276 1HG  MET C 460       8.445  16.149  29.635  1.00  3.440          H  
ATOM   7277 2HG  MET C 460       7.995  14.682  30.465  1.00  3.440          H  
ATOM   7278 1HE  MET C 460      11.404  12.903  30.874  1.00  3.440          H  
ATOM   7279 2HE  MET C 460       9.697  12.830  31.256  1.00  3.440          H  
ATOM   7280 3HE  MET C 460      10.253  12.663  29.601  1.00  3.440          H  
ATOM   7281  N   LYS C 461       6.866  13.017  26.001  1.00  1.770          N  
ATOM   7282  CA  LYS C 461       6.891  12.441  24.661  1.00  1.660          C  
ATOM   7283  C   LYS C 461       5.895  13.103  23.691  1.00  1.760          C  
ATOM   7284  O   LYS C 461       6.019  12.934  22.479  1.00  1.740          O  
ATOM   7285  CB  LYS C 461       6.647  10.929  24.732  1.00  2.370          C  
ATOM   7286  CG  LYS C 461       7.825  10.089  25.370  1.00  2.370          C  
ATOM   7287  CD  LYS C 461       7.583   8.542  25.275  1.00  2.370          C  
ATOM   7288  CE  LYS C 461       6.323   8.132  26.023  1.00  2.370          C  
ATOM   7289  NZ  LYS C 461       6.117   6.675  26.149  1.00  2.370          N  
ATOM   7290  H   LYS C 461       6.645  12.393  26.786  1.00  2.120          H  
ATOM   7291  HA  LYS C 461       7.890  12.599  24.251  1.00  1.990          H  
ATOM   7292 1HB  LYS C 461       5.750  10.768  25.328  1.00  2.840          H  
ATOM   7293 2HB  LYS C 461       6.458  10.542  23.733  1.00  2.840          H  
ATOM   7294 1HG  LYS C 461       8.731  10.310  24.798  1.00  2.840          H  
ATOM   7295 2HG  LYS C 461       8.008  10.376  26.389  1.00  2.840          H  
ATOM   7296 1HD  LYS C 461       7.459   8.278  24.238  1.00  2.840          H  
ATOM   7297 2HD  LYS C 461       8.442   7.999  25.676  1.00  2.840          H  
ATOM   7298 1HE  LYS C 461       6.345   8.558  27.006  1.00  2.840          H  
ATOM   7299 2HE  LYS C 461       5.477   8.530  25.473  1.00  2.840          H  
ATOM   7300 1HZ  LYS C 461       5.242   6.521  26.625  1.00  2.840          H  
ATOM   7301 2HZ  LYS C 461       6.086   6.250  25.235  1.00  2.840          H  
ATOM   7302 3HZ  LYS C 461       6.862   6.242  26.727  1.00  2.840          H  
ATOM   7303  N   ILE C 462       4.874  13.817  24.193  1.00  1.890          N  
ATOM   7304  CA  ILE C 462       3.915  14.441  23.283  1.00  1.980          C  
ATOM   7305  C   ILE C 462       4.083  15.961  23.232  1.00  2.130          C  
ATOM   7306  O   ILE C 462       3.218  16.658  22.695  1.00  2.240          O  
ATOM   7307  CB  ILE C 462       2.436  14.159  23.660  1.00  2.740          C  
ATOM   7308  CG1 ILE C 462       2.073  14.770  25.042  1.00  2.740          C  
ATOM   7309  CG2 ILE C 462       2.252  12.630  23.726  1.00  2.740          C  
ATOM   7310  CD1 ILE C 462       0.575  14.854  25.336  1.00  2.740          C  
ATOM   7311  H   ILE C 462       4.796  13.976  25.201  1.00  2.270          H  
ATOM   7312  HA  ILE C 462       4.087  14.056  22.281  1.00  2.380          H  
ATOM   7313  HB  ILE C 462       1.775  14.585  22.909  1.00  3.280          H  
ATOM   7314 1HG1 ILE C 462       2.520  14.146  25.793  1.00  3.280          H  
ATOM   7315 2HG1 ILE C 462       2.488  15.765  25.129  1.00  3.280          H  
ATOM   7316 1HG2 ILE C 462       1.234  12.378  23.974  1.00  3.280          H  
ATOM   7317 2HG2 ILE C 462       2.504  12.199  22.760  1.00  3.280          H  
ATOM   7318 3HG2 ILE C 462       2.917  12.215  24.488  1.00  3.280          H  
ATOM   7319 1HD1 ILE C 462       0.426  15.272  26.333  1.00  3.280          H  
ATOM   7320 2HD1 ILE C 462       0.104  15.503  24.597  1.00  3.280          H  
ATOM   7321 3HD1 ILE C 462       0.131  13.886  25.284  1.00  3.280          H  
ATOM   7322  N   GLN C 463       5.172  16.489  23.786  1.00  2.170          N  
ATOM   7323  CA  GLN C 463       5.328  17.933  23.785  1.00  2.360          C  
ATOM   7324  C   GLN C 463       5.838  18.452  22.448  1.00  2.370          C  
ATOM   7325  O   GLN C 463       6.530  17.726  21.733  1.00  2.250          O  
ATOM   7326  CB  GLN C 463       6.233  18.361  24.941  1.00  3.230          C  
ATOM   7327  CG  GLN C 463       5.601  18.101  26.261  1.00  3.230          C  
ATOM   7328  CD  GLN C 463       4.347  18.859  26.400  1.00  3.230          C  
ATOM   7329  OE1 GLN C 463       4.330  20.089  26.290  1.00  3.230          O  
ATOM   7330  NE2 GLN C 463       3.275  18.142  26.614  1.00  3.230          N  
ATOM   7331  H   GLN C 463       5.881  15.886  24.220  1.00  2.600          H  
ATOM   7332  HA  GLN C 463       4.344  18.338  23.963  1.00  2.830          H  
ATOM   7333 1HB  GLN C 463       7.157  17.781  24.904  1.00  3.870          H  
ATOM   7334 2HB  GLN C 463       6.499  19.398  24.876  1.00  3.870          H  
ATOM   7335 1HG  GLN C 463       5.364  17.056  26.328  1.00  3.870          H  
ATOM   7336 2HG  GLN C 463       6.246  18.386  27.065  1.00  3.870          H  
ATOM   7337 1HE2 GLN C 463       2.378  18.577  26.723  1.00  3.870          H  
ATOM   7338 2HE2 GLN C 463       3.368  17.137  26.687  1.00  3.870          H  
ATOM   7339  N   PRO C 464       5.565  19.735  22.093  1.00  2.560          N  
ATOM   7340  CA  PRO C 464       5.993  20.389  20.862  1.00  2.630          C  
ATOM   7341  C   PRO C 464       7.461  20.178  20.537  1.00  2.620          C  
ATOM   7342  O   PRO C 464       7.821  20.101  19.361  1.00  2.630          O  
ATOM   7343  CB  PRO C 464       5.693  21.863  21.159  1.00  3.940          C  
ATOM   7344  CG  PRO C 464       4.500  21.822  22.085  1.00  3.940          C  
ATOM   7345  CD  PRO C 464       4.732  20.628  22.974  1.00  3.940          C  
ATOM   7346  HA  PRO C 464       5.364  20.027  20.037  1.00  3.160          H  
ATOM   7347 1HB  PRO C 464       6.574  22.344  21.612  1.00  4.730          H  
ATOM   7348 2HB  PRO C 464       5.486  22.398  20.220  1.00  4.730          H  
ATOM   7349 1HG  PRO C 464       4.427  22.763  22.654  1.00  4.730          H  
ATOM   7350 2HG  PRO C 464       3.571  21.735  21.501  1.00  4.730          H  
ATOM   7351 1HD  PRO C 464       5.263  20.944  23.878  1.00  4.730          H  
ATOM   7352 2HD  PRO C 464       3.745  20.199  23.193  1.00  4.730          H  
ATOM   7353  N   LYS C 465       8.318  20.098  21.561  1.00  2.640          N  
ATOM   7354  CA  LYS C 465       9.715  19.857  21.287  1.00  2.660          C  
ATOM   7355  C   LYS C 465      10.208  18.696  22.128  1.00  2.490          C  
ATOM   7356  O   LYS C 465      11.333  18.687  22.619  1.00  2.560          O  
ATOM   7357  CB  LYS C 465      10.532  21.114  21.568  1.00  3.720          C  
ATOM   7358  CG  LYS C 465      10.166  22.291  20.673  1.00  3.720          C  
ATOM   7359  CD  LYS C 465      11.083  23.469  20.895  1.00  3.720          C  
ATOM   7360  CE  LYS C 465      10.729  24.621  19.971  1.00  3.720          C  
ATOM   7361  NZ  LYS C 465      11.605  25.802  20.194  1.00  3.720          N  
ATOM   7362  H   LYS C 465       8.026  20.216  22.522  1.00  3.170          H  
ATOM   7363  HA  LYS C 465       9.832  19.584  20.241  1.00  3.190          H  
ATOM   7364 1HB  LYS C 465      10.381  21.422  22.606  1.00  4.460          H  
ATOM   7365 2HB  LYS C 465      11.590  20.905  21.447  1.00  4.460          H  
ATOM   7366 1HG  LYS C 465      10.199  21.994  19.634  1.00  4.460          H  
ATOM   7367 2HG  LYS C 465       9.151  22.602  20.904  1.00  4.460          H  
ATOM   7368 1HD  LYS C 465      11.011  23.796  21.936  1.00  4.460          H  
ATOM   7369 2HD  LYS C 465      12.113  23.158  20.706  1.00  4.460          H  
ATOM   7370 1HE  LYS C 465      10.837  24.291  18.939  1.00  4.460          H  
ATOM   7371 2HE  LYS C 465       9.693  24.911  20.143  1.00  4.460          H  
ATOM   7372 1HZ  LYS C 465      11.342  26.546  19.561  1.00  4.460          H  
ATOM   7373 2HZ  LYS C 465      11.503  26.120  21.146  1.00  4.460          H  
ATOM   7374 3HZ  LYS C 465      12.567  25.543  20.027  1.00  4.460          H  
ATOM   7375  N   GLY C 466       9.380  17.660  22.208  1.00  2.300          N  
ATOM   7376  CA  GLY C 466       9.730  16.414  22.874  1.00  2.140          C  
ATOM   7377  C   GLY C 466       9.716  15.288  21.852  1.00  2.020          C  
ATOM   7378  O   GLY C 466       9.852  14.108  22.191  1.00  1.750          O  
ATOM   7379  H   GLY C 466       8.431  17.750  21.831  1.00  2.760          H  
ATOM   7380 1HA  GLY C 466      10.712  16.498  23.332  1.00  2.570          H  
ATOM   7381 2HA  GLY C 466       9.003  16.210  23.661  1.00  2.570          H  
ATOM   7382  N   LYS C 467       9.509  15.681  20.600  1.00  2.230          N  
ATOM   7383  CA  LYS C 467       9.360  14.788  19.464  1.00  2.170          C  
ATOM   7384  C   LYS C 467      10.591  13.931  19.171  1.00  2.160          C  
ATOM   7385  O   LYS C 467      11.730  14.427  19.085  1.00  2.290          O  
ATOM   7386  CB  LYS C 467       8.932  15.609  18.250  1.00  3.060          C  
ATOM   7387  CG  LYS C 467       7.524  16.182  18.394  1.00  3.060          C  
ATOM   7388  CD  LYS C 467       7.123  17.020  17.199  1.00  3.060          C  
ATOM   7389  CE  LYS C 467       5.716  17.581  17.373  1.00  3.060          C  
ATOM   7390  NZ  LYS C 467       5.329  18.470  16.245  1.00  3.060          N  
ATOM   7391  H   LYS C 467       9.436  16.675  20.448  1.00  2.680          H  
ATOM   7392  HA  LYS C 467       8.545  14.110  19.700  1.00  2.600          H  
ATOM   7393 1HB  LYS C 467       9.616  16.437  18.107  1.00  3.670          H  
ATOM   7394 2HB  LYS C 467       8.962  14.982  17.355  1.00  3.670          H  
ATOM   7395 1HG  LYS C 467       6.818  15.358  18.512  1.00  3.670          H  
ATOM   7396 2HG  LYS C 467       7.472  16.804  19.292  1.00  3.670          H  
ATOM   7397 1HD  LYS C 467       7.819  17.857  17.100  1.00  3.670          H  
ATOM   7398 2HD  LYS C 467       7.164  16.419  16.293  1.00  3.670          H  
ATOM   7399 1HE  LYS C 467       5.011  16.754  17.429  1.00  3.670          H  
ATOM   7400 2HE  LYS C 467       5.671  18.148  18.305  1.00  3.670          H  
ATOM   7401 1HZ  LYS C 467       4.394  18.820  16.395  1.00  3.670          H  
ATOM   7402 2HZ  LYS C 467       5.975  19.246  16.203  1.00  3.670          H  
ATOM   7403 3HZ  LYS C 467       5.360  17.955  15.378  1.00  3.670          H  
ATOM   7404  N   GLY C 468      10.330  12.650  18.958  1.00  2.040          N  
ATOM   7405  CA  GLY C 468      11.359  11.660  18.689  1.00  2.080          C  
ATOM   7406  C   GLY C 468      11.571  11.405  17.205  1.00  2.290          C  
ATOM   7407  O   GLY C 468      11.373  12.286  16.362  1.00  2.410          O  
ATOM   7408  H   GLY C 468       9.352  12.353  19.000  1.00  2.450          H  
ATOM   7409 1HA  GLY C 468      12.290  11.974  19.153  1.00  2.500          H  
ATOM   7410 2HA  GLY C 468      11.080  10.721  19.167  1.00  2.500          H  
ATOM   7411  N   ILE C 469      12.065  10.207  16.921  1.00  2.400          N  
ATOM   7412  CA  ILE C 469      12.375   9.723  15.589  1.00  2.670          C  
ATOM   7413  C   ILE C 469      11.720   8.351  15.532  1.00  2.660          C  
ATOM   7414  O   ILE C 469      11.838   7.603  16.498  1.00  2.790          O  
ATOM   7415  CB  ILE C 469      13.908   9.685  15.354  1.00  3.630          C  
ATOM   7416  CG1 ILE C 469      14.222   9.287  13.878  1.00  3.630          C  
ATOM   7417  CG2 ILE C 469      14.594   8.744  16.365  1.00  3.630          C  
ATOM   7418  CD1 ILE C 469      15.650   9.572  13.429  1.00  3.630          C  
ATOM   7419  H   ILE C 469      12.165   9.560  17.694  1.00  2.880          H  
ATOM   7420  HA  ILE C 469      11.912  10.369  14.844  1.00  3.200          H  
ATOM   7421  HB  ILE C 469      14.302  10.668  15.511  1.00  4.360          H  
ATOM   7422 1HG1 ILE C 469      14.064   8.245  13.757  1.00  4.360          H  
ATOM   7423 2HG1 ILE C 469      13.544   9.820  13.219  1.00  4.360          H  
ATOM   7424 1HG2 ILE C 469      15.666   8.764  16.218  1.00  4.360          H  
ATOM   7425 2HG2 ILE C 469      14.371   9.079  17.375  1.00  4.360          H  
ATOM   7426 3HG2 ILE C 469      14.241   7.723  16.238  1.00  4.360          H  
ATOM   7427 1HD1 ILE C 469      15.775   9.261  12.389  1.00  4.360          H  
ATOM   7428 2HD1 ILE C 469      15.865  10.638  13.512  1.00  4.360          H  
ATOM   7429 3HD1 ILE C 469      16.355   9.025  14.043  1.00  4.360          H  
ATOM   7430  N   LEU C 470      11.040   8.013  14.430  1.00  2.730          N  
ATOM   7431  CA  LEU C 470      10.333   6.725  14.328  1.00  2.820          C  
ATOM   7432  C   LEU C 470       9.246   6.639  15.406  1.00  2.580          C  
ATOM   7433  O   LEU C 470       8.964   5.565  15.945  1.00  2.920          O  
ATOM   7434  CB  LEU C 470      11.292   5.538  14.535  1.00  3.910          C  
ATOM   7435  CG  LEU C 470      12.535   5.472  13.654  1.00  3.910          C  
ATOM   7436  CD1 LEU C 470      13.363   4.298  14.097  1.00  3.910          C  
ATOM   7437  CD2 LEU C 470      12.142   5.365  12.189  1.00  3.910          C  
ATOM   7438  H   LEU C 470      11.003   8.661  13.660  1.00  3.280          H  
ATOM   7439  HA  LEU C 470       9.851   6.658  13.356  1.00  3.380          H  
ATOM   7440 1HB  LEU C 470      11.604   5.484  15.570  1.00  4.690          H  
ATOM   7441 2HB  LEU C 470      10.727   4.632  14.334  1.00  4.690          H  
ATOM   7442  HG  LEU C 470      13.124   6.338  13.793  1.00  4.690          H  
ATOM   7443 1HD1 LEU C 470      14.269   4.242  13.483  1.00  4.690          H  
ATOM   7444 2HD1 LEU C 470      13.639   4.431  15.144  1.00  4.690          H  
ATOM   7445 3HD1 LEU C 470      12.801   3.399  13.996  1.00  4.690          H  
ATOM   7446 1HD2 LEU C 470      13.050   5.305  11.580  1.00  4.690          H  
ATOM   7447 2HD2 LEU C 470      11.545   4.484  12.042  1.00  4.690          H  
ATOM   7448 3HD2 LEU C 470      11.573   6.233  11.887  1.00  4.690          H  
ATOM   7449  N   GLY C 471       8.614   7.775  15.695  1.00  2.170          N  
ATOM   7450  CA  GLY C 471       7.586   7.867  16.721  1.00  1.980          C  
ATOM   7451  C   GLY C 471       8.178   8.614  17.910  1.00  1.820          C  
ATOM   7452  O   GLY C 471       9.339   9.006  17.882  1.00  1.800          O  
ATOM   7453  H   GLY C 471       8.867   8.612  15.193  1.00  2.600          H  
ATOM   7454 1HA  GLY C 471       6.722   8.404  16.332  1.00  2.380          H  
ATOM   7455 2HA  GLY C 471       7.266   6.870  17.019  1.00  2.380          H  
ATOM   7456  N   ASN C 472       7.388   8.850  18.953  1.00  1.740          N  
ATOM   7457  CA  ASN C 472       7.907   9.637  20.068  1.00  1.630          C  
ATOM   7458  C   ASN C 472       8.379   8.773  21.225  1.00  1.510          C  
ATOM   7459  O   ASN C 472       8.747   9.280  22.283  1.00  1.430          O  
ATOM   7460  CB  ASN C 472       6.867  10.624  20.524  1.00  2.330          C  
ATOM   7461  CG  ASN C 472       6.584  11.655  19.468  1.00  2.330          C  
ATOM   7462  OD1 ASN C 472       7.487  12.126  18.755  1.00  2.330          O  
ATOM   7463  ND2 ASN C 472       5.330  12.022  19.344  1.00  2.330          N  
ATOM   7464  H   ASN C 472       6.440   8.513  18.965  1.00  2.090          H  
ATOM   7465  HA  ASN C 472       8.773  10.196  19.723  1.00  1.960          H  
ATOM   7466 1HB  ASN C 472       5.946  10.110  20.796  1.00  2.790          H  
ATOM   7467 2HB  ASN C 472       7.240  11.124  21.410  1.00  2.790          H  
ATOM   7468 1HD2 ASN C 472       5.073  12.706  18.662  1.00  2.790          H  
ATOM   7469 2HD2 ASN C 472       4.631  11.632  19.946  1.00  2.790          H  
ATOM   7470  N   ALA C 473       8.420   7.472  20.999  1.00  1.580          N  
ATOM   7471  CA  ALA C 473       8.834   6.503  21.998  1.00  1.510          C  
ATOM   7472  C   ALA C 473      10.263   6.744  22.425  1.00  1.420          C  
ATOM   7473  O   ALA C 473      11.073   7.277  21.658  1.00  1.500          O  
ATOM   7474  CB  ALA C 473       8.709   5.097  21.447  1.00  2.140          C  
ATOM   7475  H   ALA C 473       8.138   7.144  20.089  1.00  1.900          H  
ATOM   7476  HA  ALA C 473       8.193   6.601  22.869  1.00  1.810          H  
ATOM   7477 1HB  ALA C 473       9.013   4.383  22.206  1.00  2.570          H  
ATOM   7478 2HB  ALA C 473       7.675   4.906  21.161  1.00  2.570          H  
ATOM   7479 3HB  ALA C 473       9.356   4.993  20.576  1.00  2.570          H  
ATOM   7480  N   ILE C 474      10.574   6.408  23.670  1.00  1.310          N  
ATOM   7481  CA  ILE C 474      11.974   6.450  24.066  1.00  1.250          C  
ATOM   7482  C   ILE C 474      12.717   5.334  23.306  1.00  1.350          C  
ATOM   7483  O   ILE C 474      12.254   4.189  23.257  1.00  1.410          O  
ATOM   7484  CB  ILE C 474      12.163   6.344  25.577  1.00  1.770          C  
ATOM   7485  CG1 ILE C 474      13.634   6.522  25.921  1.00  1.770          C  
ATOM   7486  CG2 ILE C 474      11.606   5.136  26.036  1.00  1.770          C  
ATOM   7487  CD1 ILE C 474      13.938   6.749  27.397  1.00  1.770          C  
ATOM   7488  H   ILE C 474       9.846   6.008  24.264  1.00  1.570          H  
ATOM   7489  HA  ILE C 474      12.395   7.402  23.758  1.00  1.500          H  
ATOM   7490  HB  ILE C 474      11.652   7.170  26.065  1.00  2.130          H  
ATOM   7491 1HG1 ILE C 474      14.176   5.630  25.613  1.00  2.130          H  
ATOM   7492 2HG1 ILE C 474      14.003   7.356  25.362  1.00  2.130          H  
ATOM   7493 1HG2 ILE C 474      11.732   5.053  27.046  1.00  2.130          H  
ATOM   7494 2HG2 ILE C 474      10.605   5.155  25.825  1.00  2.130          H  
ATOM   7495 3HG2 ILE C 474      12.057   4.306  25.567  1.00  2.130          H  
ATOM   7496 1HD1 ILE C 474      15.011   6.856  27.538  1.00  2.130          H  
ATOM   7497 2HD1 ILE C 474      13.440   7.659  27.731  1.00  2.130          H  
ATOM   7498 3HD1 ILE C 474      13.604   5.912  27.996  1.00  2.130          H  
ATOM   7499  N   LYS C 475      13.863   5.659  22.689  1.00  1.440          N  
ATOM   7500  CA  LYS C 475      14.625   4.672  21.916  1.00  1.600          C  
ATOM   7501  C   LYS C 475      15.561   3.817  22.777  1.00  1.590          C  
ATOM   7502  O   LYS C 475      15.735   2.626  22.502  1.00  1.740          O  
ATOM   7503  CB  LYS C 475      15.409   5.364  20.792  1.00  2.180          C  
ATOM   7504  CG  LYS C 475      16.164   4.405  19.858  1.00  2.180          C  
ATOM   7505  CD  LYS C 475      16.766   5.134  18.637  1.00  2.180          C  
ATOM   7506  CE  LYS C 475      17.483   4.144  17.702  1.00  2.180          C  
ATOM   7507  NZ  LYS C 475      18.078   4.814  16.491  1.00  2.180          N  
ATOM   7508  H   LYS C 475      14.192   6.610  22.736  1.00  1.730          H  
ATOM   7509  HA  LYS C 475      13.911   3.994  21.448  1.00  1.920          H  
ATOM   7510 1HB  LYS C 475      14.723   5.955  20.183  1.00  2.610          H  
ATOM   7511 2HB  LYS C 475      16.134   6.051  21.227  1.00  2.610          H  
ATOM   7512 1HG  LYS C 475      16.974   3.925  20.413  1.00  2.610          H  
ATOM   7513 2HG  LYS C 475      15.481   3.628  19.514  1.00  2.610          H  
ATOM   7514 1HD  LYS C 475      15.970   5.639  18.082  1.00  2.610          H  
ATOM   7515 2HD  LYS C 475      17.481   5.884  18.979  1.00  2.610          H  
ATOM   7516 1HE  LYS C 475      18.280   3.653  18.259  1.00  2.610          H  
ATOM   7517 2HE  LYS C 475      16.768   3.391  17.371  1.00  2.610          H  
ATOM   7518 1HZ  LYS C 475      18.537   4.120  15.913  1.00  2.610          H  
ATOM   7519 2HZ  LYS C 475      17.355   5.265  15.946  1.00  2.610          H  
ATOM   7520 3HZ  LYS C 475      18.754   5.504  16.784  1.00  2.610          H  
ATOM   7521  N   TRP C 476      16.208   4.435  23.767  1.00  1.470          N  
ATOM   7522  CA  TRP C 476      17.135   3.721  24.644  1.00  1.470          C  
ATOM   7523  C   TRP C 476      17.362   4.481  25.979  1.00  1.300          C  
ATOM   7524  O   TRP C 476      16.939   5.640  26.156  1.00  1.230          O  
ATOM   7525  CB  TRP C 476      18.475   3.519  23.913  1.00  2.060          C  
ATOM   7526  CG  TRP C 476      19.439   2.548  24.536  1.00  2.060          C  
ATOM   7527  CD1 TRP C 476      20.564   2.862  25.246  1.00  2.060          C  
ATOM   7528  CD2 TRP C 476      19.394   1.109  24.483  1.00  2.060          C  
ATOM   7529  NE1 TRP C 476      21.185   1.733  25.664  1.00  2.060          N  
ATOM   7530  CE2 TRP C 476      20.492   0.646  25.212  1.00  2.060          C  
ATOM   7531  CE3 TRP C 476      18.526   0.186  23.884  1.00  2.060          C  
ATOM   7532  CZ2 TRP C 476      20.746  -0.699  25.379  1.00  2.060          C  
ATOM   7533  CZ3 TRP C 476      18.786  -1.171  24.051  1.00  2.060          C  
ATOM   7534  CH2 TRP C 476      19.869  -1.596  24.783  1.00  2.060          C  
ATOM   7535  H   TRP C 476      16.026   5.413  23.929  1.00  1.760          H  
ATOM   7536  HA  TRP C 476      16.737   2.750  24.856  1.00  1.760          H  
ATOM   7537 1HB  TRP C 476      18.297   3.216  22.884  1.00  2.470          H  
ATOM   7538 2HB  TRP C 476      18.964   4.434  23.891  1.00  2.470          H  
ATOM   7539  HD1 TRP C 476      20.906   3.875  25.461  1.00  2.470          H  
ATOM   7540  HE1 TRP C 476      22.028   1.697  26.211  1.00  2.470          H  
ATOM   7541  HE3 TRP C 476      17.663   0.527  23.305  1.00  2.470          H  
ATOM   7542  HZ2 TRP C 476      21.601  -1.060  25.948  1.00  2.470          H  
ATOM   7543  HZ3 TRP C 476      18.111  -1.887  23.589  1.00  2.470          H  
ATOM   7544  HH2 TRP C 476      20.048  -2.658  24.893  1.00  2.470          H  
ATOM   7545  N   ASN C 477      18.161   3.879  26.853  1.00  1.280          N  
ATOM   7546  CA  ASN C 477      18.583   4.523  28.075  1.00  1.180          C  
ATOM   7547  C   ASN C 477      19.379   5.738  27.715  1.00  1.290          C  
ATOM   7548  O   ASN C 477      20.017   5.798  26.656  1.00  1.460          O  
ATOM   7549  CB  ASN C 477      19.426   3.605  28.913  1.00  1.690          C  
ATOM   7550  CG  ASN C 477      18.641   2.641  29.564  1.00  1.690          C  
ATOM   7551  OD1 ASN C 477      17.742   3.044  30.287  1.00  1.690          O  
ATOM   7552  ND2 ASN C 477      18.895   1.388  29.366  1.00  1.690          N  
ATOM   7553  H   ASN C 477      18.478   2.935  26.657  1.00  1.540          H  
ATOM   7554  HA  ASN C 477      17.706   4.845  28.639  1.00  1.420          H  
ATOM   7555 1HB  ASN C 477      20.153   3.113  28.280  1.00  2.030          H  
ATOM   7556 2HB  ASN C 477      19.971   4.180  29.660  1.00  2.030          H  
ATOM   7557 1HD2 ASN C 477      18.349   0.686  29.832  1.00  2.030          H  
ATOM   7558 2HD2 ASN C 477      19.637   1.104  28.757  1.00  2.030          H  
ATOM   7559  N   PHE C 478      19.348   6.709  28.601  1.00  1.250          N  
ATOM   7560  CA  PHE C 478      20.064   7.958  28.470  1.00  1.420          C  
ATOM   7561  C   PHE C 478      19.491   8.917  27.423  1.00  1.520          C  
ATOM   7562  O   PHE C 478      20.124   9.928  27.117  1.00  1.720          O  
ATOM   7563  CB  PHE C 478      21.537   7.682  28.188  1.00  1.920          C  
ATOM   7564  CG  PHE C 478      22.114   6.609  29.109  1.00  1.920          C  
ATOM   7565  CD1 PHE C 478      21.793   6.536  30.473  1.00  1.920          C  
ATOM   7566  CD2 PHE C 478      22.983   5.685  28.606  1.00  1.920          C  
ATOM   7567  CE1 PHE C 478      22.326   5.558  31.271  1.00  1.920          C  
ATOM   7568  CE2 PHE C 478      23.511   4.725  29.402  1.00  1.920          C  
ATOM   7569  CZ  PHE C 478      23.179   4.649  30.742  1.00  1.920          C  
ATOM   7570  H   PHE C 478      18.818   6.591  29.465  1.00  1.500          H  
ATOM   7571  HA  PHE C 478      19.996   8.474  29.430  1.00  1.700          H  
ATOM   7572 1HB  PHE C 478      21.695   7.392  27.150  1.00  2.300          H  
ATOM   7573 2HB  PHE C 478      22.093   8.590  28.340  1.00  2.300          H  
ATOM   7574  HD1 PHE C 478      21.107   7.263  30.907  1.00  2.300          H  
ATOM   7575  HD2 PHE C 478      23.251   5.732  27.549  1.00  2.300          H  
ATOM   7576  HE1 PHE C 478      22.074   5.515  32.320  1.00  2.300          H  
ATOM   7577  HE2 PHE C 478      24.200   4.026  28.971  1.00  2.300          H  
ATOM   7578  HZ  PHE C 478      23.611   3.868  31.377  1.00  2.300          H  
ATOM   7579  N   THR C 479      18.277   8.641  26.926  1.00  1.400          N  
ATOM   7580  CA  THR C 479      17.521   9.622  26.138  1.00  1.480          C  
ATOM   7581  C   THR C 479      17.248  10.772  27.122  1.00  1.550          C  
ATOM   7582  O   THR C 479      16.982  10.516  28.313  1.00  1.470          O  
ATOM   7583  CB  THR C 479      16.186   9.076  25.608  1.00  2.040          C  
ATOM   7584  OG1 THR C 479      16.426   7.920  24.784  1.00  2.040          O  
ATOM   7585  CG2 THR C 479      15.450  10.139  24.765  1.00  2.040          C  
ATOM   7586  H   THR C 479      17.869   7.722  27.102  1.00  1.680          H  
ATOM   7587  HA  THR C 479      18.129   9.993  25.310  1.00  1.780          H  
ATOM   7588  HB  THR C 479      15.568   8.807  26.441  1.00  2.450          H  
ATOM   7589  HG1 THR C 479      16.691   7.171  25.370  1.00  2.450          H  
ATOM   7590 1HG2 THR C 479      14.514   9.722  24.411  1.00  2.450          H  
ATOM   7591 2HG2 THR C 479      15.237  11.026  25.359  1.00  2.450          H  
ATOM   7592 3HG2 THR C 479      16.069  10.419  23.915  1.00  2.450          H  
ATOM   7593  N   LYS C 480      17.374  12.031  26.669  1.00  1.750          N  
ATOM   7594  CA  LYS C 480      17.177  13.167  27.586  1.00  1.890          C  
ATOM   7595  C   LYS C 480      16.244  14.274  27.121  1.00  2.000          C  
ATOM   7596  O   LYS C 480      16.219  14.662  25.951  1.00  2.070          O  
ATOM   7597  CB  LYS C 480      18.510  13.853  27.854  1.00  2.590          C  
ATOM   7598  CG  LYS C 480      19.504  12.967  28.460  1.00  2.590          C  
ATOM   7599  CD  LYS C 480      20.813  13.610  28.718  1.00  2.590          C  
ATOM   7600  CE  LYS C 480      21.580  13.905  27.429  1.00  2.590          C  
ATOM   7601  NZ  LYS C 480      21.824  12.691  26.580  1.00  2.590          N  
ATOM   7602  H   LYS C 480      17.561  12.179  25.671  1.00  2.100          H  
ATOM   7603  HA  LYS C 480      16.774  12.781  28.520  1.00  2.270          H  
ATOM   7604 1HB  LYS C 480      18.887  14.245  26.923  1.00  3.110          H  
ATOM   7605 2HB  LYS C 480      18.350  14.696  28.529  1.00  3.110          H  
ATOM   7606 1HG  LYS C 480      19.114  12.583  29.345  1.00  3.110          H  
ATOM   7607 2HG  LYS C 480      19.663  12.151  27.801  1.00  3.110          H  
ATOM   7608 1HD  LYS C 480      20.662  14.540  29.262  1.00  3.110          H  
ATOM   7609 2HD  LYS C 480      21.417  12.944  29.336  1.00  3.110          H  
ATOM   7610 1HE  LYS C 480      21.075  14.662  26.839  1.00  3.110          H  
ATOM   7611 2HE  LYS C 480      22.498  14.273  27.727  1.00  3.110          H  
ATOM   7612 1HZ  LYS C 480      22.399  12.950  25.748  1.00  3.110          H  
ATOM   7613 2HZ  LYS C 480      22.314  11.978  27.099  1.00  3.110          H  
ATOM   7614 3HZ  LYS C 480      20.937  12.315  26.263  1.00  3.110          H  
ATOM   7615  N   PHE C 481      15.569  14.881  28.088  1.00  2.060          N  
ATOM   7616  CA  PHE C 481      14.752  16.058  27.838  1.00  2.210          C  
ATOM   7617  C   PHE C 481      15.270  17.276  28.605  1.00  2.450          C  
ATOM   7618  O   PHE C 481      15.663  17.189  29.771  1.00  2.480          O  
ATOM   7619  CB  PHE C 481      13.299  15.792  28.242  1.00  3.030          C  
ATOM   7620  CG  PHE C 481      12.535  14.797  27.390  1.00  3.030          C  
ATOM   7621  CD1 PHE C 481      12.644  13.426  27.591  1.00  3.030          C  
ATOM   7622  CD2 PHE C 481      11.659  15.242  26.417  1.00  3.030          C  
ATOM   7623  CE1 PHE C 481      11.898  12.543  26.821  1.00  3.030          C  
ATOM   7624  CE2 PHE C 481      10.920  14.349  25.673  1.00  3.030          C  
ATOM   7625  CZ  PHE C 481      11.042  13.009  25.877  1.00  3.030          C  
ATOM   7626  H   PHE C 481      15.615  14.493  29.032  1.00  2.470          H  
ATOM   7627  HA  PHE C 481      14.781  16.290  26.775  1.00  2.650          H  
ATOM   7628 1HB  PHE C 481      13.287  15.425  29.259  1.00  3.640          H  
ATOM   7629 2HB  PHE C 481      12.751  16.731  28.239  1.00  3.640          H  
ATOM   7630  HD1 PHE C 481      13.323  13.052  28.362  1.00  3.640          H  
ATOM   7631  HD2 PHE C 481      11.551  16.310  26.250  1.00  3.640          H  
ATOM   7632  HE1 PHE C 481      11.980  11.477  26.964  1.00  3.640          H  
ATOM   7633  HE2 PHE C 481      10.230  14.698  24.925  1.00  3.640          H  
ATOM   7634  HZ  PHE C 481      10.451  12.313  25.282  1.00  3.640          H  
ATOM   7635  N   LEU C 482      15.239  18.426  27.946  1.00  2.640          N  
ATOM   7636  CA  LEU C 482      15.591  19.704  28.552  1.00  2.900          C  
ATOM   7637  C   LEU C 482      14.308  20.413  28.901  1.00  2.990          C  
ATOM   7638  O   LEU C 482      13.481  20.659  28.015  1.00  2.990          O  
ATOM   7639  CB  LEU C 482      16.460  20.562  27.616  1.00  3.960          C  
ATOM   7640  CG  LEU C 482      16.807  22.017  28.120  1.00  3.960          C  
ATOM   7641  CD1 LEU C 482      17.618  21.974  29.413  1.00  3.960          C  
ATOM   7642  CD2 LEU C 482      17.615  22.732  27.029  1.00  3.960          C  
ATOM   7643  H   LEU C 482      14.931  18.408  26.977  1.00  3.170          H  
ATOM   7644  HA  LEU C 482      16.142  19.512  29.472  1.00  3.480          H  
ATOM   7645 1HB  LEU C 482      17.379  20.041  27.420  1.00  4.750          H  
ATOM   7646 2HB  LEU C 482      15.934  20.662  26.668  1.00  4.750          H  
ATOM   7647  HG  LEU C 482      15.888  22.565  28.320  1.00  4.750          H  
ATOM   7648 1HD1 LEU C 482      17.831  22.993  29.718  1.00  4.750          H  
ATOM   7649 2HD1 LEU C 482      17.059  21.482  30.205  1.00  4.750          H  
ATOM   7650 3HD1 LEU C 482      18.547  21.441  29.248  1.00  4.750          H  
ATOM   7651 1HD2 LEU C 482      17.854  23.744  27.354  1.00  4.750          H  
ATOM   7652 2HD2 LEU C 482      18.541  22.185  26.840  1.00  4.750          H  
ATOM   7653 3HD2 LEU C 482      17.035  22.776  26.109  1.00  4.750          H  
ATOM   7654  N   ILE C 483      14.158  20.699  30.188  1.00  3.080          N  
ATOM   7655  CA  ILE C 483      12.994  21.320  30.796  1.00  3.200          C  
ATOM   7656  C   ILE C 483      13.297  22.752  31.294  1.00  3.470          C  
ATOM   7657  O   ILE C 483      14.285  22.983  31.998  1.00  3.560          O  
ATOM   7658  CB  ILE C 483      12.530  20.421  31.956  1.00  4.430          C  
ATOM   7659  CG1 ILE C 483      12.286  18.956  31.475  1.00  4.430          C  
ATOM   7660  CG2 ILE C 483      11.339  20.961  32.637  1.00  4.430          C  
ATOM   7661  CD1 ILE C 483      11.272  18.757  30.390  1.00  4.430          C  
ATOM   7662  H   ILE C 483      14.919  20.436  30.814  1.00  3.700          H  
ATOM   7663  HA  ILE C 483      12.218  21.381  30.053  1.00  3.840          H  
ATOM   7664  HB  ILE C 483      13.325  20.365  32.642  1.00  5.320          H  
ATOM   7665 1HG1 ILE C 483      13.237  18.538  31.137  1.00  5.320          H  
ATOM   7666 2HG1 ILE C 483      11.944  18.391  32.328  1.00  5.320          H  
ATOM   7667 1HG2 ILE C 483      11.070  20.315  33.463  1.00  5.320          H  
ATOM   7668 2HG2 ILE C 483      11.560  21.958  33.019  1.00  5.320          H  
ATOM   7669 3HG2 ILE C 483      10.525  21.014  31.934  1.00  5.320          H  
ATOM   7670 1HD1 ILE C 483      11.200  17.703  30.171  1.00  5.320          H  
ATOM   7671 2HD1 ILE C 483      10.293  19.124  30.696  1.00  5.320          H  
ATOM   7672 3HD1 ILE C 483      11.593  19.272  29.510  1.00  5.320          H  
ATOM   7673  N   ASP C 484      12.455  23.727  30.943  1.00  3.610          N  
ATOM   7674  CA  ASP C 484      12.724  25.101  31.383  1.00  3.880          C  
ATOM   7675  C   ASP C 484      12.188  25.373  32.802  1.00  4.000          C  
ATOM   7676  O   ASP C 484      11.683  24.491  33.500  1.00  3.880          O  
ATOM   7677  CB  ASP C 484      12.142  26.162  30.424  1.00  5.320          C  
ATOM   7678  CG  ASP C 484      10.616  26.289  30.442  1.00  5.320          C  
ATOM   7679  OD1 ASP C 484       9.995  25.687  31.310  1.00  5.320          O  
ATOM   7680  OD2 ASP C 484      10.085  27.003  29.635  1.00  5.320          O  
ATOM   7681  H   ASP C 484      11.628  23.490  30.383  1.00  4.330          H  
ATOM   7682  HA  ASP C 484      13.806  25.245  31.407  1.00  4.660          H  
ATOM   7683 1HB  ASP C 484      12.581  27.135  30.638  1.00  6.390          H  
ATOM   7684 2HB  ASP C 484      12.435  25.917  29.416  1.00  6.390          H  
ATOM   7685  N   LYS C 485      12.281  26.633  33.228  1.00  4.250          N  
ATOM   7686  CA  LYS C 485      11.872  27.064  34.566  1.00  4.410          C  
ATOM   7687  C   LYS C 485      10.377  26.907  34.882  1.00  4.400          C  
ATOM   7688  O   LYS C 485       9.972  27.020  36.050  1.00  4.500          O  
ATOM   7689  CB  LYS C 485      12.260  28.518  34.786  1.00  6.110          C  
ATOM   7690  CG  LYS C 485      13.743  28.762  34.895  1.00  6.110          C  
ATOM   7691  CD  LYS C 485      14.013  30.227  35.149  1.00  6.110          C  
ATOM   7692  CE  LYS C 485      15.481  30.492  35.279  1.00  6.110          C  
ATOM   7693  NZ  LYS C 485      15.773  31.930  35.451  1.00  6.110          N  
ATOM   7694  H   LYS C 485      12.688  27.318  32.614  1.00  5.100          H  
ATOM   7695  HA  LYS C 485      12.417  26.452  35.286  1.00  5.290          H  
ATOM   7696 1HB  LYS C 485      11.881  29.117  33.958  1.00  7.330          H  
ATOM   7697 2HB  LYS C 485      11.787  28.885  35.691  1.00  7.330          H  
ATOM   7698 1HG  LYS C 485      14.161  28.163  35.697  1.00  7.330          H  
ATOM   7699 2HG  LYS C 485      14.234  28.468  33.966  1.00  7.330          H  
ATOM   7700 1HD  LYS C 485      13.618  30.824  34.328  1.00  7.330          H  
ATOM   7701 2HD  LYS C 485      13.521  30.529  36.073  1.00  7.330          H  
ATOM   7702 1HE  LYS C 485      15.871  29.945  36.137  1.00  7.330          H  
ATOM   7703 2HE  LYS C 485      15.975  30.144  34.392  1.00  7.330          H  
ATOM   7704 1HZ  LYS C 485      16.793  32.042  35.517  1.00  7.330          H  
ATOM   7705 2HZ  LYS C 485      15.443  32.442  34.649  1.00  7.330          H  
ATOM   7706 3HZ  LYS C 485      15.339  32.280  36.283  1.00  7.330          H  
ATOM   7707  N   ASN C 486       9.536  26.755  33.846  1.00  4.310          N  
ATOM   7708  CA  ASN C 486       8.103  26.616  34.032  1.00  4.320          C  
ATOM   7709  C   ASN C 486       7.698  25.151  33.926  1.00  4.070          C  
ATOM   7710  O   ASN C 486       6.502  24.825  34.010  1.00  4.060          O  
ATOM   7711  CB  ASN C 486       7.359  27.436  32.997  1.00  6.040          C  
ATOM   7712  CG  ASN C 486       7.557  28.910  33.171  1.00  6.040          C  
ATOM   7713  OD1 ASN C 486       7.599  29.435  34.292  1.00  6.040          O  
ATOM   7714  ND2 ASN C 486       7.682  29.603  32.066  1.00  6.040          N  
ATOM   7715  H   ASN C 486       9.895  26.627  32.895  1.00  5.170          H  
ATOM   7716  HA  ASN C 486       7.838  26.961  35.032  1.00  5.180          H  
ATOM   7717 1HB  ASN C 486       7.713  27.150  32.000  1.00  7.250          H  
ATOM   7718 2HB  ASN C 486       6.296  27.209  33.043  1.00  7.250          H  
ATOM   7719 1HD2 ASN C 486       7.818  30.593  32.108  1.00  7.250          H  
ATOM   7720 2HD2 ASN C 486       7.643  29.142  31.176  1.00  7.250          H  
ATOM   7721  N   GLY C 487       8.704  24.270  33.773  1.00  3.890          N  
ATOM   7722  CA  GLY C 487       8.526  22.840  33.624  1.00  3.660          C  
ATOM   7723  C   GLY C 487       8.195  22.410  32.189  1.00  3.470          C  
ATOM   7724  O   GLY C 487       7.649  21.320  31.981  1.00  3.290          O  
ATOM   7725  H   GLY C 487       9.675  24.603  33.749  1.00  4.670          H  
ATOM   7726 1HA  GLY C 487       9.429  22.347  33.967  1.00  4.390          H  
ATOM   7727 2HA  GLY C 487       7.737  22.511  34.294  1.00  4.390          H  
ATOM   7728  N   CYS C 488       8.430  23.265  31.193  1.00  3.550          N  
ATOM   7729  CA  CYS C 488       8.045  22.904  29.838  1.00  3.400          C  
ATOM   7730  C   CYS C 488       9.185  22.265  29.078  1.00  3.230          C  
ATOM   7731  O   CYS C 488      10.354  22.524  29.354  1.00  3.300          O  
ATOM   7732  CB  CYS C 488       7.538  24.141  29.121  1.00  4.820          C  
ATOM   7733  SG  CYS C 488       6.060  24.819  29.928  1.00  4.820          S  
ATOM   7734  H   CYS C 488       8.929  24.159  31.339  1.00  4.260          H  
ATOM   7735  HA  CYS C 488       7.223  22.191  29.889  1.00  4.080          H  
ATOM   7736 1HB  CYS C 488       8.315  24.911  29.128  1.00  5.780          H  
ATOM   7737 2HB  CYS C 488       7.300  23.909  28.084  1.00  5.780          H  
ATOM   7738  HG  CYS C 488       6.557  24.773  31.164  1.00  5.780          H  
ATOM   7739  N   VAL C 489       8.856  21.445  28.087  1.00  3.010          N  
ATOM   7740  CA  VAL C 489       9.904  20.826  27.293  1.00  2.890          C  
ATOM   7741  C   VAL C 489      10.441  21.812  26.272  1.00  3.010          C  
ATOM   7742  O   VAL C 489       9.686  22.400  25.497  1.00  3.050          O  
ATOM   7743  CB  VAL C 489       9.391  19.550  26.573  1.00  4.090          C  
ATOM   7744  CG1 VAL C 489      10.480  18.974  25.672  1.00  4.090          C  
ATOM   7745  CG2 VAL C 489       8.971  18.475  27.593  1.00  4.090          C  
ATOM   7746  H   VAL C 489       7.880  21.275  27.884  1.00  3.610          H  
ATOM   7747  HA  VAL C 489      10.724  20.550  27.947  1.00  3.470          H  
ATOM   7748  HB  VAL C 489       8.548  19.818  25.954  1.00  4.910          H  
ATOM   7749 1HG1 VAL C 489      10.100  18.096  25.174  1.00  4.910          H  
ATOM   7750 2HG1 VAL C 489      10.780  19.702  24.919  1.00  4.910          H  
ATOM   7751 3HG1 VAL C 489      11.351  18.703  26.269  1.00  4.910          H  
ATOM   7752 1HG2 VAL C 489       8.606  17.591  27.063  1.00  4.910          H  
ATOM   7753 2HG2 VAL C 489       9.817  18.197  28.185  1.00  4.910          H  
ATOM   7754 3HG2 VAL C 489       8.190  18.862  28.240  1.00  4.910          H  
ATOM   7755  N   VAL C 490      11.756  21.963  26.293  1.00  3.100          N  
ATOM   7756  CA  VAL C 490      12.534  22.828  25.431  1.00  3.260          C  
ATOM   7757  C   VAL C 490      13.093  22.038  24.270  1.00  3.140          C  
ATOM   7758  O   VAL C 490      13.043  22.474  23.121  1.00  3.200          O  
ATOM   7759  CB  VAL C 490      13.735  23.402  26.206  1.00  4.500          C  
ATOM   7760  CG1 VAL C 490      14.604  24.210  25.311  1.00  4.500          C  
ATOM   7761  CG2 VAL C 490      13.263  24.229  27.371  1.00  4.500          C  
ATOM   7762  H   VAL C 490      12.265  21.423  26.983  1.00  3.720          H  
ATOM   7763  HA  VAL C 490      11.896  23.628  25.057  1.00  3.910          H  
ATOM   7764  HB  VAL C 490      14.326  22.584  26.569  1.00  5.400          H  
ATOM   7765 1HG1 VAL C 490      15.434  24.558  25.892  1.00  5.400          H  
ATOM   7766 2HG1 VAL C 490      14.982  23.620  24.484  1.00  5.400          H  
ATOM   7767 3HG1 VAL C 490      14.042  25.054  24.919  1.00  5.400          H  
ATOM   7768 1HG2 VAL C 490      14.124  24.607  27.922  1.00  5.400          H  
ATOM   7769 2HG2 VAL C 490      12.666  25.064  27.005  1.00  5.400          H  
ATOM   7770 3HG2 VAL C 490      12.652  23.610  28.030  1.00  5.400          H  
ATOM   7771  N   LYS C 491      13.714  20.914  24.603  1.00  3.010          N  
ATOM   7772  CA  LYS C 491      14.373  20.084  23.603  1.00  2.920          C  
ATOM   7773  C   LYS C 491      14.525  18.640  24.066  1.00  2.660          C  
ATOM   7774  O   LYS C 491      14.458  18.337  25.257  1.00  2.570          O  
ATOM   7775  CB  LYS C 491      15.744  20.697  23.237  1.00  4.120          C  
ATOM   7776  CG  LYS C 491      16.539  19.983  22.093  1.00  4.120          C  
ATOM   7777  CD  LYS C 491      17.835  20.684  21.764  1.00  4.120          C  
ATOM   7778  CE  LYS C 491      17.652  21.972  20.980  1.00  4.120          C  
ATOM   7779  NZ  LYS C 491      18.964  22.535  20.607  1.00  4.120          N  
ATOM   7780  H   LYS C 491      13.703  20.649  25.587  1.00  3.610          H  
ATOM   7781  HA  LYS C 491      13.748  20.073  22.708  1.00  3.500          H  
ATOM   7782 1HB  LYS C 491      15.589  21.727  22.943  1.00  4.950          H  
ATOM   7783 2HB  LYS C 491      16.380  20.707  24.123  1.00  4.950          H  
ATOM   7784 1HG  LYS C 491      16.853  18.992  22.401  1.00  4.950          H  
ATOM   7785 2HG  LYS C 491      15.928  19.898  21.198  1.00  4.950          H  
ATOM   7786 1HD  LYS C 491      18.342  20.939  22.693  1.00  4.950          H  
ATOM   7787 2HD  LYS C 491      18.479  20.012  21.196  1.00  4.950          H  
ATOM   7788 1HE  LYS C 491      17.070  21.783  20.081  1.00  4.950          H  
ATOM   7789 2HE  LYS C 491      17.136  22.705  21.594  1.00  4.950          H  
ATOM   7790 1HZ  LYS C 491      18.850  23.403  20.115  1.00  4.950          H  
ATOM   7791 2HZ  LYS C 491      19.488  22.709  21.490  1.00  4.950          H  
ATOM   7792 3HZ  LYS C 491      19.479  21.888  20.040  1.00  4.950          H  
ATOM   7793  N   ARG C 492      14.750  17.756  23.105  1.00  2.580          N  
ATOM   7794  CA  ARG C 492      15.017  16.349  23.338  1.00  2.350          C  
ATOM   7795  C   ARG C 492      16.258  15.887  22.579  1.00  2.420          C  
ATOM   7796  O   ARG C 492      16.420  16.171  21.393  1.00  2.590          O  
ATOM   7797  CB  ARG C 492      13.830  15.508  22.912  1.00  3.380          C  
ATOM   7798  CG  ARG C 492      14.001  14.018  23.062  1.00  3.380          C  
ATOM   7799  CD  ARG C 492      12.822  13.328  22.592  1.00  3.380          C  
ATOM   7800  NE  ARG C 492      13.026  11.920  22.517  1.00  3.380          N  
ATOM   7801  CZ  ARG C 492      12.061  10.994  22.355  1.00  3.380          C  
ATOM   7802  NH1 ARG C 492      10.785  11.346  22.288  1.00  3.380          N  
ATOM   7803  NH2 ARG C 492      12.433   9.725  22.259  1.00  3.380          N  
ATOM   7804  H   ARG C 492      14.758  18.094  22.154  1.00  3.100          H  
ATOM   7805  HA  ARG C 492      15.185  16.201  24.400  1.00  2.820          H  
ATOM   7806 1HB  ARG C 492      12.972  15.789  23.513  1.00  4.060          H  
ATOM   7807 2HB  ARG C 492      13.583  15.709  21.889  1.00  4.060          H  
ATOM   7808 1HG  ARG C 492      14.849  13.664  22.497  1.00  4.060          H  
ATOM   7809 2HG  ARG C 492      14.142  13.773  24.120  1.00  4.060          H  
ATOM   7810 1HD  ARG C 492      12.017  13.522  23.261  1.00  4.060          H  
ATOM   7811 2HD  ARG C 492      12.565  13.692  21.596  1.00  4.060          H  
ATOM   7812  HE  ARG C 492      13.982  11.592  22.565  1.00  4.060          H  
ATOM   7813 1HH1 ARG C 492      10.504  12.341  22.341  1.00  4.060          H  
ATOM   7814 2HH1 ARG C 492      10.047  10.629  22.194  1.00  4.060          H  
ATOM   7815 1HH2 ARG C 492      13.410   9.493  22.310  1.00  4.060          H  
ATOM   7816 2HH2 ARG C 492      11.754   8.955  22.104  1.00  4.060          H  
ATOM   7817  N   TYR C 493      17.111  15.163  23.287  1.00  2.320          N  
ATOM   7818  CA  TYR C 493      18.341  14.576  22.766  1.00  2.400          C  
ATOM   7819  C   TYR C 493      18.234  13.057  22.772  1.00  2.180          C  
ATOM   7820  O   TYR C 493      17.608  12.475  23.665  1.00  1.970          O  
ATOM   7821  CB  TYR C 493      19.544  15.029  23.594  1.00  3.330          C  
ATOM   7822  CG  TYR C 493      19.948  16.478  23.421  1.00  3.330          C  
ATOM   7823  CD1 TYR C 493      19.440  17.501  24.227  1.00  3.330          C  
ATOM   7824  CD2 TYR C 493      20.860  16.771  22.438  1.00  3.330          C  
ATOM   7825  CE1 TYR C 493      19.879  18.811  24.015  1.00  3.330          C  
ATOM   7826  CE2 TYR C 493      21.287  18.044  22.233  1.00  3.330          C  
ATOM   7827  CZ  TYR C 493      20.818  19.066  23.002  1.00  3.330          C  
ATOM   7828  OH  TYR C 493      21.306  20.333  22.750  1.00  3.330          O  
ATOM   7829  H   TYR C 493      16.868  14.996  24.265  1.00  2.780          H  
ATOM   7830  HA  TYR C 493      18.481  14.895  21.731  1.00  2.880          H  
ATOM   7831 1HB  TYR C 493      19.325  14.867  24.646  1.00  3.990          H  
ATOM   7832 2HB  TYR C 493      20.393  14.411  23.352  1.00  3.990          H  
ATOM   7833  HD1 TYR C 493      18.713  17.281  25.012  1.00  3.990          H  
ATOM   7834  HD2 TYR C 493      21.251  15.976  21.815  1.00  3.990          H  
ATOM   7835  HE1 TYR C 493      19.499  19.624  24.630  1.00  3.990          H  
ATOM   7836  HE2 TYR C 493      22.014  18.246  21.450  1.00  3.990          H  
ATOM   7837  HH  TYR C 493      20.764  21.036  23.181  1.00  3.990          H  
ATOM   7838  N   GLY C 494      18.860  12.395  21.805  1.00  2.270          N  
ATOM   7839  CA  GLY C 494      18.795  10.947  21.773  1.00  2.120          C  
ATOM   7840  C   GLY C 494      19.849  10.271  22.659  1.00  2.100          C  
ATOM   7841  O   GLY C 494      20.702  10.937  23.260  1.00  2.210          O  
ATOM   7842  H   GLY C 494      19.369  12.906  21.073  1.00  2.720          H  
ATOM   7843 1HA  GLY C 494      17.794  10.665  22.090  1.00  2.540          H  
ATOM   7844 2HA  GLY C 494      18.913  10.620  20.740  1.00  2.540          H  
ATOM   7845  N   PRO C 495      19.850   8.926  22.691  1.00  2.010          N  
ATOM   7846  CA  PRO C 495      20.727   8.059  23.466  1.00  1.990          C  
ATOM   7847  C   PRO C 495      22.216   8.223  23.237  1.00  2.190          C  
ATOM   7848  O   PRO C 495      23.003   7.911  24.128  1.00  2.210          O  
ATOM   7849  CB  PRO C 495      20.320   6.674  22.994  1.00  2.980          C  
ATOM   7850  CG  PRO C 495      18.899   6.821  22.522  1.00  2.980          C  
ATOM   7851  CD  PRO C 495      18.826   8.180  21.909  1.00  2.980          C  
ATOM   7852  HA  PRO C 495      20.491   8.178  24.536  1.00  2.390          H  
ATOM   7853 1HB  PRO C 495      21.000   6.325  22.208  1.00  3.580          H  
ATOM   7854 2HB  PRO C 495      20.445   5.993  23.844  1.00  3.580          H  
ATOM   7855 1HG  PRO C 495      18.644   6.013  21.818  1.00  3.580          H  
ATOM   7856 2HG  PRO C 495      18.217   6.717  23.379  1.00  3.580          H  
ATOM   7857 1HD  PRO C 495      19.077   8.145  20.838  1.00  3.580          H  
ATOM   7858 2HD  PRO C 495      17.809   8.538  22.096  1.00  3.580          H  
ATOM   7859  N   MET C 496      22.647   8.729  22.077  1.00  2.370          N  
ATOM   7860  CA  MET C 496      24.082   8.847  21.952  1.00  2.590          C  
ATOM   7861  C   MET C 496      24.461  10.263  21.626  1.00  2.750          C  
ATOM   7862  O   MET C 496      25.472  10.527  20.977  1.00  2.990          O  
ATOM   7863  CB  MET C 496      24.590   7.879  20.889  1.00  3.540          C  
ATOM   7864  CG  MET C 496      24.354   6.404  21.247  1.00  3.540          C  
ATOM   7865  SD  MET C 496      24.890   5.233  19.979  1.00  3.540          S  
ATOM   7866  CE  MET C 496      26.671   5.314  20.090  1.00  3.540          C  
ATOM   7867  H   MET C 496      22.052   8.987  21.301  1.00  2.840          H  
ATOM   7868  HA  MET C 496      24.559   8.606  22.898  1.00  3.110          H  
ATOM   7869 1HB  MET C 496      24.093   8.083  19.942  1.00  4.250          H  
ATOM   7870 2HB  MET C 496      25.653   8.036  20.743  1.00  4.250          H  
ATOM   7871 1HG  MET C 496      24.878   6.178  22.173  1.00  4.250          H  
ATOM   7872 2HG  MET C 496      23.299   6.244  21.418  1.00  4.250          H  
ATOM   7873 1HE  MET C 496      27.109   4.630  19.363  1.00  4.250          H  
ATOM   7874 2HE  MET C 496      27.012   6.325  19.880  1.00  4.250          H  
ATOM   7875 3HE  MET C 496      26.984   5.023  21.092  1.00  4.250          H  
ATOM   7876  N   GLU C 497      23.740  11.181  22.250  1.00  2.680          N  
ATOM   7877  CA  GLU C 497      24.081  12.580  22.209  1.00  2.850          C  
ATOM   7878  C   GLU C 497      24.556  12.858  23.624  1.00  2.790          C  
ATOM   7879  O   GLU C 497      23.766  13.157  24.535  1.00  2.690          O  
ATOM   7880  CB  GLU C 497      22.908  13.447  21.745  1.00  3.920          C  
ATOM   7881  CG  GLU C 497      22.479  13.168  20.296  1.00  3.920          C  
ATOM   7882  CD  GLU C 497      21.433  14.124  19.751  1.00  3.920          C  
ATOM   7883  OE1 GLU C 497      21.820  15.119  19.188  1.00  3.920          O  
ATOM   7884  OE2 GLU C 497      20.253  13.865  19.893  1.00  3.920          O  
ATOM   7885  H   GLU C 497      22.895  10.895  22.758  1.00  3.220          H  
ATOM   7886  HA  GLU C 497      24.916  12.742  21.528  1.00  3.420          H  
ATOM   7887 1HB  GLU C 497      22.056  13.260  22.385  1.00  4.710          H  
ATOM   7888 2HB  GLU C 497      23.167  14.488  21.818  1.00  4.710          H  
ATOM   7889 1HG  GLU C 497      23.361  13.209  19.660  1.00  4.710          H  
ATOM   7890 2HG  GLU C 497      22.085  12.152  20.251  1.00  4.710          H  
ATOM   7891  N   GLU C 498      25.863  12.680  23.809  1.00  2.900          N  
ATOM   7892  CA  GLU C 498      26.500  12.684  25.117  1.00  2.870          C  
ATOM   7893  C   GLU C 498      26.154  13.999  25.805  1.00  2.940          C  
ATOM   7894  O   GLU C 498      26.357  15.036  25.175  1.00  3.130          O  
ATOM   7895  CB  GLU C 498      28.006  12.522  24.945  1.00  4.030          C  
ATOM   7896  CG  GLU C 498      28.437  11.188  24.359  1.00  4.030          C  
ATOM   7897  CD  GLU C 498      29.948  11.038  24.275  1.00  4.030          C  
ATOM   7898  OE1 GLU C 498      30.651  11.902  24.762  1.00  4.030          O  
ATOM   7899  OE2 GLU C 498      30.401  10.026  23.764  1.00  4.030          O  
ATOM   7900  H   GLU C 498      26.437  12.490  22.994  1.00  3.480          H  
ATOM   7901  HA  GLU C 498      26.129  11.828  25.662  1.00  3.440          H  
ATOM   7902 1HB  GLU C 498      28.402  13.328  24.328  1.00  4.840          H  
ATOM   7903 2HB  GLU C 498      28.465  12.587  25.901  1.00  4.840          H  
ATOM   7904 1HG  GLU C 498      28.027  10.389  24.972  1.00  4.840          H  
ATOM   7905 2HG  GLU C 498      28.016  11.088  23.361  1.00  4.840          H  
ATOM   7906  N   PRO C 499      25.772  14.007  27.118  1.00  2.840          N  
ATOM   7907  CA  PRO C 499      25.267  15.155  27.877  1.00  2.910          C  
ATOM   7908  C   PRO C 499      25.991  16.461  27.721  1.00  3.180          C  
ATOM   7909  O   PRO C 499      25.329  17.482  27.690  1.00  3.270          O  
ATOM   7910  CB  PRO C 499      25.360  14.667  29.323  1.00  4.370          C  
ATOM   7911  CG  PRO C 499      25.179  13.185  29.245  1.00  4.370          C  
ATOM   7912  CD  PRO C 499      25.887  12.766  27.956  1.00  4.370          C  
ATOM   7913  HA  PRO C 499      24.239  15.332  27.583  1.00  3.490          H  
ATOM   7914 1HB  PRO C 499      26.283  14.988  29.773  1.00  5.240          H  
ATOM   7915 2HB  PRO C 499      24.561  15.124  29.913  1.00  5.240          H  
ATOM   7916 1HG  PRO C 499      25.613  12.710  30.145  1.00  5.240          H  
ATOM   7917 2HG  PRO C 499      24.114  12.927  29.252  1.00  5.240          H  
ATOM   7918 1HD  PRO C 499      26.940  12.493  28.130  1.00  5.240          H  
ATOM   7919 2HD  PRO C 499      25.298  11.933  27.562  1.00  5.240          H  
ATOM   7920  N   LEU C 500      27.293  16.493  27.533  1.00  3.330          N  
ATOM   7921  CA  LEU C 500      27.937  17.792  27.358  1.00  3.590          C  
ATOM   7922  C   LEU C 500      27.296  18.580  26.212  1.00  3.680          C  
ATOM   7923  O   LEU C 500      27.274  19.805  26.215  1.00  3.870          O  
ATOM   7924  CB  LEU C 500      29.443  17.634  27.179  1.00  4.920          C  
ATOM   7925  CG  LEU C 500      30.216  17.178  28.458  1.00  4.920          C  
ATOM   7926  CD1 LEU C 500      31.649  16.854  28.080  1.00  4.920          C  
ATOM   7927  CD2 LEU C 500      30.187  18.279  29.538  1.00  4.920          C  
ATOM   7928  H   LEU C 500      27.864  15.648  27.548  1.00  4.000          H  
ATOM   7929  HA  LEU C 500      27.762  18.371  28.254  1.00  4.310          H  
ATOM   7930 1HB  LEU C 500      29.619  16.893  26.400  1.00  5.910          H  
ATOM   7931 2HB  LEU C 500      29.856  18.592  26.855  1.00  5.910          H  
ATOM   7932  HG  LEU C 500      29.759  16.307  28.856  1.00  5.910          H  
ATOM   7933 1HD1 LEU C 500      32.191  16.521  28.966  1.00  5.910          H  
ATOM   7934 2HD1 LEU C 500      31.655  16.059  27.330  1.00  5.910          H  
ATOM   7935 3HD1 LEU C 500      32.129  17.742  27.672  1.00  5.910          H  
ATOM   7936 1HD2 LEU C 500      30.739  17.937  30.413  1.00  5.910          H  
ATOM   7937 2HD2 LEU C 500      30.652  19.182  29.142  1.00  5.910          H  
ATOM   7938 3HD2 LEU C 500      29.177  18.514  29.847  1.00  5.910          H  
ATOM   7939  N   VAL C 501      26.740  17.907  25.210  1.00  3.550          N  
ATOM   7940  CA  VAL C 501      26.121  18.609  24.094  1.00  3.620          C  
ATOM   7941  C   VAL C 501      25.047  19.607  24.552  1.00  3.610          C  
ATOM   7942  O   VAL C 501      24.845  20.635  23.905  1.00  3.730          O  
ATOM   7943  CB  VAL C 501      25.469  17.578  23.134  1.00  5.040          C  
ATOM   7944  CG1 VAL C 501      24.209  16.903  23.786  1.00  5.040          C  
ATOM   7945  CG2 VAL C 501      25.079  18.265  21.826  1.00  5.040          C  
ATOM   7946  H   VAL C 501      26.759  16.881  25.212  1.00  4.260          H  
ATOM   7947  HA  VAL C 501      26.901  19.151  23.560  1.00  4.340          H  
ATOM   7948  HB  VAL C 501      26.192  16.785  22.943  1.00  6.050          H  
ATOM   7949 1HG1 VAL C 501      23.811  16.176  23.106  1.00  6.050          H  
ATOM   7950 2HG1 VAL C 501      24.473  16.411  24.710  1.00  6.050          H  
ATOM   7951 3HG1 VAL C 501      23.444  17.631  23.988  1.00  6.050          H  
ATOM   7952 1HG2 VAL C 501      24.646  17.530  21.150  1.00  6.050          H  
ATOM   7953 2HG2 VAL C 501      24.347  19.051  22.014  1.00  6.050          H  
ATOM   7954 3HG2 VAL C 501      25.964  18.702  21.371  1.00  6.050          H  
ATOM   7955  N   ILE C 502      24.368  19.315  25.669  1.00  3.480          N  
ATOM   7956  CA  ILE C 502      23.282  20.119  26.195  1.00  3.490          C  
ATOM   7957  C   ILE C 502      23.769  21.475  26.673  1.00  3.750          C  
ATOM   7958  O   ILE C 502      22.964  22.403  26.821  1.00  3.840          O  
ATOM   7959  CB  ILE C 502      22.555  19.370  27.329  1.00  4.880          C  
ATOM   7960  CG1 ILE C 502      21.117  19.900  27.507  1.00  4.880          C  
ATOM   7961  CG2 ILE C 502      23.309  19.615  28.669  1.00  4.880          C  
ATOM   7962  CD1 ILE C 502      20.237  18.955  28.283  1.00  4.880          C  
ATOM   7963  H   ILE C 502      24.632  18.478  26.193  1.00  4.180          H  
ATOM   7964  HA  ILE C 502      22.569  20.280  25.388  1.00  4.190          H  
ATOM   7965  HB  ILE C 502      22.532  18.303  27.103  1.00  5.860          H  
ATOM   7966 1HG1 ILE C 502      21.153  20.844  28.044  1.00  5.860          H  
ATOM   7967 2HG1 ILE C 502      20.675  20.081  26.538  1.00  5.860          H  
ATOM   7968 1HG2 ILE C 502      22.828  19.087  29.466  1.00  5.860          H  
ATOM   7969 2HG2 ILE C 502      24.317  19.289  28.610  1.00  5.860          H  
ATOM   7970 3HG2 ILE C 502      23.314  20.654  28.906  1.00  5.860          H  
ATOM   7971 1HD1 ILE C 502      19.256  19.370  28.396  1.00  5.860          H  
ATOM   7972 2HD1 ILE C 502      20.165  18.004  27.751  1.00  5.860          H  
ATOM   7973 3HD1 ILE C 502      20.655  18.787  29.237  1.00  5.860          H  
ATOM   7974  N   GLU C 503      25.085  21.603  26.917  1.00  3.900          N  
ATOM   7975  CA  GLU C 503      25.681  22.845  27.377  1.00  4.160          C  
ATOM   7976  C   GLU C 503      25.484  23.927  26.342  1.00  4.370          C  
ATOM   7977  O   GLU C 503      25.578  25.102  26.662  1.00  4.580          O  
ATOM   7978  CB  GLU C 503      27.177  22.712  27.674  1.00  5.720          C  
ATOM   7979  CG  GLU C 503      27.501  21.883  28.875  1.00  5.720          C  
ATOM   7980  CD  GLU C 503      28.987  21.828  29.199  1.00  5.720          C  
ATOM   7981  OE1 GLU C 503      29.775  21.818  28.287  1.00  5.720          O  
ATOM   7982  OE2 GLU C 503      29.326  21.855  30.369  1.00  5.720          O  
ATOM   7983  H   GLU C 503      25.714  20.814  26.742  1.00  4.680          H  
ATOM   7984  HA  GLU C 503      25.179  23.152  28.293  1.00  4.990          H  
ATOM   7985 1HB  GLU C 503      27.679  22.273  26.813  1.00  6.860          H  
ATOM   7986 2HB  GLU C 503      27.603  23.703  27.830  1.00  6.860          H  
ATOM   7987 1HG  GLU C 503      26.939  22.254  29.715  1.00  6.860          H  
ATOM   7988 2HG  GLU C 503      27.156  20.883  28.660  1.00  6.860          H  
ATOM   7989  N   LYS C 504      25.263  23.543  25.081  1.00  4.320          N  
ATOM   7990  CA  LYS C 504      25.017  24.512  24.033  1.00  4.520          C  
ATOM   7991  C   LYS C 504      23.721  25.292  24.299  1.00  4.490          C  
ATOM   7992  O   LYS C 504      23.609  26.459  23.916  1.00  4.680          O  
ATOM   7993  CB  LYS C 504      24.933  23.828  22.667  1.00  6.250          C  
ATOM   7994  CG  LYS C 504      26.261  23.273  22.150  1.00  6.250          C  
ATOM   7995  CD  LYS C 504      26.103  22.639  20.765  1.00  6.250          C  
ATOM   7996  CE  LYS C 504      27.424  22.064  20.258  1.00  6.250          C  
ATOM   7997  NZ  LYS C 504      27.310  21.514  18.867  1.00  6.250          N  
ATOM   7998  H   LYS C 504      25.225  22.547  24.845  1.00  5.180          H  
ATOM   7999  HA  LYS C 504      25.841  25.224  24.020  1.00  5.420          H  
ATOM   8000 1HB  LYS C 504      24.225  22.996  22.728  1.00  7.500          H  
ATOM   8001 2HB  LYS C 504      24.544  24.532  21.933  1.00  7.500          H  
ATOM   8002 1HG  LYS C 504      26.995  24.077  22.101  1.00  7.500          H  
ATOM   8003 2HG  LYS C 504      26.622  22.515  22.848  1.00  7.500          H  
ATOM   8004 1HD  LYS C 504      25.366  21.832  20.826  1.00  7.500          H  
ATOM   8005 2HD  LYS C 504      25.743  23.386  20.059  1.00  7.500          H  
ATOM   8006 1HE  LYS C 504      28.182  22.845  20.268  1.00  7.500          H  
ATOM   8007 2HE  LYS C 504      27.735  21.261  20.928  1.00  7.500          H  
ATOM   8008 1HZ  LYS C 504      28.206  21.145  18.579  1.00  7.500          H  
ATOM   8009 2HZ  LYS C 504      26.619  20.779  18.823  1.00  7.500          H  
ATOM   8010 3HZ  LYS C 504      27.037  22.257  18.238  1.00  7.500          H  
ATOM   8011  N   ASP C 505      22.719  24.631  24.904  1.00  4.250          N  
ATOM   8012  CA  ASP C 505      21.422  25.233  25.176  1.00  4.200          C  
ATOM   8013  C   ASP C 505      21.267  25.802  26.571  1.00  4.280          C  
ATOM   8014  O   ASP C 505      20.700  26.887  26.735  1.00  4.390          O  
ATOM   8015  CB  ASP C 505      20.313  24.209  24.949  1.00  5.900          C  
ATOM   8016  CG  ASP C 505      20.124  23.837  23.510  1.00  5.900          C  
ATOM   8017  OD1 ASP C 505      19.813  24.694  22.722  1.00  5.900          O  
ATOM   8018  OD2 ASP C 505      20.229  22.689  23.169  1.00  5.900          O  
ATOM   8019  H   ASP C 505      22.853  23.673  25.225  1.00  5.100          H  
ATOM   8020  HA  ASP C 505      21.280  26.050  24.469  1.00  5.040          H  
ATOM   8021 1HB  ASP C 505      20.566  23.300  25.505  1.00  7.080          H  
ATOM   8022 2HB  ASP C 505      19.388  24.565  25.346  1.00  7.080          H  
ATOM   8023  N   LEU C 506      21.883  25.165  27.569  1.00  4.250          N  
ATOM   8024  CA  LEU C 506      21.628  25.548  28.954  1.00  4.310          C  
ATOM   8025  C   LEU C 506      21.864  27.040  29.294  1.00  4.590          C  
ATOM   8026  O   LEU C 506      21.042  27.622  30.008  1.00  4.640          O  
ATOM   8027  CB  LEU C 506      22.483  24.684  29.921  1.00  6.010          C  
ATOM   8028  CG  LEU C 506      22.190  23.185  30.071  1.00  6.010          C  
ATOM   8029  CD1 LEU C 506      23.281  22.573  30.989  1.00  6.010          C  
ATOM   8030  CD2 LEU C 506      20.823  22.974  30.637  1.00  6.010          C  
ATOM   8031  H   LEU C 506      22.411  24.311  27.359  1.00  5.100          H  
ATOM   8032  HA  LEU C 506      20.578  25.353  29.151  1.00  5.170          H  
ATOM   8033 1HB  LEU C 506      23.526  24.766  29.671  1.00  7.210          H  
ATOM   8034 2HB  LEU C 506      22.348  25.068  30.874  1.00  7.210          H  
ATOM   8035  HG  LEU C 506      22.246  22.707  29.115  1.00  7.210          H  
ATOM   8036 1HD1 LEU C 506      23.107  21.507  31.110  1.00  7.210          H  
ATOM   8037 2HD1 LEU C 506      24.265  22.728  30.549  1.00  7.210          H  
ATOM   8038 3HD1 LEU C 506      23.249  23.050  31.965  1.00  7.210          H  
ATOM   8039 1HD2 LEU C 506      20.635  21.904  30.748  1.00  7.210          H  
ATOM   8040 2HD2 LEU C 506      20.751  23.460  31.598  1.00  7.210          H  
ATOM   8041 3HD2 LEU C 506      20.090  23.392  29.974  1.00  7.210          H  
ATOM   8042  N   PRO C 507      22.877  27.754  28.757  1.00  4.790          N  
ATOM   8043  CA  PRO C 507      23.140  29.147  29.057  1.00  5.060          C  
ATOM   8044  C   PRO C 507      21.963  30.069  28.762  1.00  5.110          C  
ATOM   8045  O   PRO C 507      21.942  31.190  29.270  1.00  5.310          O  
ATOM   8046  CB  PRO C 507      24.334  29.475  28.158  1.00  7.590          C  
ATOM   8047  CG  PRO C 507      25.016  28.158  27.954  1.00  7.590          C  
ATOM   8048  CD  PRO C 507      23.905  27.161  27.885  1.00  7.590          C  
ATOM   8049  HA  PRO C 507      23.427  29.231  30.112  1.00  6.070          H  
ATOM   8050 1HB  PRO C 507      23.979  29.917  27.212  1.00  9.110          H  
ATOM   8051 2HB  PRO C 507      24.975  30.227  28.641  1.00  9.110          H  
ATOM   8052 1HG  PRO C 507      25.606  28.168  27.022  1.00  9.110          H  
ATOM   8053 2HG  PRO C 507      25.720  27.952  28.773  1.00  9.110          H  
ATOM   8054 1HD  PRO C 507      23.589  27.104  26.838  1.00  9.110          H  
ATOM   8055 2HD  PRO C 507      24.263  26.226  28.268  1.00  9.110          H  
ATOM   8056  N   HIS C 508      20.982  29.640  27.948  1.00  4.930          N  
ATOM   8057  CA  HIS C 508      19.900  30.566  27.691  1.00  4.990          C  
ATOM   8058  C   HIS C 508      18.564  30.091  28.252  1.00  4.820          C  
ATOM   8059  O   HIS C 508      17.500  30.518  27.793  1.00  4.800          O  
ATOM   8060  CB  HIS C 508      19.800  30.757  26.184  1.00  6.960          C  
ATOM   8061  CG  HIS C 508      21.068  31.317  25.618  1.00  6.960          C  
ATOM   8062  ND1 HIS C 508      21.434  32.638  25.767  1.00  6.960          N  
ATOM   8063  CD2 HIS C 508      22.075  30.719  24.936  1.00  6.960          C  
ATOM   8064  CE1 HIS C 508      22.605  32.831  25.186  1.00  6.960          C  
ATOM   8065  NE2 HIS C 508      23.015  31.683  24.676  1.00  6.960          N  
ATOM   8066  H   HIS C 508      20.973  28.703  27.527  1.00  5.920          H  
ATOM   8067  HA  HIS C 508      20.118  31.531  28.142  1.00  5.990          H  
ATOM   8068 1HB  HIS C 508      19.596  29.793  25.709  1.00  8.350          H  
ATOM   8069 2HB  HIS C 508      18.979  31.429  25.946  1.00  8.350          H  
ATOM   8070  HD1 HIS C 508      21.049  33.270  26.441  1.00  8.350          H  
ATOM   8071  HD2 HIS C 508      22.235  29.690  24.604  1.00  8.350          H  
ATOM   8072  HE1 HIS C 508      23.069  33.817  25.192  1.00  8.350          H  
ATOM   8073  N   TYR C 509      18.637  29.334  29.351  1.00  4.740          N  
ATOM   8074  CA  TYR C 509      17.456  28.922  30.102  1.00  4.630          C  
ATOM   8075  C   TYR C 509      17.577  29.223  31.591  1.00  4.800          C  
ATOM   8076  O   TYR C 509      16.619  29.000  32.330  1.00  4.820          O  
ATOM   8077  CB  TYR C 509      17.116  27.446  29.836  1.00  6.530          C  
ATOM   8078  CG  TYR C 509      16.780  27.265  28.388  1.00  6.530          C  
ATOM   8079  CD1 TYR C 509      17.699  26.741  27.534  1.00  6.530          C  
ATOM   8080  CD2 TYR C 509      15.555  27.705  27.904  1.00  6.530          C  
ATOM   8081  CE1 TYR C 509      17.422  26.666  26.196  1.00  6.530          C  
ATOM   8082  CE2 TYR C 509      15.280  27.625  26.562  1.00  6.530          C  
ATOM   8083  CZ  TYR C 509      16.221  27.114  25.711  1.00  6.530          C  
ATOM   8084  OH  TYR C 509      15.976  27.048  24.360  1.00  6.530          O  
ATOM   8085  H   TYR C 509      19.554  28.976  29.628  1.00  5.690          H  
ATOM   8086  HA  TYR C 509      16.615  29.510  29.741  1.00  5.560          H  
ATOM   8087 1HB  TYR C 509      17.975  26.812  30.084  1.00  7.830          H  
ATOM   8088 2HB  TYR C 509      16.266  27.131  30.442  1.00  7.830          H  
ATOM   8089  HD1 TYR C 509      18.657  26.409  27.916  1.00  7.830          H  
ATOM   8090  HD2 TYR C 509      14.820  28.133  28.584  1.00  7.830          H  
ATOM   8091  HE1 TYR C 509      18.153  26.278  25.510  1.00  7.830          H  
ATOM   8092  HE2 TYR C 509      14.327  27.982  26.175  1.00  7.830          H  
ATOM   8093  HH  TYR C 509      15.192  27.562  24.155  1.00  7.830          H  
ATOM   8094  N   PHE C 510      18.737  29.722  32.040  1.00  4.940          N  
ATOM   8095  CA  PHE C 510      18.947  29.974  33.462  1.00  5.110          C  
ATOM   8096  C   PHE C 510      18.552  31.417  33.789  1.00  5.430          C  
ATOM   8097  O   PHE C 510      18.407  31.784  34.960  1.00  5.500          O  
ATOM   8098  OXT PHE C 510      18.245  32.189  32.881  1.00  7.670          O  
ATOM   8099  CB  PHE C 510      20.414  29.774  33.893  1.00  6.800          C  
ATOM   8100  CG  PHE C 510      20.976  28.357  33.798  1.00  6.800          C  
ATOM   8101  CD1 PHE C 510      21.978  28.076  32.898  1.00  6.800          C  
ATOM   8102  CD2 PHE C 510      20.514  27.326  34.590  1.00  6.800          C  
ATOM   8103  CE1 PHE C 510      22.503  26.825  32.795  1.00  6.800          C  
ATOM   8104  CE2 PHE C 510      21.032  26.064  34.474  1.00  6.800          C  
ATOM   8105  CZ  PHE C 510      22.025  25.809  33.576  1.00  6.800          C  
ATOM   8106  H   PHE C 510      19.486  29.933  31.397  1.00  5.930          H  
ATOM   8107  HA  PHE C 510      18.317  29.299  34.038  1.00  6.130          H  
ATOM   8108 1HB  PHE C 510      21.049  30.426  33.298  1.00  8.160          H  
ATOM   8109 2HB  PHE C 510      20.516  30.093  34.935  1.00  8.160          H  
ATOM   8110  HD1 PHE C 510      22.360  28.874  32.264  1.00  8.160          H  
ATOM   8111  HD2 PHE C 510      19.722  27.524  35.318  1.00  8.160          H  
ATOM   8112  HE1 PHE C 510      23.306  26.640  32.081  1.00  8.160          H  
ATOM   8113  HE2 PHE C 510      20.650  25.277  35.096  1.00  8.160          H  
ATOM   8114  HZ  PHE C 510      22.439  24.810  33.484  1.00  8.160          H  
TER                                                                             
ATOM   8116  N   MET D 511      25.969 -38.805  17.184  1.00 13.140          N  
ATOM   8117  CA  MET D 511      26.038 -38.825  15.739  1.00 12.840          C  
ATOM   8118  C   MET D 511      26.367 -37.441  15.201  1.00 12.070          C  
ATOM   8119  O   MET D 511      27.270 -37.293  14.380  1.00 11.500          O  
ATOM   8120  CB  MET D 511      24.716 -39.312  15.174  1.00 18.100          C  
ATOM   8121  CG  MET D 511      24.349 -40.760  15.504  1.00 18.100          C  
ATOM   8122  SD  MET D 511      25.506 -41.999  14.871  1.00 18.100          S  
ATOM   8123  CE  MET D 511      26.498 -42.398  16.313  1.00 18.100          C  
ATOM   8124 1H   MET D 511      25.830 -39.738  17.540  1.00 15.770          H  
ATOM   8125 2H   MET D 511      26.811 -38.410  17.576  1.00 15.770          H  
ATOM   8126 3H   MET D 511      25.169 -38.223  17.411  1.00 15.770          H  
ATOM   8127  HA  MET D 511      26.839 -39.493  15.431  1.00 15.410          H  
ATOM   8128 1HB  MET D 511      23.927 -38.680  15.569  1.00 21.720          H  
ATOM   8129 2HB  MET D 511      24.712 -39.189  14.088  1.00 21.720          H  
ATOM   8130 1HG  MET D 511      24.273 -40.878  16.579  1.00 21.720          H  
ATOM   8131 2HG  MET D 511      23.377 -40.972  15.092  1.00 21.720          H  
ATOM   8132 1HE  MET D 511      27.226 -43.166  16.048  1.00 21.720          H  
ATOM   8133 2HE  MET D 511      27.024 -41.523  16.665  1.00 21.720          H  
ATOM   8134 3HE  MET D 511      25.860 -42.770  17.105  1.00 21.720          H  
ATOM   8135  N   CYS D 512      25.655 -36.412  15.676  1.00 12.210          N  
ATOM   8136  CA  CYS D 512      25.930 -35.063  15.167  1.00 11.730          C  
ATOM   8137  C   CYS D 512      27.104 -34.369  15.863  1.00 11.130          C  
ATOM   8138  O   CYS D 512      27.602 -33.355  15.377  1.00 11.100          O  
ATOM   8139  CB  CYS D 512      24.709 -34.168  15.338  1.00 16.610          C  
ATOM   8140  SG  CYS D 512      23.253 -34.718  14.426  1.00 16.610          S  
ATOM   8141  H   CYS D 512      24.902 -36.559  16.361  1.00 14.650          H  
ATOM   8142  HA  CYS D 512      26.156 -35.143  14.103  1.00 14.080          H  
ATOM   8143 1HB  CYS D 512      24.460 -34.093  16.378  1.00 19.940          H  
ATOM   8144 2HB  CYS D 512      24.960 -33.165  14.995  1.00 19.940          H  
ATOM   8145  HG  CYS D 512      23.915 -35.100  13.330  1.00 19.940          H  
ATOM   8146  N   ALA D 513      27.519 -34.895  17.011  1.00 10.860          N  
ATOM   8147  CA  ALA D 513      28.573 -34.301  17.827  1.00 10.490          C  
ATOM   8148  C   ALA D 513      29.934 -34.251  17.167  1.00  9.570          C  
ATOM   8149  O   ALA D 513      30.363 -35.198  16.502  1.00  9.370          O  
ATOM   8150  CB  ALA D 513      28.730 -35.070  19.114  1.00 14.830          C  
ATOM   8151  H   ALA D 513      27.063 -35.726  17.346  1.00 13.030          H  
ATOM   8152  HA  ALA D 513      28.282 -33.288  18.056  1.00 12.590          H  
ATOM   8153 1HB  ALA D 513      29.495 -34.586  19.705  1.00 17.800          H  
ATOM   8154 2HB  ALA D 513      27.790 -35.083  19.658  1.00 17.800          H  
ATOM   8155 3HB  ALA D 513      29.037 -36.089  18.892  1.00 17.800          H  
ATOM   8156  N   SER D 514      30.663 -33.171  17.460  1.00  9.190          N  
ATOM   8157  CA  SER D 514      32.050 -33.039  17.052  1.00  8.440          C  
ATOM   8158  C   SER D 514      32.886 -33.842  18.028  1.00  7.630          C  
ATOM   8159  O   SER D 514      32.664 -33.769  19.243  1.00  7.710          O  
ATOM   8160  CB  SER D 514      32.522 -31.597  17.108  1.00 12.120          C  
ATOM   8161  OG  SER D 514      31.856 -30.781  16.194  1.00 12.120          O  
ATOM   8162  H   SER D 514      30.241 -32.414  17.974  1.00 11.030          H  
ATOM   8163  HA  SER D 514      32.176 -33.441  16.046  1.00 10.130          H  
ATOM   8164 1HB  SER D 514      32.372 -31.209  18.117  1.00 14.540          H  
ATOM   8165 2HB  SER D 514      33.596 -31.563  16.915  1.00 14.540          H  
ATOM   8166  HG  SER D 514      32.247 -29.909  16.322  1.00 14.540          H  
ATOM   8167  N   ARG D 515      33.910 -34.527  17.535  1.00  7.110          N  
ATOM   8168  CA  ARG D 515      34.777 -35.307  18.414  1.00  6.570          C  
ATOM   8169  C   ARG D 515      35.907 -34.471  18.995  1.00  5.620          C  
ATOM   8170  O   ARG D 515      37.080 -34.705  18.711  1.00  5.570          O  
ATOM   8171  CB  ARG D 515      35.357 -36.493  17.664  1.00  9.410          C  
ATOM   8172  CG  ARG D 515      34.324 -37.507  17.211  1.00  9.410          C  
ATOM   8173  CD  ARG D 515      34.937 -38.630  16.473  1.00  9.410          C  
ATOM   8174  NE  ARG D 515      33.930 -39.581  16.016  1.00  9.410          N  
ATOM   8175  CZ  ARG D 515      34.185 -40.734  15.357  1.00  9.410          C  
ATOM   8176  NH1 ARG D 515      35.425 -41.085  15.074  1.00  9.410          N  
ATOM   8177  NH2 ARG D 515      33.179 -41.515  14.992  1.00  9.410          N  
ATOM   8178  H   ARG D 515      34.066 -34.524  16.538  1.00  8.530          H  
ATOM   8179  HA  ARG D 515      34.175 -35.689  19.238  1.00  7.880          H  
ATOM   8180 1HB  ARG D 515      35.895 -36.143  16.785  1.00 11.300          H  
ATOM   8181 2HB  ARG D 515      36.072 -37.011  18.303  1.00 11.300          H  
ATOM   8182 1HG  ARG D 515      33.810 -37.911  18.081  1.00 11.300          H  
ATOM   8183 2HG  ARG D 515      33.597 -37.023  16.557  1.00 11.300          H  
ATOM   8184 1HD  ARG D 515      35.468 -38.243  15.603  1.00 11.300          H  
ATOM   8185 2HD  ARG D 515      35.634 -39.151  17.129  1.00 11.300          H  
ATOM   8186  HE  ARG D 515      32.960 -39.355  16.208  1.00 11.300          H  
ATOM   8187 1HH1 ARG D 515      36.196 -40.495  15.347  1.00 11.300          H  
ATOM   8188 2HH1 ARG D 515      35.607 -41.947  14.580  1.00 11.300          H  
ATOM   8189 1HH2 ARG D 515      32.228 -41.248  15.207  1.00 11.300          H  
ATOM   8190 2HH2 ARG D 515      33.358 -42.377  14.499  1.00 11.300          H  
ATOM   8191  N   ASP D 516      35.515 -33.492  19.794  1.00  5.200          N  
ATOM   8192  CA  ASP D 516      36.401 -32.560  20.471  1.00  4.530          C  
ATOM   8193  C   ASP D 516      37.259 -33.242  21.539  1.00  3.790          C  
ATOM   8194  O   ASP D 516      36.802 -34.155  22.231  1.00  3.560          O  
ATOM   8195  CB  ASP D 516      35.602 -31.485  21.153  1.00  6.610          C  
ATOM   8196  CG  ASP D 516      34.871 -30.432  20.271  1.00  6.610          C  
ATOM   8197  OD1 ASP D 516      35.084 -30.335  19.081  1.00  6.610          O  
ATOM   8198  OD2 ASP D 516      34.086 -29.700  20.871  1.00  6.610          O  
ATOM   8199  H   ASP D 516      34.505 -33.402  19.914  1.00  6.240          H  
ATOM   8200  HA  ASP D 516      37.061 -32.110  19.729  1.00  5.440          H  
ATOM   8201 1HB  ASP D 516      34.854 -31.986  21.763  1.00  7.930          H  
ATOM   8202 2HB  ASP D 516      36.269 -30.957  21.813  1.00  7.930          H  
ATOM   8203  N   ASP D 517      38.462 -32.714  21.784  1.00  3.740          N  
ATOM   8204  CA  ASP D 517      39.374 -33.288  22.782  1.00  3.480          C  
ATOM   8205  C   ASP D 517      38.795 -33.422  24.192  1.00  3.330          C  
ATOM   8206  O   ASP D 517      39.050 -34.410  24.878  1.00  3.360          O  
ATOM   8207  CB  ASP D 517      40.630 -32.420  22.909  1.00  4.980          C  
ATOM   8208  CG  ASP D 517      41.570 -32.468  21.711  1.00  4.980          C  
ATOM   8209  OD1 ASP D 517      41.435 -33.328  20.881  1.00  4.980          O  
ATOM   8210  OD2 ASP D 517      42.416 -31.616  21.641  1.00  4.980          O  
ATOM   8211  H   ASP D 517      38.791 -31.954  21.202  1.00  4.490          H  
ATOM   8212  HA  ASP D 517      39.662 -34.283  22.438  1.00  4.180          H  
ATOM   8213 1HB  ASP D 517      40.336 -31.384  23.073  1.00  5.970          H  
ATOM   8214 2HB  ASP D 517      41.190 -32.735  23.791  1.00  5.970          H  
ATOM   8215  N   TRP D 518      37.985 -32.462  24.637  1.00  3.190          N  
ATOM   8216  CA  TRP D 518      37.437 -32.529  25.995  1.00  3.060          C  
ATOM   8217  C   TRP D 518      36.642 -33.800  26.280  1.00  2.950          C  
ATOM   8218  O   TRP D 518      36.536 -34.208  27.435  1.00  2.920          O  
ATOM   8219  CB  TRP D 518      36.583 -31.290  26.322  1.00  4.340          C  
ATOM   8220  CG  TRP D 518      35.423 -31.068  25.407  1.00  4.340          C  
ATOM   8221  CD1 TRP D 518      35.431 -30.262  24.326  1.00  4.340          C  
ATOM   8222  CD2 TRP D 518      34.104 -31.661  25.442  1.00  4.340          C  
ATOM   8223  NE1 TRP D 518      34.227 -30.318  23.683  1.00  4.340          N  
ATOM   8224  CE2 TRP D 518      33.412 -31.172  24.342  1.00  4.340          C  
ATOM   8225  CE3 TRP D 518      33.474 -32.548  26.283  1.00  4.340          C  
ATOM   8226  CZ2 TRP D 518      32.121 -31.559  24.058  1.00  4.340          C  
ATOM   8227  CZ3 TRP D 518      32.182 -32.911  26.002  1.00  4.340          C  
ATOM   8228  CH2 TRP D 518      31.523 -32.441  24.928  1.00  4.340          C  
ATOM   8229  H   TRP D 518      37.772 -31.680  24.038  1.00  3.830          H  
ATOM   8230  HA  TRP D 518      38.281 -32.515  26.685  1.00  3.670          H  
ATOM   8231 1HB  TRP D 518      36.187 -31.380  27.328  1.00  5.200          H  
ATOM   8232 2HB  TRP D 518      37.214 -30.410  26.292  1.00  5.200          H  
ATOM   8233  HD1 TRP D 518      36.278 -29.664  23.998  1.00  5.200          H  
ATOM   8234  HE1 TRP D 518      33.976 -29.812  22.789  1.00  5.200          H  
ATOM   8235  HE3 TRP D 518      33.986 -32.947  27.149  1.00  5.200          H  
ATOM   8236  HZ2 TRP D 518      31.581 -31.178  23.193  1.00  5.200          H  
ATOM   8237  HZ3 TRP D 518      31.693 -33.580  26.669  1.00  5.200          H  
ATOM   8238  HH2 TRP D 518      30.500 -32.762  24.758  1.00  5.200          H  
ATOM   8239  N   ARG D 519      36.109 -34.452  25.244  1.00  2.920          N  
ATOM   8240  CA  ARG D 519      35.307 -35.655  25.411  1.00  2.830          C  
ATOM   8241  C   ARG D 519      36.073 -36.828  25.976  1.00  2.970          C  
ATOM   8242  O   ARG D 519      35.474 -37.773  26.486  1.00  2.900          O  
ATOM   8243  CB  ARG D 519      34.651 -36.078  24.111  1.00  4.000          C  
ATOM   8244  CG  ARG D 519      33.509 -35.224  23.709  1.00  4.000          C  
ATOM   8245  CD  ARG D 519      32.866 -35.666  22.474  1.00  4.000          C  
ATOM   8246  NE  ARG D 519      31.693 -34.856  22.195  1.00  4.000          N  
ATOM   8247  CZ  ARG D 519      30.442 -35.111  22.677  1.00  4.000          C  
ATOM   8248  NH1 ARG D 519      30.209 -36.177  23.422  1.00  4.000          N  
ATOM   8249  NH2 ARG D 519      29.446 -34.294  22.392  1.00  4.000          N  
ATOM   8250  H   ARG D 519      36.287 -34.116  24.293  1.00  3.500          H  
ATOM   8251  HA  ARG D 519      34.506 -35.418  26.108  1.00  3.400          H  
ATOM   8252 1HB  ARG D 519      35.386 -36.050  23.308  1.00  4.800          H  
ATOM   8253 2HB  ARG D 519      34.293 -37.102  24.197  1.00  4.800          H  
ATOM   8254 1HG  ARG D 519      32.780 -35.227  24.487  1.00  4.800          H  
ATOM   8255 2HG  ARG D 519      33.871 -34.207  23.551  1.00  4.800          H  
ATOM   8256 1HD  ARG D 519      33.569 -35.531  21.650  1.00  4.800          H  
ATOM   8257 2HD  ARG D 519      32.580 -36.710  22.536  1.00  4.800          H  
ATOM   8258  HE  ARG D 519      31.830 -34.033  21.609  1.00  4.800          H  
ATOM   8259 1HH1 ARG D 519      30.956 -36.815  23.649  1.00  4.800          H  
ATOM   8260 2HH1 ARG D 519      29.270 -36.377  23.743  1.00  4.800          H  
ATOM   8261 1HH2 ARG D 519      29.619 -33.480  21.823  1.00  4.800          H  
ATOM   8262 2HH2 ARG D 519      28.517 -34.484  22.740  1.00  4.800          H  
ATOM   8263  N   CYS D 520      37.392 -36.803  25.848  1.00  3.190          N  
ATOM   8264  CA  CYS D 520      38.200 -37.904  26.330  1.00  3.350          C  
ATOM   8265  C   CYS D 520      38.686 -37.687  27.756  1.00  3.410          C  
ATOM   8266  O   CYS D 520      39.357 -38.563  28.303  1.00  3.550          O  
ATOM   8267  CB  CYS D 520      39.423 -38.135  25.441  1.00  4.630          C  
ATOM   8268  SG  CYS D 520      40.688 -36.845  25.540  1.00  4.630          S  
ATOM   8269  H   CYS D 520      37.834 -35.989  25.417  1.00  3.830          H  
ATOM   8270  HA  CYS D 520      37.592 -38.807  26.311  1.00  4.020          H  
ATOM   8271 1HB  CYS D 520      39.888 -39.082  25.706  1.00  5.550          H  
ATOM   8272 2HB  CYS D 520      39.101 -38.206  24.404  1.00  5.550          H  
ATOM   8273  HG  CYS D 520      39.897 -35.816  25.190  1.00  5.550          H  
ATOM   8274  N   ALA D 521      38.415 -36.516  28.344  1.00  3.320          N  
ATOM   8275  CA  ALA D 521      38.924 -36.249  29.679  1.00  3.420          C  
ATOM   8276  C   ALA D 521      38.373 -37.273  30.658  1.00  3.390          C  
ATOM   8277  O   ALA D 521      37.176 -37.596  30.647  1.00  3.190          O  
ATOM   8278  CB  ALA D 521      38.567 -34.843  30.109  1.00  4.750          C  
ATOM   8279  H   ALA D 521      37.832 -35.816  27.880  1.00  3.980          H  
ATOM   8280  HA  ALA D 521      40.009 -36.351  29.658  1.00  4.100          H  
ATOM   8281 1HB  ALA D 521      38.971 -34.658  31.102  1.00  5.700          H  
ATOM   8282 2HB  ALA D 521      38.990 -34.131  29.402  1.00  5.700          H  
ATOM   8283 3HB  ALA D 521      37.506 -34.737  30.125  1.00  5.700          H  
ATOM   8284  N   ARG D 522      39.223 -37.725  31.579  1.00  3.600          N  
ATOM   8285  CA  ARG D 522      38.794 -38.697  32.565  1.00  3.640          C  
ATOM   8286  C   ARG D 522      38.101 -38.056  33.751  1.00  3.580          C  
ATOM   8287  O   ARG D 522      37.235 -38.678  34.365  1.00  3.590          O  
ATOM   8288  CB  ARG D 522      39.997 -39.482  33.047  1.00  5.080          C  
ATOM   8289  CG  ARG D 522      40.619 -40.370  31.980  1.00  5.080          C  
ATOM   8290  CD  ARG D 522      41.906 -40.953  32.417  1.00  5.080          C  
ATOM   8291  NE  ARG D 522      42.947 -39.919  32.533  1.00  5.080          N  
ATOM   8292  CZ  ARG D 522      44.211 -40.128  32.977  1.00  5.080          C  
ATOM   8293  NH1 ARG D 522      44.602 -41.335  33.347  1.00  5.080          N  
ATOM   8294  NH2 ARG D 522      45.057 -39.112  33.036  1.00  5.080          N  
ATOM   8295  H   ARG D 522      40.206 -37.426  31.565  1.00  4.320          H  
ATOM   8296  HA  ARG D 522      38.097 -39.383  32.084  1.00  4.370          H  
ATOM   8297 1HB  ARG D 522      40.757 -38.790  33.404  1.00  6.100          H  
ATOM   8298 2HB  ARG D 522      39.708 -40.113  33.886  1.00  6.100          H  
ATOM   8299 1HG  ARG D 522      39.934 -41.180  31.739  1.00  6.100          H  
ATOM   8300 2HG  ARG D 522      40.803 -39.774  31.081  1.00  6.100          H  
ATOM   8301 1HD  ARG D 522      41.776 -41.425  33.390  1.00  6.100          H  
ATOM   8302 2HD  ARG D 522      42.232 -41.692  31.687  1.00  6.100          H  
ATOM   8303  HE  ARG D 522      42.690 -38.951  32.259  1.00  6.100          H  
ATOM   8304 1HH1 ARG D 522      43.962 -42.114  33.304  1.00  6.100          H  
ATOM   8305 2HH1 ARG D 522      45.546 -41.482  33.676  1.00  6.100          H  
ATOM   8306 1HH2 ARG D 522      44.757 -38.186  32.748  1.00  6.100          H  
ATOM   8307 2HH2 ARG D 522      46.000 -39.255  33.362  1.00  6.100          H  
ATOM   8308  N   SER D 523      38.465 -36.816  34.074  1.00  3.530          N  
ATOM   8309  CA  SER D 523      37.839 -36.156  35.211  1.00  3.480          C  
ATOM   8310  C   SER D 523      38.015 -34.631  35.161  1.00  3.370          C  
ATOM   8311  O   SER D 523      38.839 -34.108  34.403  1.00  3.400          O  
ATOM   8312  CB  SER D 523      38.345 -36.699  36.521  1.00  4.890          C  
ATOM   8313  OG  SER D 523      39.591 -36.245  36.901  1.00  4.890          O  
ATOM   8314  H   SER D 523      39.195 -36.353  33.553  1.00  4.240          H  
ATOM   8315  HA  SER D 523      36.787 -36.384  35.200  1.00  4.180          H  
ATOM   8316 1HB  SER D 523      37.678 -36.474  37.244  1.00  5.870          H  
ATOM   8317 2HB  SER D 523      38.371 -37.783  36.471  1.00  5.870          H  
ATOM   8318  HG  SER D 523      39.683 -36.662  37.809  1.00  5.870          H  
ATOM   8319  N   MET D 524      37.323 -33.920  36.066  1.00  3.270          N  
ATOM   8320  CA  MET D 524      37.382 -32.461  36.225  1.00  3.190          C  
ATOM   8321  C   MET D 524      38.795 -31.927  36.368  1.00  3.390          C  
ATOM   8322  O   MET D 524      39.068 -30.771  36.053  1.00  3.340          O  
ATOM   8323  CB  MET D 524      36.605 -32.018  37.484  1.00  4.500          C  
ATOM   8324  CG  MET D 524      36.641 -30.460  37.772  1.00  4.500          C  
ATOM   8325  SD  MET D 524      35.752 -29.920  39.252  1.00  4.500          S  
ATOM   8326  CE  MET D 524      36.927 -30.289  40.551  1.00  4.500          C  
ATOM   8327  H   MET D 524      36.683 -34.429  36.678  1.00  3.920          H  
ATOM   8328  HA  MET D 524      36.927 -32.007  35.348  1.00  3.830          H  
ATOM   8329 1HB  MET D 524      35.561 -32.324  37.391  1.00  5.400          H  
ATOM   8330 2HB  MET D 524      37.015 -32.531  38.351  1.00  5.400          H  
ATOM   8331 1HG  MET D 524      37.669 -30.159  37.916  1.00  5.400          H  
ATOM   8332 2HG  MET D 524      36.271 -29.908  36.942  1.00  5.400          H  
ATOM   8333 1HE  MET D 524      36.512 -29.990  41.511  1.00  5.400          H  
ATOM   8334 2HE  MET D 524      37.141 -31.357  40.565  1.00  5.400          H  
ATOM   8335 3HE  MET D 524      37.849 -29.739  40.370  1.00  5.400          H  
ATOM   8336  N   HIS D 525      39.709 -32.766  36.826  1.00  3.630          N  
ATOM   8337  CA  HIS D 525      41.061 -32.344  37.108  1.00  3.860          C  
ATOM   8338  C   HIS D 525      41.897 -32.119  35.856  1.00  3.940          C  
ATOM   8339  O   HIS D 525      42.991 -31.563  35.927  1.00  4.120          O  
ATOM   8340  CB  HIS D 525      41.710 -33.377  38.009  1.00  5.310          C  
ATOM   8341  CG  HIS D 525      40.958 -33.519  39.292  1.00  5.310          C  
ATOM   8342  ND1 HIS D 525      40.461 -32.445  39.997  1.00  5.310          N  
ATOM   8343  CD2 HIS D 525      40.647 -34.606  40.007  1.00  5.310          C  
ATOM   8344  CE1 HIS D 525      39.850 -32.887  41.069  1.00  5.310          C  
ATOM   8345  NE2 HIS D 525      39.975 -34.181  41.126  1.00  5.310          N  
ATOM   8346  H   HIS D 525      39.459 -33.742  36.987  1.00  4.360          H  
ATOM   8347  HA  HIS D 525      41.032 -31.400  37.648  1.00  4.630          H  
ATOM   8348 1HB  HIS D 525      41.698 -34.344  37.506  1.00  6.370          H  
ATOM   8349 2HB  HIS D 525      42.747 -33.135  38.203  1.00  6.370          H  
ATOM   8350  HD1 HIS D 525      40.704 -31.454  39.869  1.00  6.370          H  
ATOM   8351  HD2 HIS D 525      40.850 -35.664  39.855  1.00  6.370          H  
ATOM   8352  HE1 HIS D 525      39.367 -32.226  41.755  1.00  6.370          H  
ATOM   8353  N   GLU D 526      41.386 -32.529  34.693  1.00  3.810          N  
ATOM   8354  CA  GLU D 526      42.105 -32.310  33.443  1.00  3.890          C  
ATOM   8355  C   GLU D 526      41.743 -30.953  32.843  1.00  3.750          C  
ATOM   8356  O   GLU D 526      42.247 -30.579  31.783  1.00  3.820          O  
ATOM   8357  CB  GLU D 526      41.812 -33.400  32.406  1.00  5.410          C  
ATOM   8358  CG  GLU D 526      42.279 -34.796  32.790  1.00  5.410          C  
ATOM   8359  CD  GLU D 526      42.111 -35.804  31.678  1.00  5.410          C  
ATOM   8360  OE1 GLU D 526      42.107 -35.411  30.541  1.00  5.410          O  
ATOM   8361  OE2 GLU D 526      41.933 -36.971  31.971  1.00  5.410          O  
ATOM   8362  H   GLU D 526      40.476 -32.999  34.673  1.00  4.570          H  
ATOM   8363  HA  GLU D 526      43.173 -32.313  33.652  1.00  4.670          H  
ATOM   8364 1HB  GLU D 526      40.735 -33.444  32.240  1.00  6.500          H  
ATOM   8365 2HB  GLU D 526      42.278 -33.133  31.459  1.00  6.500          H  
ATOM   8366 1HG  GLU D 526      43.329 -34.750  33.074  1.00  6.500          H  
ATOM   8367 2HG  GLU D 526      41.709 -35.124  33.662  1.00  6.500          H  
ATOM   8368  N   PHE D 527      40.855 -30.223  33.510  1.00  3.560          N  
ATOM   8369  CA  PHE D 527      40.362 -28.944  33.044  1.00  3.410          C  
ATOM   8370  C   PHE D 527      40.934 -27.781  33.841  1.00  3.480          C  
ATOM   8371  O   PHE D 527      41.469 -27.958  34.942  1.00  3.600          O  
ATOM   8372  CB  PHE D 527      38.834 -28.932  33.111  1.00  4.830          C  
ATOM   8373  CG  PHE D 527      38.197 -29.886  32.164  1.00  4.830          C  
ATOM   8374  CD1 PHE D 527      37.928 -31.187  32.551  1.00  4.830          C  
ATOM   8375  CD2 PHE D 527      37.872 -29.495  30.891  1.00  4.830          C  
ATOM   8376  CE1 PHE D 527      37.354 -32.067  31.684  1.00  4.830          C  
ATOM   8377  CE2 PHE D 527      37.300 -30.381  30.016  1.00  4.830          C  
ATOM   8378  CZ  PHE D 527      37.047 -31.662  30.409  1.00  4.830          C  
ATOM   8379  H   PHE D 527      40.476 -30.570  34.394  1.00  4.270          H  
ATOM   8380  HA  PHE D 527      40.663 -28.819  32.003  1.00  4.090          H  
ATOM   8381 1HB  PHE D 527      38.530 -29.224  34.104  1.00  5.800          H  
ATOM   8382 2HB  PHE D 527      38.451 -27.932  32.923  1.00  5.800          H  
ATOM   8383  HD1 PHE D 527      38.187 -31.506  33.548  1.00  5.800          H  
ATOM   8384  HD2 PHE D 527      38.079 -28.473  30.579  1.00  5.800          H  
ATOM   8385  HE1 PHE D 527      37.152 -33.094  32.004  1.00  5.800          H  
ATOM   8386  HE2 PHE D 527      37.051 -30.066  29.013  1.00  5.800          H  
ATOM   8387  HZ  PHE D 527      36.604 -32.364  29.706  1.00  5.800          H  
ATOM   8388  N   SER D 528      40.840 -26.597  33.253  1.00  3.430          N  
ATOM   8389  CA  SER D 528      41.275 -25.371  33.892  1.00  3.480          C  
ATOM   8390  C   SER D 528      40.291 -24.273  33.539  1.00  3.270          C  
ATOM   8391  O   SER D 528      39.590 -24.353  32.523  1.00  3.160          O  
ATOM   8392  CB  SER D 528      42.665 -24.995  33.425  1.00  4.850          C  
ATOM   8393  OG  SER D 528      42.675 -24.705  32.053  1.00  4.850          O  
ATOM   8394  H   SER D 528      40.442 -26.529  32.328  1.00  4.120          H  
ATOM   8395  HA  SER D 528      41.285 -25.501  34.969  1.00  4.180          H  
ATOM   8396 1HB  SER D 528      43.013 -24.132  33.987  1.00  5.820          H  
ATOM   8397 2HB  SER D 528      43.350 -25.816  33.634  1.00  5.820          H  
ATOM   8398  HG  SER D 528      43.564 -24.403  31.856  1.00  5.820          H  
ATOM   8399  N   ALA D 529      40.245 -23.249  34.375  1.00  3.240          N  
ATOM   8400  CA  ALA D 529      39.363 -22.109  34.160  1.00  3.060          C  
ATOM   8401  C   ALA D 529      39.934 -20.877  34.804  1.00  3.130          C  
ATOM   8402  O   ALA D 529      40.709 -20.979  35.744  1.00  3.280          O  
ATOM   8403  CB  ALA D 529      37.990 -22.392  34.742  1.00  4.360          C  
ATOM   8404  H   ALA D 529      40.866 -23.283  35.190  1.00  3.890          H  
ATOM   8405  HA  ALA D 529      39.286 -21.929  33.088  1.00  3.670          H  
ATOM   8406 1HB  ALA D 529      37.346 -21.531  34.563  1.00  5.230          H  
ATOM   8407 2HB  ALA D 529      37.565 -23.274  34.270  1.00  5.230          H  
ATOM   8408 3HB  ALA D 529      38.081 -22.565  35.809  1.00  5.230          H  
ATOM   8409  N   LYS D 530      39.559 -19.706  34.327  1.00  3.050          N  
ATOM   8410  CA  LYS D 530      40.046 -18.521  35.009  1.00  3.130          C  
ATOM   8411  C   LYS D 530      39.192 -18.160  36.207  1.00  2.960          C  
ATOM   8412  O   LYS D 530      37.965 -18.288  36.174  1.00  2.730          O  
ATOM   8413  CB  LYS D 530      40.150 -17.341  34.057  1.00  4.350          C  
ATOM   8414  CG  LYS D 530      41.204 -17.521  32.993  1.00  4.350          C  
ATOM   8415  CD  LYS D 530      41.323 -16.296  32.114  1.00  4.350          C  
ATOM   8416  CE  LYS D 530      42.376 -16.493  31.028  1.00  4.350          C  
ATOM   8417  NZ  LYS D 530      42.521 -15.284  30.176  1.00  4.350          N  
ATOM   8418  H   LYS D 530      38.939 -19.640  33.532  1.00  3.660          H  
ATOM   8419  HA  LYS D 530      41.045 -18.726  35.384  1.00  3.760          H  
ATOM   8420 1HB  LYS D 530      39.191 -17.173  33.573  1.00  5.220          H  
ATOM   8421 2HB  LYS D 530      40.394 -16.443  34.630  1.00  5.220          H  
ATOM   8422 1HG  LYS D 530      42.165 -17.697  33.484  1.00  5.220          H  
ATOM   8423 2HG  LYS D 530      40.962 -18.387  32.386  1.00  5.220          H  
ATOM   8424 1HD  LYS D 530      40.362 -16.078  31.650  1.00  5.220          H  
ATOM   8425 2HD  LYS D 530      41.615 -15.443  32.734  1.00  5.220          H  
ATOM   8426 1HE  LYS D 530      43.334 -16.710  31.500  1.00  5.220          H  
ATOM   8427 2HE  LYS D 530      42.091 -17.337  30.401  1.00  5.220          H  
ATOM   8428 1HZ  LYS D 530      43.229 -15.442  29.472  1.00  5.220          H  
ATOM   8429 2HZ  LYS D 530      41.641 -15.070  29.726  1.00  5.220          H  
ATOM   8430 3HZ  LYS D 530      42.796 -14.517  30.770  1.00  5.220          H  
ATOM   8431  N   ASP D 531      39.875 -17.680  37.232  1.00  3.090          N  
ATOM   8432  CA  ASP D 531      39.393 -17.148  38.497  1.00  3.010          C  
ATOM   8433  C   ASP D 531      38.585 -15.886  38.263  1.00  2.900          C  
ATOM   8434  O   ASP D 531      38.764 -15.220  37.240  1.00  2.960          O  
ATOM   8435  CB  ASP D 531      40.588 -16.803  39.391  1.00  4.250          C  
ATOM   8436  CG  ASP D 531      40.247 -16.532  40.843  1.00  4.250          C  
ATOM   8437  OD1 ASP D 531      40.174 -17.465  41.608  1.00  4.250          O  
ATOM   8438  OD2 ASP D 531      40.010 -15.381  41.172  1.00  4.250          O  
ATOM   8439  H   ASP D 531      40.887 -17.677  37.115  1.00  3.710          H  
ATOM   8440  HA  ASP D 531      38.771 -17.898  38.987  1.00  3.610          H  
ATOM   8441 1HB  ASP D 531      41.311 -17.607  39.351  1.00  5.100          H  
ATOM   8442 2HB  ASP D 531      41.081 -15.926  38.987  1.00  5.100          H  
ATOM   8443  N   ILE D 532      37.728 -15.508  39.204  1.00  2.790          N  
ATOM   8444  CA  ILE D 532      36.985 -14.261  39.040  1.00  2.690          C  
ATOM   8445  C   ILE D 532      37.958 -13.070  38.870  1.00  2.870          C  
ATOM   8446  O   ILE D 532      37.636 -12.107  38.179  1.00  2.860          O  
ATOM   8447  CB  ILE D 532      36.010 -14.034  40.232  1.00  3.810          C  
ATOM   8448  CG1 ILE D 532      34.949 -12.940  39.928  1.00  3.810          C  
ATOM   8449  CG2 ILE D 532      36.754 -13.672  41.508  1.00  3.810          C  
ATOM   8450  CD1 ILE D 532      33.946 -13.301  38.846  1.00  3.810          C  
ATOM   8451  H   ILE D 532      37.560 -16.096  40.028  1.00  3.350          H  
ATOM   8452  HA  ILE D 532      36.408 -14.343  38.132  1.00  3.230          H  
ATOM   8453  HB  ILE D 532      35.479 -14.948  40.393  1.00  4.570          H  
ATOM   8454 1HG1 ILE D 532      34.389 -12.739  40.834  1.00  4.570          H  
ATOM   8455 2HG1 ILE D 532      35.461 -12.026  39.630  1.00  4.570          H  
ATOM   8456 1HG2 ILE D 532      36.043 -13.566  42.322  1.00  4.570          H  
ATOM   8457 2HG2 ILE D 532      37.468 -14.466  41.752  1.00  4.570          H  
ATOM   8458 3HG2 ILE D 532      37.291 -12.729  41.385  1.00  4.570          H  
ATOM   8459 1HD1 ILE D 532      33.266 -12.497  38.722  1.00  4.570          H  
ATOM   8460 2HD1 ILE D 532      34.430 -13.487  37.910  1.00  4.570          H  
ATOM   8461 3HD1 ILE D 532      33.402 -14.182  39.144  1.00  4.570          H  
ATOM   8462  N   ASP D 533      39.179 -13.151  39.432  1.00  3.070          N  
ATOM   8463  CA  ASP D 533      40.168 -12.085  39.259  1.00  3.260          C  
ATOM   8464  C   ASP D 533      41.107 -12.286  38.048  1.00  3.410          C  
ATOM   8465  O   ASP D 533      42.104 -11.575  37.902  1.00  3.570          O  
ATOM   8466  CB  ASP D 533      40.980 -11.877  40.540  1.00  4.490          C  
ATOM   8467  CG  ASP D 533      40.173 -11.190  41.655  1.00  4.490          C  
ATOM   8468  OD1 ASP D 533      39.370 -10.340  41.337  1.00  4.490          O  
ATOM   8469  OD2 ASP D 533      40.368 -11.506  42.815  1.00  4.490          O  
ATOM   8470  H   ASP D 533      39.420 -13.952  40.044  1.00  3.680          H  
ATOM   8471  HA  ASP D 533      39.620 -11.159  39.086  1.00  3.910          H  
ATOM   8472 1HB  ASP D 533      41.314 -12.854  40.907  1.00  5.390          H  
ATOM   8473 2HB  ASP D 533      41.867 -11.283  40.323  1.00  5.390          H  
ATOM   8474  N   GLY D 534      40.818 -13.276  37.197  1.00  3.350          N  
ATOM   8475  CA  GLY D 534      41.576 -13.542  35.967  1.00  3.490          C  
ATOM   8476  C   GLY D 534      42.751 -14.524  36.050  1.00  3.680          C  
ATOM   8477  O   GLY D 534      43.316 -14.890  35.016  1.00  3.820          O  
ATOM   8478  H   GLY D 534      39.985 -13.844  37.356  1.00  4.020          H  
ATOM   8479 1HA  GLY D 534      40.872 -13.914  35.223  1.00  4.190          H  
ATOM   8480 2HA  GLY D 534      41.942 -12.593  35.580  1.00  4.190          H  
ATOM   8481  N   HIS D 535      43.140 -14.929  37.251  1.00  3.700          N  
ATOM   8482  CA  HIS D 535      44.252 -15.862  37.416  1.00  3.890          C  
ATOM   8483  C   HIS D 535      43.825 -17.208  36.846  1.00  3.830          C  
ATOM   8484  O   HIS D 535      42.674 -17.612  37.001  1.00  3.630          O  
ATOM   8485  CB  HIS D 535      44.636 -16.002  38.896  1.00  5.370          C  
ATOM   8486  CG  HIS D 535      46.012 -16.605  39.148  1.00  5.370          C  
ATOM   8487  ND1 HIS D 535      46.307 -17.964  39.047  1.00  5.370          N  
ATOM   8488  CD2 HIS D 535      47.168 -15.997  39.503  1.00  5.370          C  
ATOM   8489  CE1 HIS D 535      47.583 -18.146  39.333  1.00  5.370          C  
ATOM   8490  NE2 HIS D 535      48.124 -16.970  39.610  1.00  5.370          N  
ATOM   8491  H   HIS D 535      42.667 -14.553  38.061  1.00  4.440          H  
ATOM   8492  HA  HIS D 535      45.125 -15.515  36.863  1.00  4.670          H  
ATOM   8493 1HB  HIS D 535      44.602 -15.021  39.371  1.00  6.440          H  
ATOM   8494 2HB  HIS D 535      43.899 -16.632  39.396  1.00  6.440          H  
ATOM   8495  HD1 HIS D 535      45.762 -18.724  38.619  1.00  6.440          H  
ATOM   8496  HD2 HIS D 535      47.427 -14.956  39.698  1.00  6.440          H  
ATOM   8497  HE1 HIS D 535      48.013 -19.147  39.309  1.00  6.440          H  
ATOM   8498  N   MET D 536      44.712 -17.923  36.174  1.00  4.000          N  
ATOM   8499  CA  MET D 536      44.287 -19.237  35.707  1.00  3.940          C  
ATOM   8500  C   MET D 536      44.276 -20.225  36.865  1.00  3.960          C  
ATOM   8501  O   MET D 536      45.204 -20.257  37.679  1.00  4.150          O  
ATOM   8502  CB  MET D 536      45.180 -19.731  34.568  1.00  5.540          C  
ATOM   8503  CG  MET D 536      44.792 -21.116  33.999  1.00  5.540          C  
ATOM   8504  SD  MET D 536      43.129 -21.171  33.268  1.00  5.540          S  
ATOM   8505  CE  MET D 536      43.298 -20.294  31.738  1.00  5.540          C  
ATOM   8506  H   MET D 536      45.650 -17.576  36.017  1.00  4.800          H  
ATOM   8507  HA  MET D 536      43.272 -19.165  35.331  1.00  4.730          H  
ATOM   8508 1HB  MET D 536      45.165 -19.007  33.759  1.00  6.650          H  
ATOM   8509 2HB  MET D 536      46.209 -19.801  34.923  1.00  6.650          H  
ATOM   8510 1HG  MET D 536      45.509 -21.386  33.226  1.00  6.650          H  
ATOM   8511 2HG  MET D 536      44.851 -21.875  34.780  1.00  6.650          H  
ATOM   8512 1HE  MET D 536      42.337 -20.279  31.222  1.00  6.650          H  
ATOM   8513 2HE  MET D 536      43.620 -19.276  31.931  1.00  6.650          H  
ATOM   8514 3HE  MET D 536      44.036 -20.795  31.111  1.00  6.650          H  
ATOM   8515  N   VAL D 537      43.233 -21.042  36.936  1.00  3.780          N  
ATOM   8516  CA  VAL D 537      43.121 -22.064  37.952  1.00  3.800          C  
ATOM   8517  C   VAL D 537      43.140 -23.451  37.341  1.00  3.830          C  
ATOM   8518  O   VAL D 537      42.290 -23.805  36.520  1.00  3.660          O  
ATOM   8519  CB  VAL D 537      41.794 -21.897  38.717  1.00  5.310          C  
ATOM   8520  CG1 VAL D 537      41.647 -22.987  39.782  1.00  5.310          C  
ATOM   8521  CG2 VAL D 537      41.730 -20.503  39.323  1.00  5.310          C  
ATOM   8522  H   VAL D 537      42.463 -20.941  36.274  1.00  4.540          H  
ATOM   8523  HA  VAL D 537      43.957 -21.968  38.643  1.00  4.560          H  
ATOM   8524  HB  VAL D 537      40.979 -22.014  38.021  1.00  6.370          H  
ATOM   8525 1HG1 VAL D 537      40.695 -22.865  40.300  1.00  6.370          H  
ATOM   8526 2HG1 VAL D 537      41.675 -23.971  39.327  1.00  6.370          H  
ATOM   8527 3HG1 VAL D 537      42.461 -22.896  40.489  1.00  6.370          H  
ATOM   8528 1HG2 VAL D 537      40.780 -20.367  39.844  1.00  6.370          H  
ATOM   8529 2HG2 VAL D 537      42.551 -20.367  40.021  1.00  6.370          H  
ATOM   8530 3HG2 VAL D 537      41.809 -19.766  38.526  1.00  6.370          H  
ATOM   8531  N   ASN D 538      44.104 -24.247  37.764  1.00  4.040          N  
ATOM   8532  CA  ASN D 538      44.211 -25.625  37.319  1.00  4.080          C  
ATOM   8533  C   ASN D 538      43.335 -26.425  38.271  1.00  3.980          C  
ATOM   8534  O   ASN D 538      43.608 -26.444  39.474  1.00  4.070          O  
ATOM   8535  CB  ASN D 538      45.641 -26.121  37.291  1.00  5.700          C  
ATOM   8536  CG  ASN D 538      45.715 -27.469  36.639  1.00  5.700          C  
ATOM   8537  OD1 ASN D 538      44.749 -28.243  36.703  1.00  5.700          O  
ATOM   8538  ND2 ASN D 538      46.834 -27.773  36.016  1.00  5.700          N  
ATOM   8539  H   ASN D 538      44.774 -23.870  38.424  1.00  4.850          H  
ATOM   8540  HA  ASN D 538      43.786 -25.722  36.318  1.00  4.900          H  
ATOM   8541 1HB  ASN D 538      46.266 -25.418  36.739  1.00  6.840          H  
ATOM   8542 2HB  ASN D 538      46.030 -26.191  38.307  1.00  6.840          H  
ATOM   8543 1HD2 ASN D 538      46.932 -28.666  35.566  1.00  6.840          H  
ATOM   8544 2HD2 ASN D 538      47.591 -27.117  35.989  1.00  6.840          H  
ATOM   8545  N   LEU D 539      42.276 -27.076  37.780  1.00  3.790          N  
ATOM   8546  CA  LEU D 539      41.310 -27.701  38.680  1.00  3.690          C  
ATOM   8547  C   LEU D 539      41.863 -29.012  39.268  1.00  3.880          C  
ATOM   8548  O   LEU D 539      41.214 -29.694  40.065  1.00  3.860          O  
ATOM   8549  CB  LEU D 539      39.995 -27.955  37.931  1.00  5.210          C  
ATOM   8550  CG  LEU D 539      39.285 -26.679  37.301  1.00  5.210          C  
ATOM   8551  CD1 LEU D 539      38.080 -27.129  36.561  1.00  5.210          C  
ATOM   8552  CD2 LEU D 539      38.917 -25.653  38.313  1.00  5.210          C  
ATOM   8553  H   LEU D 539      42.106 -27.133  36.767  1.00  4.550          H  
ATOM   8554  HA  LEU D 539      41.124 -27.020  39.505  1.00  4.430          H  
ATOM   8555 1HB  LEU D 539      40.196 -28.657  37.117  1.00  6.250          H  
ATOM   8556 2HB  LEU D 539      39.291 -28.424  38.615  1.00  6.250          H  
ATOM   8557  HG  LEU D 539      39.958 -26.234  36.593  1.00  6.250          H  
ATOM   8558 1HD1 LEU D 539      37.613 -26.272  36.081  1.00  6.250          H  
ATOM   8559 2HD1 LEU D 539      38.371 -27.846  35.818  1.00  6.250          H  
ATOM   8560 3HD1 LEU D 539      37.381 -27.587  37.256  1.00  6.250          H  
ATOM   8561 1HD2 LEU D 539      38.440 -24.811  37.813  1.00  6.250          H  
ATOM   8562 2HD2 LEU D 539      38.234 -26.087  39.015  1.00  6.250          H  
ATOM   8563 3HD2 LEU D 539      39.800 -25.303  38.825  1.00  6.250          H  
ATOM   8564  N   ASP D 540      43.117 -29.333  38.923  1.00  4.110          N  
ATOM   8565  CA  ASP D 540      43.874 -30.455  39.474  1.00  4.340          C  
ATOM   8566  C   ASP D 540      44.052 -30.206  40.980  1.00  4.440          C  
ATOM   8567  O   ASP D 540      44.224 -31.134  41.773  1.00  4.590          O  
ATOM   8568  CB  ASP D 540      45.240 -30.582  38.766  1.00  5.980          C  
ATOM   8569  CG  ASP D 540      46.001 -31.920  38.976  1.00  5.980          C  
ATOM   8570  OD1 ASP D 540      45.528 -32.942  38.499  1.00  5.980          O  
ATOM   8571  OD2 ASP D 540      47.042 -31.911  39.588  1.00  5.980          O  
ATOM   8572  H   ASP D 540      43.583 -28.762  38.215  1.00  4.930          H  
ATOM   8573  HA  ASP D 540      43.313 -31.368  39.341  1.00  5.210          H  
ATOM   8574 1HB  ASP D 540      45.073 -30.488  37.694  1.00  7.180          H  
ATOM   8575 2HB  ASP D 540      45.883 -29.755  39.067  1.00  7.180          H  
ATOM   8576  N   LYS D 541      43.980 -28.926  41.388  1.00  4.380          N  
ATOM   8577  CA  LYS D 541      44.121 -28.525  42.783  1.00  4.490          C  
ATOM   8578  C   LYS D 541      43.038 -29.125  43.673  1.00  4.420          C  
ATOM   8579  O   LYS D 541      43.177 -29.133  44.894  1.00  4.570          O  
ATOM   8580  CB  LYS D 541      44.038 -27.002  42.939  1.00  6.240          C  
ATOM   8581  CG  LYS D 541      42.636 -26.422  42.648  1.00  6.240          C  
ATOM   8582  CD  LYS D 541      42.591 -24.907  42.696  1.00  6.240          C  
ATOM   8583  CE  LYS D 541      42.441 -24.378  44.121  1.00  6.240          C  
ATOM   8584  NZ  LYS D 541      42.340 -22.884  44.152  1.00  6.240          N  
ATOM   8585  H   LYS D 541      43.830 -28.188  40.692  1.00  5.260          H  
ATOM   8586  HA  LYS D 541      45.089 -28.872  43.144  1.00  5.390          H  
ATOM   8587 1HB  LYS D 541      44.329 -26.726  43.948  1.00  7.490          H  
ATOM   8588 2HB  LYS D 541      44.738 -26.531  42.247  1.00  7.490          H  
ATOM   8589 1HG  LYS D 541      42.296 -26.754  41.673  1.00  7.490          H  
ATOM   8590 2HG  LYS D 541      41.937 -26.787  43.396  1.00  7.490          H  
ATOM   8591 1HD  LYS D 541      43.488 -24.494  42.236  1.00  7.490          H  
ATOM   8592 2HD  LYS D 541      41.726 -24.581  42.131  1.00  7.490          H  
ATOM   8593 1HE  LYS D 541      41.526 -24.795  44.543  1.00  7.490          H  
ATOM   8594 2HE  LYS D 541      43.285 -24.689  44.731  1.00  7.490          H  
ATOM   8595 1HZ  LYS D 541      42.209 -22.571  45.106  1.00  7.490          H  
ATOM   8596 2HZ  LYS D 541      43.184 -22.482  43.778  1.00  7.490          H  
ATOM   8597 3HZ  LYS D 541      41.553 -22.577  43.589  1.00  7.490          H  
ATOM   8598  N   TYR D 542      41.947 -29.611  43.079  1.00  4.220          N  
ATOM   8599  CA  TYR D 542      40.862 -30.141  43.868  1.00  4.160          C  
ATOM   8600  C   TYR D 542      40.955 -31.656  44.060  1.00  4.280          C  
ATOM   8601  O   TYR D 542      40.020 -32.263  44.585  1.00  4.230          O  
ATOM   8602  CB  TYR D 542      39.524 -29.765  43.230  1.00  5.850          C  
ATOM   8603  CG  TYR D 542      39.221 -28.282  43.207  1.00  5.850          C  
ATOM   8604  CD1 TYR D 542      39.334 -27.603  42.015  1.00  5.850          C  
ATOM   8605  CD2 TYR D 542      38.848 -27.599  44.354  1.00  5.850          C  
ATOM   8606  CE1 TYR D 542      39.088 -26.268  41.949  1.00  5.850          C  
ATOM   8607  CE2 TYR D 542      38.594 -26.229  44.277  1.00  5.850          C  
ATOM   8608  CZ  TYR D 542      38.719 -25.578  43.057  1.00  5.850          C  
ATOM   8609  OH  TYR D 542      38.483 -24.227  42.929  1.00  5.850          O  
ATOM   8610  H   TYR D 542      41.861 -29.601  42.059  1.00  5.060          H  
ATOM   8611  HA  TYR D 542      40.906 -29.683  44.855  1.00  4.990          H  
ATOM   8612 1HB  TYR D 542      39.530 -30.091  42.204  1.00  7.020          H  
ATOM   8613 2HB  TYR D 542      38.725 -30.280  43.735  1.00  7.020          H  
ATOM   8614  HD1 TYR D 542      39.626 -28.134  41.123  1.00  7.020          H  
ATOM   8615  HD2 TYR D 542      38.757 -28.128  45.303  1.00  7.020          H  
ATOM   8616  HE1 TYR D 542      39.186 -25.745  41.022  1.00  7.020          H  
ATOM   8617  HE2 TYR D 542      38.301 -25.667  45.164  1.00  7.020          H  
ATOM   8618  HH  TYR D 542      38.386 -23.802  43.807  1.00  7.020          H  
ATOM   8619  N   ARG D 543      42.059 -32.289  43.659  1.00  4.450          N  
ATOM   8620  CA  ARG D 543      42.160 -33.726  43.902  1.00  4.560          C  
ATOM   8621  C   ARG D 543      42.048 -34.014  45.382  1.00  4.730          C  
ATOM   8622  O   ARG D 543      42.700 -33.370  46.204  1.00  4.860          O  
ATOM   8623  CB  ARG D 543      43.472 -34.309  43.404  1.00  6.340          C  
ATOM   8624  CG  ARG D 543      43.597 -34.431  41.927  1.00  6.340          C  
ATOM   8625  CD  ARG D 543      44.877 -35.020  41.523  1.00  6.340          C  
ATOM   8626  NE  ARG D 543      44.983 -35.064  40.096  1.00  6.340          N  
ATOM   8627  CZ  ARG D 543      44.559 -36.030  39.275  1.00  6.340          C  
ATOM   8628  NH1 ARG D 543      43.973 -37.136  39.713  1.00  6.340          N  
ATOM   8629  NH2 ARG D 543      44.752 -35.816  37.999  1.00  6.340          N  
ATOM   8630  H   ARG D 543      42.817 -31.778  43.191  1.00  5.340          H  
ATOM   8631  HA  ARG D 543      41.341 -34.232  43.395  1.00  5.470          H  
ATOM   8632 1HB  ARG D 543      44.293 -33.681  43.746  1.00  7.610          H  
ATOM   8633 2HB  ARG D 543      43.612 -35.299  43.833  1.00  7.610          H  
ATOM   8634 1HG  ARG D 543      42.825 -35.101  41.592  1.00  7.610          H  
ATOM   8635 2HG  ARG D 543      43.475 -33.467  41.442  1.00  7.610          H  
ATOM   8636 1HD  ARG D 543      45.688 -34.391  41.897  1.00  7.610          H  
ATOM   8637 2HD  ARG D 543      44.984 -36.024  41.919  1.00  7.610          H  
ATOM   8638  HE  ARG D 543      45.410 -34.251  39.632  1.00  7.610          H  
ATOM   8639 1HH1 ARG D 543      43.830 -37.278  40.702  1.00  7.610          H  
ATOM   8640 2HH1 ARG D 543      43.665 -37.839  39.056  1.00  7.610          H  
ATOM   8641 1HH2 ARG D 543      45.201 -34.915  37.748  1.00  7.610          H  
ATOM   8642 2HH2 ARG D 543      44.466 -36.484  37.302  1.00  7.610          H  
ATOM   8643  N   GLY D 544      41.244 -35.014  45.730  1.00  4.730          N  
ATOM   8644  CA  GLY D 544      41.070 -35.379  47.128  1.00  4.900          C  
ATOM   8645  C   GLY D 544      39.933 -34.616  47.803  1.00  4.770          C  
ATOM   8646  O   GLY D 544      39.607 -34.890  48.961  1.00  4.890          O  
ATOM   8647  H   GLY D 544      40.725 -35.529  45.005  1.00  5.680          H  
ATOM   8648 1HA  GLY D 544      40.879 -36.449  47.195  1.00  5.880          H  
ATOM   8649 2HA  GLY D 544      41.998 -35.192  47.664  1.00  5.880          H  
ATOM   8650  N   PHE D 545      39.321 -33.672  47.084  1.00  4.530          N  
ATOM   8651  CA  PHE D 545      38.226 -32.874  47.620  1.00  4.390          C  
ATOM   8652  C   PHE D 545      36.917 -33.248  46.971  1.00  4.200          C  
ATOM   8653  O   PHE D 545      36.870 -33.642  45.807  1.00  4.100          O  
ATOM   8654  CB  PHE D 545      38.460 -31.375  47.402  1.00  6.200          C  
ATOM   8655  CG  PHE D 545      39.589 -30.812  48.190  1.00  6.200          C  
ATOM   8656  CD1 PHE D 545      40.877 -30.826  47.702  1.00  6.200          C  
ATOM   8657  CD2 PHE D 545      39.362 -30.261  49.430  1.00  6.200          C  
ATOM   8658  CE1 PHE D 545      41.907 -30.304  48.431  1.00  6.200          C  
ATOM   8659  CE2 PHE D 545      40.385 -29.747  50.172  1.00  6.200          C  
ATOM   8660  CZ  PHE D 545      41.665 -29.762  49.676  1.00  6.200          C  
ATOM   8661  H   PHE D 545      39.640 -33.470  46.133  1.00  5.440          H  
ATOM   8662  HA  PHE D 545      38.142 -33.059  48.691  1.00  5.270          H  
ATOM   8663 1HB  PHE D 545      38.648 -31.183  46.351  1.00  7.440          H  
ATOM   8664 2HB  PHE D 545      37.548 -30.829  47.672  1.00  7.440          H  
ATOM   8665  HD1 PHE D 545      41.080 -31.262  46.737  1.00  7.440          H  
ATOM   8666  HD2 PHE D 545      38.351 -30.244  49.816  1.00  7.440          H  
ATOM   8667  HE1 PHE D 545      42.921 -30.327  48.021  1.00  7.440          H  
ATOM   8668  HE2 PHE D 545      40.186 -29.330  51.152  1.00  7.440          H  
ATOM   8669  HZ  PHE D 545      42.485 -29.352  50.262  1.00  7.440          H  
ATOM   8670  N   VAL D 546      35.849 -33.090  47.727  1.00  4.160          N  
ATOM   8671  CA  VAL D 546      34.511 -33.306  47.209  1.00  3.980          C  
ATOM   8672  C   VAL D 546      34.065 -31.965  46.705  1.00  3.750          C  
ATOM   8673  O   VAL D 546      34.207 -30.970  47.416  1.00  3.780          O  
ATOM   8674  CB  VAL D 546      33.575 -33.826  48.301  1.00  5.640          C  
ATOM   8675  CG1 VAL D 546      32.144 -33.993  47.776  1.00  5.640          C  
ATOM   8676  CG2 VAL D 546      34.108 -35.126  48.791  1.00  5.640          C  
ATOM   8677  H   VAL D 546      35.983 -32.728  48.675  1.00  4.990          H  
ATOM   8678  HA  VAL D 546      34.541 -34.016  46.378  1.00  4.780          H  
ATOM   8679  HB  VAL D 546      33.544 -33.113  49.105  1.00  6.770          H  
ATOM   8680 1HG1 VAL D 546      31.511 -34.365  48.581  1.00  6.770          H  
ATOM   8681 2HG1 VAL D 546      31.755 -33.036  47.427  1.00  6.770          H  
ATOM   8682 3HG1 VAL D 546      32.139 -34.708  46.948  1.00  6.770          H  
ATOM   8683 1HG2 VAL D 546      33.459 -35.501  49.571  1.00  6.770          H  
ATOM   8684 2HG2 VAL D 546      34.135 -35.838  47.967  1.00  6.770          H  
ATOM   8685 3HG2 VAL D 546      35.115 -34.999  49.187  1.00  6.770          H  
ATOM   8686  N   CYS D 547      33.606 -31.893  45.474  1.00  3.540          N  
ATOM   8687  CA  CYS D 547      33.262 -30.583  44.980  1.00  3.320          C  
ATOM   8688  C   CYS D 547      31.843 -30.398  44.480  1.00  3.120          C  
ATOM   8689  O   CYS D 547      31.211 -31.299  43.926  1.00  3.090          O  
ATOM   8690  CB  CYS D 547      34.257 -30.174  43.900  1.00  4.740          C  
ATOM   8691  SG  CYS D 547      35.951 -30.059  44.500  1.00  4.740          S  
ATOM   8692  H   CYS D 547      33.480 -32.748  44.923  1.00  4.250          H  
ATOM   8693  HA  CYS D 547      33.395 -29.894  45.794  1.00  3.980          H  
ATOM   8694 1HB  CYS D 547      34.255 -30.874  43.103  1.00  5.680          H  
ATOM   8695 2HB  CYS D 547      33.964 -29.226  43.503  1.00  5.680          H  
ATOM   8696  HG  CYS D 547      35.914 -31.213  45.186  1.00  5.680          H  
ATOM   8697  N   ILE D 548      31.366 -29.178  44.637  1.00  2.970          N  
ATOM   8698  CA  ILE D 548      30.097 -28.772  44.061  1.00  2.750          C  
ATOM   8699  C   ILE D 548      30.404 -27.787  42.972  1.00  2.540          C  
ATOM   8700  O   ILE D 548      31.012 -26.750  43.221  1.00  2.540          O  
ATOM   8701  CB  ILE D 548      29.163 -28.123  45.087  1.00  3.940          C  
ATOM   8702  CG1 ILE D 548      28.896 -29.135  46.187  1.00  3.940          C  
ATOM   8703  CG2 ILE D 548      27.853 -27.619  44.400  1.00  3.940          C  
ATOM   8704  CD1 ILE D 548      28.167 -28.596  47.406  1.00  3.940          C  
ATOM   8705  H   ILE D 548      31.941 -28.520  45.175  1.00  3.560          H  
ATOM   8706  HA  ILE D 548      29.599 -29.635  43.623  1.00  3.300          H  
ATOM   8707  HB  ILE D 548      29.662 -27.298  45.520  1.00  4.730          H  
ATOM   8708 1HG1 ILE D 548      28.348 -29.951  45.756  1.00  4.730          H  
ATOM   8709 2HG1 ILE D 548      29.843 -29.521  46.503  1.00  4.730          H  
ATOM   8710 1HG2 ILE D 548      27.205 -27.146  45.127  1.00  4.730          H  
ATOM   8711 2HG2 ILE D 548      28.091 -26.887  43.625  1.00  4.730          H  
ATOM   8712 3HG2 ILE D 548      27.335 -28.467  43.945  1.00  4.730          H  
ATOM   8713 1HD1 ILE D 548      28.044 -29.399  48.131  1.00  4.730          H  
ATOM   8714 2HD1 ILE D 548      28.742 -27.797  47.854  1.00  4.730          H  
ATOM   8715 3HD1 ILE D 548      27.191 -28.220  47.128  1.00  4.730          H  
ATOM   8716  N   VAL D 549      29.991 -28.100  41.771  1.00  2.370          N  
ATOM   8717  CA  VAL D 549      30.282 -27.224  40.662  1.00  2.190          C  
ATOM   8718  C   VAL D 549      28.973 -26.598  40.209  1.00  1.960          C  
ATOM   8719  O   VAL D 549      27.994 -27.291  39.919  1.00  1.910          O  
ATOM   8720  CB  VAL D 549      31.013 -28.007  39.559  1.00  3.140          C  
ATOM   8721  CG1 VAL D 549      31.316 -27.108  38.438  1.00  3.140          C  
ATOM   8722  CG2 VAL D 549      32.291 -28.613  40.124  1.00  3.140          C  
ATOM   8723  H   VAL D 549      29.478 -28.978  41.648  1.00  2.840          H  
ATOM   8724  HA  VAL D 549      30.938 -26.421  40.995  1.00  2.630          H  
ATOM   8725  HB  VAL D 549      30.373 -28.800  39.188  1.00  3.770          H  
ATOM   8726 1HG1 VAL D 549      31.834 -27.649  37.653  1.00  3.770          H  
ATOM   8727 2HG1 VAL D 549      30.404 -26.716  38.065  1.00  3.770          H  
ATOM   8728 3HG1 VAL D 549      31.938 -26.309  38.795  1.00  3.770          H  
ATOM   8729 1HG2 VAL D 549      32.797 -29.160  39.338  1.00  3.770          H  
ATOM   8730 2HG2 VAL D 549      32.925 -27.831  40.484  1.00  3.770          H  
ATOM   8731 3HG2 VAL D 549      32.056 -29.288  40.945  1.00  3.770          H  
ATOM   8732  N   THR D 550      28.924 -25.274  40.206  1.00  1.840          N  
ATOM   8733  CA  THR D 550      27.658 -24.620  39.919  1.00  1.650          C  
ATOM   8734  C   THR D 550      27.788 -23.344  39.118  1.00  1.460          C  
ATOM   8735  O   THR D 550      28.796 -22.650  39.213  1.00  1.500          O  
ATOM   8736  CB  THR D 550      26.940 -24.329  41.236  1.00  2.390          C  
ATOM   8737  OG1 THR D 550      25.635 -23.836  40.932  1.00  2.390          O  
ATOM   8738  CG2 THR D 550      27.708 -23.316  42.102  1.00  2.390          C  
ATOM   8739  H   THR D 550      29.766 -24.732  40.433  1.00  2.210          H  
ATOM   8740  HA  THR D 550      27.033 -25.304  39.348  1.00  1.980          H  
ATOM   8741  HB  THR D 550      26.872 -25.243  41.798  1.00  2.860          H  
ATOM   8742  HG1 THR D 550      25.158 -24.544  40.450  1.00  2.860          H  
ATOM   8743 1HG2 THR D 550      27.170 -23.159  43.024  1.00  2.860          H  
ATOM   8744 2HG2 THR D 550      28.703 -23.708  42.326  1.00  2.860          H  
ATOM   8745 3HG2 THR D 550      27.803 -22.375  41.579  1.00  2.860          H  
ATOM   8746  N   ASN D 551      26.761 -23.048  38.340  1.00  1.290          N  
ATOM   8747  CA  ASN D 551      26.701 -21.805  37.565  1.00  1.140          C  
ATOM   8748  C   ASN D 551      26.069 -20.698  38.374  1.00  1.120          C  
ATOM   8749  O   ASN D 551      25.023 -20.919  38.974  1.00  1.160          O  
ATOM   8750  CB  ASN D 551      25.928 -22.030  36.300  1.00  1.660          C  
ATOM   8751  CG  ASN D 551      26.653 -22.891  35.446  1.00  1.660          C  
ATOM   8752  OD1 ASN D 551      27.871 -22.745  35.384  1.00  1.660          O  
ATOM   8753  ND2 ASN D 551      25.995 -23.796  34.791  1.00  1.660          N  
ATOM   8754  H   ASN D 551      25.985 -23.723  38.330  1.00  1.550          H  
ATOM   8755  HA  ASN D 551      27.713 -21.503  37.324  1.00  1.370          H  
ATOM   8756 1HB  ASN D 551      24.959 -22.476  36.528  1.00  1.990          H  
ATOM   8757 2HB  ASN D 551      25.753 -21.096  35.819  1.00  1.990          H  
ATOM   8758 1HD2 ASN D 551      26.497 -24.440  34.202  1.00  1.990          H  
ATOM   8759 2HD2 ASN D 551      25.004 -23.869  34.889  1.00  1.990          H  
ATOM   8760  N   VAL D 552      26.619 -19.497  38.358  1.00  1.120          N  
ATOM   8761  CA  VAL D 552      25.978 -18.466  39.175  1.00  1.130          C  
ATOM   8762  C   VAL D 552      25.574 -17.202  38.434  1.00  1.060          C  
ATOM   8763  O   VAL D 552      25.886 -16.990  37.261  1.00  1.050          O  
ATOM   8764  CB  VAL D 552      26.804 -18.128  40.439  1.00  1.580          C  
ATOM   8765  CG1 VAL D 552      26.964 -19.377  41.297  1.00  1.580          C  
ATOM   8766  CG2 VAL D 552      28.135 -17.559  40.093  1.00  1.580          C  
ATOM   8767  H   VAL D 552      27.450 -19.347  37.783  1.00  1.340          H  
ATOM   8768  HA  VAL D 552      25.050 -18.883  39.562  1.00  1.360          H  
ATOM   8769  HB  VAL D 552      26.250 -17.412  41.023  1.00  1.890          H  
ATOM   8770 1HG1 VAL D 552      27.494 -19.124  42.209  1.00  1.890          H  
ATOM   8771 2HG1 VAL D 552      25.987 -19.773  41.553  1.00  1.890          H  
ATOM   8772 3HG1 VAL D 552      27.524 -20.130  40.746  1.00  1.890          H  
ATOM   8773 1HG2 VAL D 552      28.652 -17.325  41.001  1.00  1.890          H  
ATOM   8774 2HG2 VAL D 552      28.705 -18.280  39.528  1.00  1.890          H  
ATOM   8775 3HG2 VAL D 552      28.007 -16.648  39.518  1.00  1.890          H  
ATOM   8776  N   ALA D 553      24.801 -16.394  39.135  1.00  1.100          N  
ATOM   8777  CA  ALA D 553      24.260 -15.160  38.613  1.00  1.120          C  
ATOM   8778  C   ALA D 553      23.982 -14.199  39.750  1.00  1.190          C  
ATOM   8779  O   ALA D 553      24.182 -14.569  40.912  1.00  1.280          O  
ATOM   8780  CB  ALA D 553      23.013 -15.455  37.832  1.00  1.560          C  
ATOM   8781  H   ALA D 553      24.577 -16.646  40.086  1.00  1.320          H  
ATOM   8782  HA  ALA D 553      24.994 -14.719  37.968  1.00  1.340          H  
ATOM   8783 1HB  ALA D 553      22.604 -14.549  37.419  1.00  1.870          H  
ATOM   8784 2HB  ALA D 553      23.288 -16.125  37.032  1.00  1.870          H  
ATOM   8785 3HB  ALA D 553      22.290 -15.918  38.484  1.00  1.870          H  
ATOM   8786  N   SER D 554      23.620 -12.943  39.434  1.00  1.240          N  
ATOM   8787  CA  SER D 554      23.311 -11.969  40.489  1.00  1.330          C  
ATOM   8788  C   SER D 554      21.815 -11.570  40.613  1.00  1.420          C  
ATOM   8789  O   SER D 554      21.375 -11.169  41.692  1.00  1.490          O  
ATOM   8790  CB  SER D 554      24.116 -10.695  40.284  1.00  1.830          C  
ATOM   8791  OG  SER D 554      25.492 -10.928  40.410  1.00  1.830          O  
ATOM   8792  H   SER D 554      23.497 -12.666  38.460  1.00  1.490          H  
ATOM   8793  HA  SER D 554      23.612 -12.405  41.441  1.00  1.600          H  
ATOM   8794 1HB  SER D 554      23.906 -10.291  39.293  1.00  2.190          H  
ATOM   8795 2HB  SER D 554      23.803  -9.949  41.014  1.00  2.190          H  
ATOM   8796  HG  SER D 554      25.758 -11.374  39.578  1.00  2.190          H  
ATOM   8797  N   GLN D 555      21.041 -11.612  39.513  1.00  1.490          N  
ATOM   8798  CA  GLN D 555      19.660 -11.108  39.548  1.00  1.640          C  
ATOM   8799  C   GLN D 555      18.532 -12.152  39.578  1.00  1.720          C  
ATOM   8800  O   GLN D 555      17.353 -11.795  39.549  1.00  1.940          O  
ATOM   8801  CB  GLN D 555      19.463 -10.168  38.362  1.00  2.240          C  
ATOM   8802  CG  GLN D 555      20.393  -8.944  38.364  1.00  2.240          C  
ATOM   8803  CD  GLN D 555      20.171  -8.051  39.579  1.00  2.240          C  
ATOM   8804  OE1 GLN D 555      19.035  -7.944  40.040  1.00  2.240          O  
ATOM   8805  NE2 GLN D 555      21.228  -7.395  40.074  1.00  2.240          N  
ATOM   8806  H   GLN D 555      21.419 -11.931  38.620  1.00  1.790          H  
ATOM   8807  HA  GLN D 555      19.552 -10.520  40.458  1.00  1.970          H  
ATOM   8808 1HB  GLN D 555      19.637 -10.716  37.445  1.00  2.680          H  
ATOM   8809 2HB  GLN D 555      18.430  -9.819  38.339  1.00  2.680          H  
ATOM   8810 1HG  GLN D 555      21.423  -9.294  38.385  1.00  2.680          H  
ATOM   8811 2HG  GLN D 555      20.225  -8.370  37.471  1.00  2.680          H  
ATOM   8812 1HE2 GLN D 555      21.129  -6.754  40.881  1.00  2.680          H  
ATOM   8813 2HE2 GLN D 555      22.127  -7.499  39.659  1.00  2.680          H  
ATOM   8814  N   CYS D 556      18.879 -13.428  39.655  1.00  1.650          N  
ATOM   8815  CA  CYS D 556      17.877 -14.492  39.639  1.00  1.740          C  
ATOM   8816  C   CYS D 556      17.010 -14.509  40.890  1.00  1.900          C  
ATOM   8817  O   CYS D 556      17.495 -14.271  41.998  1.00  1.900          O  
ATOM   8818  CB  CYS D 556      18.534 -15.849  39.556  1.00  2.400          C  
ATOM   8819  SG  CYS D 556      19.422 -16.149  38.096  1.00  2.400          S  
ATOM   8820  H   CYS D 556      19.866 -13.645  39.706  1.00  1.980          H  
ATOM   8821  HA  CYS D 556      17.239 -14.343  38.764  1.00  2.090          H  
ATOM   8822 1HB  CYS D 556      19.216 -15.911  40.365  1.00  2.880          H  
ATOM   8823 2HB  CYS D 556      17.794 -16.633  39.678  1.00  2.880          H  
ATOM   8824  HG  CYS D 556      19.986 -17.293  38.495  1.00  2.880          H  
ATOM   8825  N   GLY D 557      15.751 -14.912  40.744  1.00  2.090          N  
ATOM   8826  CA  GLY D 557      14.840 -15.022  41.889  1.00  2.280          C  
ATOM   8827  C   GLY D 557      15.352 -15.945  43.000  1.00  2.270          C  
ATOM   8828  O   GLY D 557      15.079 -15.723  44.178  1.00  2.420          O  
ATOM   8829  H   GLY D 557      15.401 -15.096  39.814  1.00  2.510          H  
ATOM   8830 1HA  GLY D 557      14.667 -14.026  42.299  1.00  2.740          H  
ATOM   8831 2HA  GLY D 557      13.873 -15.384  41.540  1.00  2.740          H  
ATOM   8832  N   LYS D 558      16.121 -16.967  42.634  1.00  2.130          N  
ATOM   8833  CA  LYS D 558      16.659 -17.918  43.594  1.00  2.160          C  
ATOM   8834  C   LYS D 558      18.086 -17.570  44.043  1.00  2.010          C  
ATOM   8835  O   LYS D 558      18.751 -18.387  44.688  1.00  2.050          O  
ATOM   8836  CB  LYS D 558      16.608 -19.329  43.002  1.00  3.010          C  
ATOM   8837  CG  LYS D 558      15.199 -19.825  42.609  1.00  3.010          C  
ATOM   8838  CD  LYS D 558      14.271 -19.988  43.822  1.00  3.010          C  
ATOM   8839  CE  LYS D 558      12.924 -20.578  43.415  1.00  3.010          C  
ATOM   8840  NZ  LYS D 558      11.991 -20.703  44.578  1.00  3.010          N  
ATOM   8841  H   LYS D 558      16.302 -17.121  41.653  1.00  2.560          H  
ATOM   8842  HA  LYS D 558      16.039 -17.891  44.488  1.00  2.590          H  
ATOM   8843 1HB  LYS D 558      17.254 -19.387  42.123  1.00  3.610          H  
ATOM   8844 2HB  LYS D 558      16.984 -20.031  43.734  1.00  3.610          H  
ATOM   8845 1HG  LYS D 558      14.746 -19.121  41.912  1.00  3.610          H  
ATOM   8846 2HG  LYS D 558      15.296 -20.787  42.108  1.00  3.610          H  
ATOM   8847 1HD  LYS D 558      14.742 -20.637  44.565  1.00  3.610          H  
ATOM   8848 2HD  LYS D 558      14.081 -19.019  44.278  1.00  3.610          H  
ATOM   8849 1HE  LYS D 558      12.469 -19.932  42.665  1.00  3.610          H  
ATOM   8850 2HE  LYS D 558      13.079 -21.565  42.983  1.00  3.610          H  
ATOM   8851 1HZ  LYS D 558      11.111 -21.091  44.266  1.00  3.610          H  
ATOM   8852 2HZ  LYS D 558      12.396 -21.316  45.275  1.00  3.610          H  
ATOM   8853 3HZ  LYS D 558      11.830 -19.791  44.984  1.00  3.610          H  
ATOM   8854  N   THR D 559      18.577 -16.373  43.701  1.00  1.890          N  
ATOM   8855  CA  THR D 559      19.942 -15.969  44.048  1.00  1.770          C  
ATOM   8856  C   THR D 559      20.173 -15.982  45.549  1.00  1.930          C  
ATOM   8857  O   THR D 559      21.160 -16.524  46.043  1.00  1.940          O  
ATOM   8858  CB  THR D 559      20.246 -14.526  43.561  1.00  2.530          C  
ATOM   8859  OG1 THR D 559      20.100 -14.446  42.161  1.00  2.530          O  
ATOM   8860  CG2 THR D 559      21.659 -14.162  43.874  1.00  2.530          C  
ATOM   8861  H   THR D 559      17.996 -15.714  43.179  1.00  2.270          H  
ATOM   8862  HA  THR D 559      20.640 -16.664  43.599  1.00  2.120          H  
ATOM   8863  HB  THR D 559      19.568 -13.823  44.044  1.00  3.030          H  
ATOM   8864  HG1 THR D 559      19.151 -14.373  41.977  1.00  3.030          H  
ATOM   8865 1HG2 THR D 559      21.858 -13.152  43.519  1.00  3.030          H  
ATOM   8866 2HG2 THR D 559      21.846 -14.209  44.938  1.00  3.030          H  
ATOM   8867 3HG2 THR D 559      22.288 -14.843  43.365  1.00  3.030          H  
ATOM   8868  N   GLU D 560      19.256 -15.393  46.310  1.00  2.080          N  
ATOM   8869  CA  GLU D 560      19.459 -15.284  47.750  1.00  2.240          C  
ATOM   8870  C   GLU D 560      19.511 -16.662  48.387  1.00  2.380          C  
ATOM   8871  O   GLU D 560      20.319 -16.927  49.291  1.00  2.480          O  
ATOM   8872  CB  GLU D 560      18.303 -14.492  48.368  1.00  3.070          C  
ATOM   8873  CG  GLU D 560      18.230 -13.012  47.970  1.00  3.070          C  
ATOM   8874  CD  GLU D 560      19.358 -12.178  48.475  1.00  3.070          C  
ATOM   8875  OE1 GLU D 560      19.654 -12.254  49.639  1.00  3.070          O  
ATOM   8876  OE2 GLU D 560      19.943 -11.465  47.689  1.00  3.070          O  
ATOM   8877  H   GLU D 560      18.446 -14.975  45.875  1.00  2.500          H  
ATOM   8878  HA  GLU D 560      20.405 -14.773  47.936  1.00  2.690          H  
ATOM   8879 1HB  GLU D 560      17.358 -14.957  48.086  1.00  3.690          H  
ATOM   8880 2HB  GLU D 560      18.377 -14.541  49.455  1.00  3.690          H  
ATOM   8881 1HG  GLU D 560      18.213 -12.946  46.882  1.00  3.690          H  
ATOM   8882 2HG  GLU D 560      17.292 -12.599  48.342  1.00  3.690          H  
ATOM   8883  N   VAL D 561      18.674 -17.553  47.857  1.00  2.420          N  
ATOM   8884  CA  VAL D 561      18.540 -18.911  48.341  1.00  2.580          C  
ATOM   8885  C   VAL D 561      19.794 -19.723  48.110  1.00  2.500          C  
ATOM   8886  O   VAL D 561      20.305 -20.358  49.040  1.00  2.660          O  
ATOM   8887  CB  VAL D 561      17.368 -19.603  47.610  1.00  3.550          C  
ATOM   8888  CG1 VAL D 561      17.304 -21.084  47.956  1.00  3.550          C  
ATOM   8889  CG2 VAL D 561      16.069 -18.915  47.973  1.00  3.550          C  
ATOM   8890  H   VAL D 561      18.074 -17.234  47.109  1.00  2.900          H  
ATOM   8891  HA  VAL D 561      18.335 -18.877  49.410  1.00  3.100          H  
ATOM   8892  HB  VAL D 561      17.524 -19.531  46.538  1.00  4.260          H  
ATOM   8893 1HG1 VAL D 561      16.473 -21.519  47.415  1.00  4.260          H  
ATOM   8894 2HG1 VAL D 561      18.219 -21.603  47.676  1.00  4.260          H  
ATOM   8895 3HG1 VAL D 561      17.138 -21.201  49.022  1.00  4.260          H  
ATOM   8896 1HG2 VAL D 561      15.245 -19.394  47.442  1.00  4.260          H  
ATOM   8897 2HG2 VAL D 561      15.907 -18.997  49.047  1.00  4.260          H  
ATOM   8898 3HG2 VAL D 561      16.114 -17.864  47.693  1.00  4.260          H  
ATOM   8899  N   ASN D 562      20.308 -19.675  46.880  1.00  2.290          N  
ATOM   8900  CA  ASN D 562      21.470 -20.460  46.528  1.00  2.220          C  
ATOM   8901  C   ASN D 562      22.742 -19.934  47.128  1.00  2.230          C  
ATOM   8902  O   ASN D 562      23.529 -20.718  47.651  1.00  2.360          O  
ATOM   8903  CB  ASN D 562      21.591 -20.552  45.029  1.00  3.140          C  
ATOM   8904  CG  ASN D 562      20.614 -21.497  44.468  1.00  3.140          C  
ATOM   8905  OD1 ASN D 562      20.901 -22.693  44.351  1.00  3.140          O  
ATOM   8906  ND2 ASN D 562      19.465 -21.009  44.144  1.00  3.140          N  
ATOM   8907  H   ASN D 562      19.840 -19.114  46.164  1.00  2.750          H  
ATOM   8908  HA  ASN D 562      21.321 -21.464  46.919  1.00  2.660          H  
ATOM   8909 1HB  ASN D 562      21.418 -19.563  44.590  1.00  3.760          H  
ATOM   8910 2HB  ASN D 562      22.598 -20.864  44.756  1.00  3.760          H  
ATOM   8911 1HD2 ASN D 562      18.739 -21.594  43.775  1.00  3.760          H  
ATOM   8912 2HD2 ASN D 562      19.298 -20.016  44.279  1.00  3.760          H  
ATOM   8913  N   TYR D 563      22.960 -18.627  47.123  1.00  2.140          N  
ATOM   8914  CA  TYR D 563      24.198 -18.169  47.721  1.00  2.200          C  
ATOM   8915  C   TYR D 563      24.193 -18.471  49.207  1.00  2.440          C  
ATOM   8916  O   TYR D 563      25.189 -18.967  49.727  1.00  2.570          O  
ATOM   8917  CB  TYR D 563      24.440 -16.692  47.457  1.00  3.060          C  
ATOM   8918  CG  TYR D 563      25.042 -16.362  46.086  1.00  3.060          C  
ATOM   8919  CD1 TYR D 563      24.247 -16.306  44.988  1.00  3.060          C  
ATOM   8920  CD2 TYR D 563      26.403 -16.057  45.955  1.00  3.060          C  
ATOM   8921  CE1 TYR D 563      24.754 -15.962  43.775  1.00  3.060          C  
ATOM   8922  CE2 TYR D 563      26.917 -15.698  44.704  1.00  3.060          C  
ATOM   8923  CZ  TYR D 563      26.056 -15.648  43.615  1.00  3.060          C  
ATOM   8924  OH  TYR D 563      26.465 -15.287  42.347  1.00  3.060          O  
ATOM   8925  H   TYR D 563      22.297 -17.975  46.693  1.00  2.570          H  
ATOM   8926  HA  TYR D 563      25.022 -18.725  47.276  1.00  2.640          H  
ATOM   8927 1HB  TYR D 563      23.493 -16.151  47.550  1.00  3.670          H  
ATOM   8928 2HB  TYR D 563      25.105 -16.313  48.215  1.00  3.670          H  
ATOM   8929  HD1 TYR D 563      23.209 -16.534  45.063  1.00  3.670          H  
ATOM   8930  HD2 TYR D 563      27.045 -16.087  46.825  1.00  3.670          H  
ATOM   8931  HE1 TYR D 563      24.108 -15.926  42.918  1.00  3.670          H  
ATOM   8932  HE2 TYR D 563      27.970 -15.448  44.589  1.00  3.670          H  
ATOM   8933  HH  TYR D 563      25.658 -15.127  41.772  1.00  3.670          H  
ATOM   8934  N   THR D 564      23.067 -18.252  49.895  1.00  2.540          N  
ATOM   8935  CA  THR D 564      23.042 -18.508  51.320  1.00  2.780          C  
ATOM   8936  C   THR D 564      23.319 -19.970  51.620  1.00  2.930          C  
ATOM   8937  O   THR D 564      24.154 -20.284  52.476  1.00  3.070          O  
ATOM   8938  CB  THR D 564      21.673 -18.136  51.936  1.00  3.800          C  
ATOM   8939  OG1 THR D 564      21.418 -16.738  51.743  1.00  3.800          O  
ATOM   8940  CG2 THR D 564      21.683 -18.441  53.443  1.00  3.800          C  
ATOM   8941  H   THR D 564      22.238 -17.847  49.458  1.00  3.050          H  
ATOM   8942  HA  THR D 564      23.818 -17.906  51.794  1.00  3.340          H  
ATOM   8943  HB  THR D 564      20.883 -18.711  51.448  1.00  4.560          H  
ATOM   8944  HG1 THR D 564      21.136 -16.595  50.810  1.00  4.560          H  
ATOM   8945 1HG2 THR D 564      20.719 -18.170  53.867  1.00  4.560          H  
ATOM   8946 2HG2 THR D 564      21.862 -19.504  53.623  1.00  4.560          H  
ATOM   8947 3HG2 THR D 564      22.467 -17.860  53.925  1.00  4.560          H  
ATOM   8948  N   GLN D 565      22.636 -20.882  50.921  1.00  2.910          N  
ATOM   8949  CA  GLN D 565      22.843 -22.282  51.215  1.00  3.060          C  
ATOM   8950  C   GLN D 565      24.242 -22.760  50.810  1.00  3.030          C  
ATOM   8951  O   GLN D 565      24.831 -23.552  51.543  1.00  3.210          O  
ATOM   8952  CB  GLN D 565      21.735 -23.123  50.613  1.00  4.220          C  
ATOM   8953  CG  GLN D 565      20.387 -22.898  51.283  1.00  4.220          C  
ATOM   8954  CD  GLN D 565      19.278 -23.730  50.675  1.00  4.220          C  
ATOM   8955  OE1 GLN D 565      19.513 -24.839  50.162  1.00  4.220          O  
ATOM   8956  NE2 GLN D 565      18.066 -23.201  50.730  1.00  4.220          N  
ATOM   8957  H   GLN D 565      21.956 -20.599  50.205  1.00  3.490          H  
ATOM   8958  HA  GLN D 565      22.765 -22.402  52.295  1.00  3.670          H  
ATOM   8959 1HB  GLN D 565      21.637 -22.895  49.555  1.00  5.070          H  
ATOM   8960 2HB  GLN D 565      21.979 -24.164  50.731  1.00  5.070          H  
ATOM   8961 1HG  GLN D 565      20.472 -23.143  52.340  1.00  5.070          H  
ATOM   8962 2HG  GLN D 565      20.118 -21.847  51.170  1.00  5.070          H  
ATOM   8963 1HE2 GLN D 565      17.250 -23.690  50.331  1.00  5.070          H  
ATOM   8964 2HE2 GLN D 565      17.926 -22.307  51.150  1.00  5.070          H  
ATOM   8965  N   LEU D 566      24.800 -22.280  49.684  1.00  2.810          N  
ATOM   8966  CA  LEU D 566      26.144 -22.708  49.296  1.00  2.800          C  
ATOM   8967  C   LEU D 566      27.152 -22.260  50.346  1.00  2.970          C  
ATOM   8968  O   LEU D 566      28.079 -23.005  50.683  1.00  3.110          O  
ATOM   8969  CB  LEU D 566      26.539 -22.126  47.929  1.00  3.920          C  
ATOM   8970  CG  LEU D 566      25.811 -22.666  46.656  1.00  3.920          C  
ATOM   8971  CD1 LEU D 566      26.195 -21.764  45.480  1.00  3.920          C  
ATOM   8972  CD2 LEU D 566      26.207 -24.143  46.359  1.00  3.920          C  
ATOM   8973  H   LEU D 566      24.286 -21.636  49.076  1.00  3.370          H  
ATOM   8974  HA  LEU D 566      26.164 -23.788  49.249  1.00  3.360          H  
ATOM   8975 1HB  LEU D 566      26.350 -21.052  47.969  1.00  4.710          H  
ATOM   8976 2HB  LEU D 566      27.600 -22.273  47.787  1.00  4.710          H  
ATOM   8977  HG  LEU D 566      24.743 -22.615  46.798  1.00  4.710          H  
ATOM   8978 1HD1 LEU D 566      25.681 -22.104  44.583  1.00  4.710          H  
ATOM   8979 2HD1 LEU D 566      25.895 -20.738  45.699  1.00  4.710          H  
ATOM   8980 3HD1 LEU D 566      27.274 -21.803  45.322  1.00  4.710          H  
ATOM   8981 1HD2 LEU D 566      25.686 -24.477  45.464  1.00  4.710          H  
ATOM   8982 2HD2 LEU D 566      27.271 -24.219  46.198  1.00  4.710          H  
ATOM   8983 3HD2 LEU D 566      25.926 -24.774  47.187  1.00  4.710          H  
ATOM   8984  N   VAL D 567      26.966 -21.049  50.885  1.00  2.950          N  
ATOM   8985  CA  VAL D 567      27.858 -20.555  51.915  1.00  3.120          C  
ATOM   8986  C   VAL D 567      27.733 -21.432  53.157  1.00  3.370          C  
ATOM   8987  O   VAL D 567      28.760 -21.784  53.749  1.00  3.540          O  
ATOM   8988  CB  VAL D 567      27.605 -19.062  52.210  1.00  4.300          C  
ATOM   8989  CG1 VAL D 567      28.417 -18.598  53.428  1.00  4.300          C  
ATOM   8990  CG2 VAL D 567      28.028 -18.243  50.983  1.00  4.300          C  
ATOM   8991  H   VAL D 567      26.209 -20.448  50.538  1.00  3.540          H  
ATOM   8992  HA  VAL D 567      28.880 -20.638  51.552  1.00  3.740          H  
ATOM   8993  HB  VAL D 567      26.543 -18.907  52.419  1.00  5.160          H  
ATOM   8994 1HG1 VAL D 567      28.222 -17.537  53.599  1.00  5.160          H  
ATOM   8995 2HG1 VAL D 567      28.129 -19.162  54.314  1.00  5.160          H  
ATOM   8996 3HG1 VAL D 567      29.482 -18.740  53.237  1.00  5.160          H  
ATOM   8997 1HG2 VAL D 567      27.859 -17.185  51.168  1.00  5.160          H  
ATOM   8998 2HG2 VAL D 567      29.069 -18.422  50.817  1.00  5.160          H  
ATOM   8999 3HG2 VAL D 567      27.475 -18.542  50.113  1.00  5.160          H  
ATOM   9000  N   ASP D 568      26.498 -21.785  53.567  1.00  3.430          N  
ATOM   9001  CA  ASP D 568      26.334 -22.676  54.710  1.00  3.670          C  
ATOM   9002  C   ASP D 568      26.969 -24.044  54.453  1.00  3.750          C  
ATOM   9003  O   ASP D 568      27.583 -24.603  55.360  1.00  3.960          O  
ATOM   9004  CB  ASP D 568      24.860 -22.900  55.073  1.00  5.040          C  
ATOM   9005  CG  ASP D 568      24.156 -21.716  55.759  1.00  5.040          C  
ATOM   9006  OD1 ASP D 568      24.812 -20.799  56.195  1.00  5.040          O  
ATOM   9007  OD2 ASP D 568      22.952 -21.776  55.875  1.00  5.040          O  
ATOM   9008  H   ASP D 568      25.671 -21.411  53.088  1.00  4.120          H  
ATOM   9009  HA  ASP D 568      26.828 -22.223  55.567  1.00  4.400          H  
ATOM   9010 1HB  ASP D 568      24.312 -23.135  54.160  1.00  6.050          H  
ATOM   9011 2HB  ASP D 568      24.781 -23.769  55.721  1.00  6.050          H  
ATOM   9012  N   LEU D 569      26.853 -24.588  53.230  1.00  3.600          N  
ATOM   9013  CA  LEU D 569      27.461 -25.889  52.952  1.00  3.680          C  
ATOM   9014  C   LEU D 569      28.966 -25.796  53.108  1.00  3.750          C  
ATOM   9015  O   LEU D 569      29.599 -26.696  53.659  1.00  3.950          O  
ATOM   9016  CB  LEU D 569      27.162 -26.366  51.520  1.00  5.120          C  
ATOM   9017  CG  LEU D 569      25.723 -26.777  51.154  1.00  5.120          C  
ATOM   9018  CD1 LEU D 569      25.659 -26.998  49.666  1.00  5.120          C  
ATOM   9019  CD2 LEU D 569      25.330 -28.044  51.859  1.00  5.120          C  
ATOM   9020  H   LEU D 569      26.291 -24.114  52.518  1.00  4.320          H  
ATOM   9021  HA  LEU D 569      27.085 -26.609  53.673  1.00  4.420          H  
ATOM   9022 1HB  LEU D 569      27.440 -25.563  50.845  1.00  6.140          H  
ATOM   9023 2HB  LEU D 569      27.796 -27.214  51.312  1.00  6.140          H  
ATOM   9024  HG  LEU D 569      25.031 -25.988  51.421  1.00  6.140          H  
ATOM   9025 1HD1 LEU D 569      24.652 -27.288  49.388  1.00  6.140          H  
ATOM   9026 2HD1 LEU D 569      25.931 -26.093  49.149  1.00  6.140          H  
ATOM   9027 3HD1 LEU D 569      26.345 -27.784  49.403  1.00  6.140          H  
ATOM   9028 1HD2 LEU D 569      24.322 -28.301  51.553  1.00  6.140          H  
ATOM   9029 2HD2 LEU D 569      26.009 -28.851  51.586  1.00  6.140          H  
ATOM   9030 3HD2 LEU D 569      25.351 -27.905  52.938  1.00  6.140          H  
ATOM   9031  N   HIS D 570      29.552 -24.703  52.635  1.00  3.610          N  
ATOM   9032  CA  HIS D 570      30.984 -24.504  52.758  1.00  3.700          C  
ATOM   9033  C   HIS D 570      31.349 -24.422  54.240  1.00  3.950          C  
ATOM   9034  O   HIS D 570      32.219 -25.143  54.736  1.00  4.150          O  
ATOM   9035  CB  HIS D 570      31.402 -23.221  52.036  1.00  5.140          C  
ATOM   9036  CG  HIS D 570      32.860 -22.963  52.012  1.00  5.140          C  
ATOM   9037  ND1 HIS D 570      33.723 -23.648  51.182  1.00  5.140          N  
ATOM   9038  CD2 HIS D 570      33.616 -22.093  52.706  1.00  5.140          C  
ATOM   9039  CE1 HIS D 570      34.950 -23.199  51.367  1.00  5.140          C  
ATOM   9040  NE2 HIS D 570      34.912 -22.255  52.283  1.00  5.140          N  
ATOM   9041  H   HIS D 570      28.991 -24.013  52.125  1.00  4.330          H  
ATOM   9042  HA  HIS D 570      31.519 -25.343  52.316  1.00  4.440          H  
ATOM   9043 1HB  HIS D 570      31.051 -23.255  51.021  1.00  6.170          H  
ATOM   9044 2HB  HIS D 570      30.920 -22.370  52.507  1.00  6.170          H  
ATOM   9045  HD2 HIS D 570      33.258 -21.392  53.456  1.00  6.170          H  
ATOM   9046  HE1 HIS D 570      35.843 -23.546  50.849  1.00  6.170          H  
ATOM   9047  HE2 HIS D 570      35.710 -21.730  52.619  1.00  6.170          H  
ATOM   9048  N   ALA D 571      30.645 -23.574  54.986  1.00  3.960          N  
ATOM   9049  CA  ALA D 571      30.948 -23.404  56.396  1.00  4.190          C  
ATOM   9050  C   ALA D 571      30.840 -24.718  57.179  1.00  4.420          C  
ATOM   9051  O   ALA D 571      31.633 -24.964  58.093  1.00  4.640          O  
ATOM   9052  CB  ALA D 571      30.001 -22.379  56.991  1.00  5.770          C  
ATOM   9053  H   ALA D 571      29.909 -23.008  54.554  1.00  4.750          H  
ATOM   9054  HA  ALA D 571      31.972 -23.043  56.478  1.00  5.030          H  
ATOM   9055 1HB  ALA D 571      30.244 -22.224  58.039  1.00  6.930          H  
ATOM   9056 2HB  ALA D 571      30.096 -21.439  56.447  1.00  6.930          H  
ATOM   9057 3HB  ALA D 571      28.979 -22.746  56.902  1.00  6.930          H  
ATOM   9058  N   ARG D 572      29.872 -25.560  56.814  1.00  4.380          N  
ATOM   9059  CA  ARG D 572      29.641 -26.834  57.477  1.00  4.600          C  
ATOM   9060  C   ARG D 572      30.593 -27.962  57.059  1.00  4.690          C  
ATOM   9061  O   ARG D 572      31.013 -28.753  57.908  1.00  4.930          O  
ATOM   9062  CB  ARG D 572      28.221 -27.288  57.193  1.00  6.350          C  
ATOM   9063  CG  ARG D 572      27.135 -26.455  57.843  1.00  6.350          C  
ATOM   9064  CD  ARG D 572      25.782 -26.868  57.384  1.00  6.350          C  
ATOM   9065  NE  ARG D 572      24.748 -25.990  57.915  1.00  6.350          N  
ATOM   9066  CZ  ARG D 572      23.417 -26.142  57.731  1.00  6.350          C  
ATOM   9067  NH1 ARG D 572      22.936 -27.157  57.039  1.00  6.350          N  
ATOM   9068  NH2 ARG D 572      22.583 -25.254  58.259  1.00  6.350          N  
ATOM   9069  H   ARG D 572      29.225 -25.262  56.080  1.00  5.260          H  
ATOM   9070  HA  ARG D 572      29.749 -26.674  58.548  1.00  5.520          H  
ATOM   9071 1HB  ARG D 572      28.051 -27.254  56.117  1.00  7.620          H  
ATOM   9072 2HB  ARG D 572      28.095 -28.323  57.509  1.00  7.620          H  
ATOM   9073 1HG  ARG D 572      27.179 -26.604  58.920  1.00  7.620          H  
ATOM   9074 2HG  ARG D 572      27.279 -25.403  57.629  1.00  7.620          H  
ATOM   9075 1HD  ARG D 572      25.744 -26.824  56.290  1.00  7.620          H  
ATOM   9076 2HD  ARG D 572      25.579 -27.888  57.714  1.00  7.620          H  
ATOM   9077  HE  ARG D 572      25.054 -25.189  58.455  1.00  7.620          H  
ATOM   9078 1HH1 ARG D 572      23.551 -27.861  56.603  1.00  7.620          H  
ATOM   9079 2HH1 ARG D 572      21.940 -27.263  56.919  1.00  7.620          H  
ATOM   9080 1HH2 ARG D 572      22.946 -24.468  58.786  1.00  7.620          H  
ATOM   9081 2HH2 ARG D 572      21.587 -25.353  58.128  1.00  7.620          H  
ATOM   9082  N   TYR D 573      30.924 -28.060  55.765  1.00  4.500          N  
ATOM   9083  CA  TYR D 573      31.734 -29.170  55.276  1.00  4.570          C  
ATOM   9084  C   TYR D 573      33.126 -28.833  54.711  1.00  4.550          C  
ATOM   9085  O   TYR D 573      33.870 -29.744  54.339  1.00  4.640          O  
ATOM   9086  CB  TYR D 573      30.954 -29.887  54.188  1.00  6.370          C  
ATOM   9087  CG  TYR D 573      29.633 -30.447  54.607  1.00  6.370          C  
ATOM   9088  CD1 TYR D 573      28.496 -29.724  54.345  1.00  6.370          C  
ATOM   9089  CD2 TYR D 573      29.541 -31.667  55.244  1.00  6.370          C  
ATOM   9090  CE1 TYR D 573      27.286 -30.186  54.722  1.00  6.370          C  
ATOM   9091  CE2 TYR D 573      28.312 -32.147  55.620  1.00  6.370          C  
ATOM   9092  CZ  TYR D 573      27.184 -31.403  55.365  1.00  6.370          C  
ATOM   9093  OH  TYR D 573      25.954 -31.864  55.755  1.00  6.370          O  
ATOM   9094  H   TYR D 573      30.533 -27.404  55.084  1.00  5.400          H  
ATOM   9095  HA  TYR D 573      31.883 -29.856  56.107  1.00  5.480          H  
ATOM   9096 1HB  TYR D 573      30.777 -29.182  53.420  1.00  7.640          H  
ATOM   9097 2HB  TYR D 573      31.548 -30.682  53.786  1.00  7.640          H  
ATOM   9098  HD1 TYR D 573      28.560 -28.777  53.844  1.00  7.640          H  
ATOM   9099  HD2 TYR D 573      30.425 -32.246  55.452  1.00  7.640          H  
ATOM   9100  HE1 TYR D 573      26.401 -29.591  54.520  1.00  7.640          H  
ATOM   9101  HE2 TYR D 573      28.232 -33.108  56.127  1.00  7.640          H  
ATOM   9102  HH  TYR D 573      25.270 -31.217  55.501  1.00  7.640          H  
ATOM   9103  N   ALA D 574      33.555 -27.571  54.677  1.00  4.470          N  
ATOM   9104  CA  ALA D 574      34.884 -27.287  54.129  1.00  4.470          C  
ATOM   9105  C   ALA D 574      35.956 -28.056  54.906  1.00  4.750          C  
ATOM   9106  O   ALA D 574      36.925 -28.550  54.314  1.00  4.800          O  
ATOM   9107  CB  ALA D 574      35.178 -25.800  54.159  1.00  6.260          C  
ATOM   9108  H   ALA D 574      32.956 -26.792  54.942  1.00  5.360          H  
ATOM   9109  HA  ALA D 574      34.905 -27.622  53.098  1.00  5.360          H  
ATOM   9110 1HB  ALA D 574      36.158 -25.610  53.726  1.00  7.510          H  
ATOM   9111 2HB  ALA D 574      34.422 -25.278  53.578  1.00  7.510          H  
ATOM   9112 3HB  ALA D 574      35.157 -25.443  55.185  1.00  7.510          H  
ATOM   9113  N   GLU D 575      35.743 -28.213  56.215  1.00  4.930          N  
ATOM   9114  CA  GLU D 575      36.645 -28.918  57.120  1.00  5.210          C  
ATOM   9115  C   GLU D 575      36.797 -30.406  56.792  1.00  5.280          C  
ATOM   9116  O   GLU D 575      37.752 -31.044  57.238  1.00  5.470          O  
ATOM   9117  CB  GLU D 575      36.173 -28.757  58.566  1.00  7.180          C  
ATOM   9118  CG  GLU D 575      36.308 -27.335  59.115  1.00  7.180          C  
ATOM   9119  CD  GLU D 575      35.852 -27.203  60.548  1.00  7.180          C  
ATOM   9120  OE1 GLU D 575      35.355 -28.163  61.086  1.00  7.180          O  
ATOM   9121  OE2 GLU D 575      36.007 -26.141  61.102  1.00  7.180          O  
ATOM   9122  H   GLU D 575      34.926 -27.764  56.615  1.00  5.920          H  
ATOM   9123  HA  GLU D 575      37.629 -28.458  57.035  1.00  6.250          H  
ATOM   9124 1HB  GLU D 575      35.123 -29.049  58.638  1.00  8.620          H  
ATOM   9125 2HB  GLU D 575      36.744 -29.424  59.212  1.00  8.620          H  
ATOM   9126 1HG  GLU D 575      37.352 -27.033  59.048  1.00  8.620          H  
ATOM   9127 2HG  GLU D 575      35.723 -26.660  58.491  1.00  8.620          H  
ATOM   9128  N   CYS D 576      35.839 -30.987  56.069  1.00  5.140          N  
ATOM   9129  CA  CYS D 576      35.925 -32.397  55.732  1.00  5.210          C  
ATOM   9130  C   CYS D 576      36.254 -32.587  54.256  1.00  5.070          C  
ATOM   9131  O   CYS D 576      36.201 -33.707  53.746  1.00  5.110          O  
ATOM   9132  CB  CYS D 576      34.669 -33.161  56.135  1.00  7.270          C  
ATOM   9133  SG  CYS D 576      33.209 -32.657  55.336  1.00  7.270          S  
ATOM   9134  H   CYS D 576      35.075 -30.436  55.683  1.00  6.170          H  
ATOM   9135  HA  CYS D 576      36.741 -32.833  56.305  1.00  6.250          H  
ATOM   9136 1HB  CYS D 576      34.809 -34.222  55.930  1.00  8.720          H  
ATOM   9137 2HB  CYS D 576      34.517 -33.051  57.207  1.00  8.720          H  
ATOM   9138  HG  CYS D 576      33.454 -33.271  54.161  1.00  8.720          H  
ATOM   9139  N   GLY D 577      36.656 -31.508  53.576  1.00  4.910          N  
ATOM   9140  CA  GLY D 577      37.014 -31.616  52.179  1.00  4.770          C  
ATOM   9141  C   GLY D 577      36.014 -31.050  51.176  1.00  4.490          C  
ATOM   9142  O   GLY D 577      36.126 -31.354  49.990  1.00  4.370          O  
ATOM   9143  H   GLY D 577      36.730 -30.590  54.024  1.00  5.890          H  
ATOM   9144 1HA  GLY D 577      37.970 -31.112  52.040  1.00  5.720          H  
ATOM   9145 2HA  GLY D 577      37.194 -32.663  51.942  1.00  5.720          H  
ATOM   9146  N   LEU D 578      34.996 -30.289  51.596  1.00  4.380          N  
ATOM   9147  CA  LEU D 578      34.092 -29.749  50.581  1.00  4.100          C  
ATOM   9148  C   LEU D 578      34.607 -28.455  49.971  1.00  3.940          C  
ATOM   9149  O   LEU D 578      34.989 -27.520  50.684  1.00  4.010          O  
ATOM   9150  CB  LEU D 578      32.698 -29.421  51.152  1.00  5.850          C  
ATOM   9151  CG  LEU D 578      31.604 -28.955  50.110  1.00  5.850          C  
ATOM   9152  CD1 LEU D 578      31.264 -30.122  49.217  1.00  5.850          C  
ATOM   9153  CD2 LEU D 578      30.357 -28.450  50.815  1.00  5.850          C  
ATOM   9154  H   LEU D 578      34.824 -30.083  52.584  1.00  5.260          H  
ATOM   9155  HA  LEU D 578      34.002 -30.485  49.793  1.00  4.920          H  
ATOM   9156 1HB  LEU D 578      32.324 -30.278  51.658  1.00  7.020          H  
ATOM   9157 2HB  LEU D 578      32.812 -28.618  51.872  1.00  7.020          H  
ATOM   9158  HG  LEU D 578      31.991 -28.145  49.498  1.00  7.020          H  
ATOM   9159 1HD1 LEU D 578      30.528 -29.822  48.522  1.00  7.020          H  
ATOM   9160 2HD1 LEU D 578      32.123 -30.474  48.677  1.00  7.020          H  
ATOM   9161 3HD1 LEU D 578      30.880 -30.913  49.830  1.00  7.020          H  
ATOM   9162 1HD2 LEU D 578      29.633 -28.133  50.073  1.00  7.020          H  
ATOM   9163 2HD2 LEU D 578      29.922 -29.237  51.413  1.00  7.020          H  
ATOM   9164 3HD2 LEU D 578      30.620 -27.606  51.448  1.00  7.020          H  
ATOM   9165  N   ARG D 579      34.510 -28.354  48.653  1.00  3.740          N  
ATOM   9166  CA  ARG D 579      34.825 -27.119  47.952  1.00  3.580          C  
ATOM   9167  C   ARG D 579      33.732 -26.804  46.935  1.00  3.300          C  
ATOM   9168  O   ARG D 579      33.137 -27.699  46.340  1.00  3.240          O  
ATOM   9169  CB  ARG D 579      36.190 -27.197  47.273  1.00  5.080          C  
ATOM   9170  CG  ARG D 579      37.396 -27.354  48.231  1.00  5.080          C  
ATOM   9171  CD  ARG D 579      37.634 -26.107  49.036  1.00  5.080          C  
ATOM   9172  NE  ARG D 579      38.806 -26.199  49.890  1.00  5.080          N  
ATOM   9173  CZ  ARG D 579      38.834 -26.722  51.142  1.00  5.080          C  
ATOM   9174  NH1 ARG D 579      37.750 -27.250  51.700  1.00  5.080          N  
ATOM   9175  NH2 ARG D 579      39.979 -26.706  51.816  1.00  5.080          N  
ATOM   9176  H   ARG D 579      34.261 -29.194  48.119  1.00  4.490          H  
ATOM   9177  HA  ARG D 579      34.836 -26.305  48.673  1.00  4.300          H  
ATOM   9178 1HB  ARG D 579      36.205 -28.049  46.609  1.00  6.090          H  
ATOM   9179 2HB  ARG D 579      36.349 -26.307  46.664  1.00  6.090          H  
ATOM   9180 1HG  ARG D 579      37.216 -28.180  48.911  1.00  6.090          H  
ATOM   9181 2HG  ARG D 579      38.295 -27.565  47.655  1.00  6.090          H  
ATOM   9182 1HD  ARG D 579      37.784 -25.273  48.351  1.00  6.090          H  
ATOM   9183 2HD  ARG D 579      36.782 -25.892  49.670  1.00  6.090          H  
ATOM   9184  HE  ARG D 579      39.670 -25.817  49.526  1.00  6.090          H  
ATOM   9185 1HH1 ARG D 579      36.839 -27.277  51.211  1.00  6.090          H  
ATOM   9186 2HH1 ARG D 579      37.793 -27.659  52.644  1.00  6.090          H  
ATOM   9187 1HH2 ARG D 579      40.807 -26.308  51.396  1.00  6.090          H  
ATOM   9188 2HH2 ARG D 579      40.024 -27.087  52.750  1.00  6.090          H  
ATOM   9189  N   ILE D 580      33.428 -25.526  46.776  1.00  3.150          N  
ATOM   9190  CA  ILE D 580      32.396 -25.102  45.839  1.00  2.880          C  
ATOM   9191  C   ILE D 580      33.026 -24.237  44.763  1.00  2.750          C  
ATOM   9192  O   ILE D 580      33.792 -23.325  45.064  1.00  2.820          O  
ATOM   9193  CB  ILE D 580      31.254 -24.345  46.561  1.00  4.140          C  
ATOM   9194  CG1 ILE D 580      30.622 -25.278  47.654  1.00  4.140          C  
ATOM   9195  CG2 ILE D 580      30.192 -23.846  45.527  1.00  4.140          C  
ATOM   9196  CD1 ILE D 580      29.626 -24.624  48.571  1.00  4.140          C  
ATOM   9197  H   ILE D 580      33.939 -24.831  47.300  1.00  3.780          H  
ATOM   9198  HA  ILE D 580      31.969 -25.977  45.357  1.00  3.460          H  
ATOM   9199  HB  ILE D 580      31.656 -23.512  47.071  1.00  4.970          H  
ATOM   9200 1HG1 ILE D 580      30.158 -26.096  47.189  1.00  4.970          H  
ATOM   9201 2HG1 ILE D 580      31.426 -25.653  48.283  1.00  4.970          H  
ATOM   9202 1HG2 ILE D 580      29.413 -23.299  46.036  1.00  4.970          H  
ATOM   9203 2HG2 ILE D 580      30.659 -23.178  44.804  1.00  4.970          H  
ATOM   9204 3HG2 ILE D 580      29.758 -24.702  45.001  1.00  4.970          H  
ATOM   9205 1HD1 ILE D 580      29.278 -25.349  49.304  1.00  4.970          H  
ATOM   9206 2HD1 ILE D 580      30.095 -23.794  49.081  1.00  4.970          H  
ATOM   9207 3HD1 ILE D 580      28.787 -24.263  48.017  1.00  4.970          H  
ATOM   9208  N   LEU D 581      32.746 -24.574  43.512  1.00  2.590          N  
ATOM   9209  CA  LEU D 581      33.278 -23.873  42.359  1.00  2.480          C  
ATOM   9210  C   LEU D 581      32.166 -23.138  41.623  1.00  2.220          C  
ATOM   9211  O   LEU D 581      31.410 -23.755  40.860  1.00  2.130          O  
ATOM   9212  CB  LEU D 581      33.886 -24.866  41.358  1.00  3.520          C  
ATOM   9213  CG  LEU D 581      35.223 -25.597  41.672  1.00  3.520          C  
ATOM   9214  CD1 LEU D 581      35.025 -26.696  42.725  1.00  3.520          C  
ATOM   9215  CD2 LEU D 581      35.721 -26.215  40.366  1.00  3.520          C  
ATOM   9216  H   LEU D 581      32.114 -25.357  43.368  1.00  3.110          H  
ATOM   9217  HA  LEU D 581      34.018 -23.146  42.695  1.00  2.980          H  
ATOM   9218 1HB  LEU D 581      33.148 -25.621  41.155  1.00  4.220          H  
ATOM   9219 2HB  LEU D 581      34.053 -24.315  40.457  1.00  4.220          H  
ATOM   9220  HG  LEU D 581      35.958 -24.894  42.056  1.00  4.220          H  
ATOM   9221 1HD1 LEU D 581      35.969 -27.207  42.896  1.00  4.220          H  
ATOM   9222 2HD1 LEU D 581      34.684 -26.292  43.661  1.00  4.220          H  
ATOM   9223 3HD1 LEU D 581      34.300 -27.393  42.350  1.00  4.220          H  
ATOM   9224 1HD2 LEU D 581      36.648 -26.740  40.549  1.00  4.220          H  
ATOM   9225 2HD2 LEU D 581      34.989 -26.916  39.987  1.00  4.220          H  
ATOM   9226 3HD2 LEU D 581      35.881 -25.431  39.627  1.00  4.220          H  
ATOM   9227  N   ALA D 582      32.047 -21.839  41.868  1.00  2.130          N  
ATOM   9228  CA  ALA D 582      30.968 -21.052  41.286  1.00  1.900          C  
ATOM   9229  C   ALA D 582      31.410 -20.347  40.007  1.00  1.820          C  
ATOM   9230  O   ALA D 582      32.362 -19.570  40.017  1.00  1.940          O  
ATOM   9231  CB  ALA D 582      30.485 -20.073  42.313  1.00  2.750          C  
ATOM   9232  H   ALA D 582      32.713 -21.381  42.504  1.00  2.560          H  
ATOM   9233  HA  ALA D 582      30.151 -21.718  41.022  1.00  2.280          H  
ATOM   9234 1HB  ALA D 582      29.689 -19.494  41.909  1.00  3.300          H  
ATOM   9235 2HB  ALA D 582      30.145 -20.630  43.172  1.00  3.300          H  
ATOM   9236 3HB  ALA D 582      31.304 -19.426  42.596  1.00  3.300          H  
ATOM   9237  N   PHE D 583      30.720 -20.630  38.909  1.00  1.640          N  
ATOM   9238  CA  PHE D 583      31.029 -20.077  37.596  1.00  1.600          C  
ATOM   9239  C   PHE D 583      29.935 -19.153  37.081  1.00  1.410          C  
ATOM   9240  O   PHE D 583      28.914 -19.628  36.616  1.00  1.280          O  
ATOM   9241  CB  PHE D 583      31.196 -21.203  36.583  1.00  2.260          C  
ATOM   9242  CG  PHE D 583      32.391 -22.097  36.771  1.00  2.260          C  
ATOM   9243  CD1 PHE D 583      32.378 -23.178  37.634  1.00  2.260          C  
ATOM   9244  CD2 PHE D 583      33.530 -21.872  36.031  1.00  2.260          C  
ATOM   9245  CE1 PHE D 583      33.487 -23.997  37.739  1.00  2.260          C  
ATOM   9246  CE2 PHE D 583      34.619 -22.690  36.144  1.00  2.260          C  
ATOM   9247  CZ  PHE D 583      34.602 -23.752  36.998  1.00  2.260          C  
ATOM   9248  H   PHE D 583      29.954 -21.301  38.985  1.00  1.970          H  
ATOM   9249  HA  PHE D 583      31.972 -19.555  37.652  1.00  1.920          H  
ATOM   9250 1HB  PHE D 583      30.300 -21.834  36.595  1.00  2.710          H  
ATOM   9251 2HB  PHE D 583      31.258 -20.764  35.604  1.00  2.710          H  
ATOM   9252  HD1 PHE D 583      31.481 -23.380  38.233  1.00  2.710          H  
ATOM   9253  HD2 PHE D 583      33.556 -21.023  35.340  1.00  2.710          H  
ATOM   9254  HE1 PHE D 583      33.476 -24.836  38.408  1.00  2.710          H  
ATOM   9255  HE2 PHE D 583      35.488 -22.493  35.557  1.00  2.710          H  
ATOM   9256  HZ  PHE D 583      35.474 -24.400  37.086  1.00  2.710          H  
ATOM   9257  N   PRO D 584      30.077 -17.841  37.127  1.00  1.430          N  
ATOM   9258  CA  PRO D 584      29.059 -16.924  36.711  1.00  1.310          C  
ATOM   9259  C   PRO D 584      28.784 -17.149  35.247  1.00  1.290          C  
ATOM   9260  O   PRO D 584      29.677 -17.574  34.523  1.00  1.420          O  
ATOM   9261  CB  PRO D 584      29.697 -15.567  36.967  1.00  1.970          C  
ATOM   9262  CG  PRO D 584      30.772 -15.845  37.957  1.00  1.970          C  
ATOM   9263  CD  PRO D 584      31.259 -17.223  37.636  1.00  1.970          C  
ATOM   9264  HA  PRO D 584      28.169 -17.068  37.304  1.00  1.570          H  
ATOM   9265 1HB  PRO D 584      30.027 -15.106  36.056  1.00  2.360          H  
ATOM   9266 2HB  PRO D 584      28.937 -14.898  37.396  1.00  2.360          H  
ATOM   9267 1HG  PRO D 584      31.579 -15.108  37.852  1.00  2.360          H  
ATOM   9268 2HG  PRO D 584      30.389 -15.758  38.977  1.00  2.360          H  
ATOM   9269 1HD  PRO D 584      32.029 -17.211  36.863  1.00  2.360          H  
ATOM   9270 2HD  PRO D 584      31.603 -17.662  38.576  1.00  2.360          H  
ATOM   9271  N   CYS D 585      27.557 -16.927  34.826  1.00  1.190          N  
ATOM   9272  CA  CYS D 585      27.207 -17.004  33.408  1.00  1.250          C  
ATOM   9273  C   CYS D 585      25.979 -16.138  33.138  1.00  1.280          C  
ATOM   9274  O   CYS D 585      25.116 -16.008  33.995  1.00  1.200          O  
ATOM   9275  CB  CYS D 585      26.921 -18.452  33.002  1.00  1.730          C  
ATOM   9276  SG  CYS D 585      25.563 -19.164  33.825  1.00  1.730          S  
ATOM   9277  H   CYS D 585      26.850 -16.695  35.533  1.00  1.430          H  
ATOM   9278  HA  CYS D 585      28.042 -16.637  32.813  1.00  1.500          H  
ATOM   9279 1HB  CYS D 585      26.741 -18.512  31.930  1.00  2.070          H  
ATOM   9280 2HB  CYS D 585      27.801 -19.066  33.221  1.00  2.070          H  
ATOM   9281  HG  CYS D 585      25.973 -18.778  35.034  1.00  2.070          H  
ATOM   9282  N   ASN D 586      25.838 -15.615  31.920  1.00  1.450          N  
ATOM   9283  CA  ASN D 586      24.707 -14.736  31.575  1.00  1.570          C  
ATOM   9284  C   ASN D 586      23.805 -15.256  30.463  1.00  1.670          C  
ATOM   9285  O   ASN D 586      23.219 -14.469  29.723  1.00  1.850          O  
ATOM   9286  CB  ASN D 586      25.253 -13.376  31.167  1.00  2.150          C  
ATOM   9287  CG  ASN D 586      24.250 -12.251  31.180  1.00  2.150          C  
ATOM   9288  OD1 ASN D 586      23.395 -12.134  32.067  1.00  2.150          O  
ATOM   9289  ND2 ASN D 586      24.351 -11.395  30.185  1.00  2.150          N  
ATOM   9290  H   ASN D 586      26.562 -15.773  31.231  1.00  1.740          H  
ATOM   9291  HA  ASN D 586      24.088 -14.616  32.465  1.00  1.880          H  
ATOM   9292 1HB  ASN D 586      26.055 -13.111  31.845  1.00  2.580          H  
ATOM   9293 2HB  ASN D 586      25.683 -13.446  30.169  1.00  2.580          H  
ATOM   9294 1HD2 ASN D 586      23.729 -10.614  30.121  1.00  2.580          H  
ATOM   9295 2HD2 ASN D 586      25.053 -11.527  29.485  1.00  2.580          H  
ATOM   9296  N   GLN D 587      23.709 -16.568  30.325  1.00  1.580          N  
ATOM   9297  CA  GLN D 587      22.904 -17.174  29.263  1.00  1.700          C  
ATOM   9298  C   GLN D 587      21.470 -17.452  29.659  1.00  1.690          C  
ATOM   9299  O   GLN D 587      20.683 -17.962  28.860  1.00  1.810          O  
ATOM   9300  CB  GLN D 587      23.541 -18.480  28.796  1.00  2.330          C  
ATOM   9301  CG  GLN D 587      24.867 -18.306  28.118  1.00  2.330          C  
ATOM   9302  CD  GLN D 587      25.460 -19.624  27.704  1.00  2.330          C  
ATOM   9303  OE1 GLN D 587      25.609 -20.546  28.524  1.00  2.330          O  
ATOM   9304  NE2 GLN D 587      25.786 -19.737  26.440  1.00  2.330          N  
ATOM   9305  H   GLN D 587      24.216 -17.161  30.974  1.00  1.900          H  
ATOM   9306  HA  GLN D 587      22.886 -16.484  28.419  1.00  2.040          H  
ATOM   9307 1HB  GLN D 587      23.682 -19.139  29.651  1.00  2.800          H  
ATOM   9308 2HB  GLN D 587      22.868 -18.986  28.105  1.00  2.800          H  
ATOM   9309 1HG  GLN D 587      24.728 -17.695  27.226  1.00  2.800          H  
ATOM   9310 2HG  GLN D 587      25.560 -17.815  28.801  1.00  2.800          H  
ATOM   9311 1HE2 GLN D 587      26.180 -20.607  26.063  1.00  2.800          H  
ATOM   9312 2HE2 GLN D 587      25.650 -18.971  25.811  1.00  2.800          H  
ATOM   9313  N   PHE D 588      21.132 -17.143  30.894  1.00  1.590          N  
ATOM   9314  CA  PHE D 588      19.832 -17.470  31.401  1.00  1.620          C  
ATOM   9315  C   PHE D 588      19.086 -16.246  31.894  1.00  1.740          C  
ATOM   9316  O   PHE D 588      19.359 -15.741  32.987  1.00  1.630          O  
ATOM   9317  CB  PHE D 588      20.036 -18.463  32.518  1.00  2.260          C  
ATOM   9318  CG  PHE D 588      20.768 -19.650  32.070  1.00  2.260          C  
ATOM   9319  CD1 PHE D 588      22.102 -19.773  32.370  1.00  2.260          C  
ATOM   9320  CD2 PHE D 588      20.172 -20.624  31.310  1.00  2.260          C  
ATOM   9321  CE1 PHE D 588      22.815 -20.837  31.940  1.00  2.260          C  
ATOM   9322  CE2 PHE D 588      20.892 -21.689  30.878  1.00  2.260          C  
ATOM   9323  CZ  PHE D 588      22.212 -21.791  31.193  1.00  2.260          C  
ATOM   9324  H   PHE D 588      21.803 -16.700  31.499  1.00  1.910          H  
ATOM   9325  HA  PHE D 588      19.247 -17.933  30.607  1.00  1.940          H  
ATOM   9326 1HB  PHE D 588      20.592 -18.004  33.298  1.00  2.710          H  
ATOM   9327 2HB  PHE D 588      19.127 -18.770  32.910  1.00  2.710          H  
ATOM   9328  HD1 PHE D 588      22.590 -19.002  32.962  1.00  2.710          H  
ATOM   9329  HD2 PHE D 588      19.113 -20.543  31.048  1.00  2.710          H  
ATOM   9330  HE1 PHE D 588      23.864 -20.920  32.189  1.00  2.710          H  
ATOM   9331  HE2 PHE D 588      20.409 -22.463  30.275  1.00  2.710          H  
ATOM   9332  HZ  PHE D 588      22.776 -22.630  30.845  1.00  2.710          H  
ATOM   9333  N   GLY D 589      18.244 -15.687  31.019  1.00  1.980          N  
ATOM   9334  CA  GLY D 589      17.419 -14.519  31.335  1.00  2.140          C  
ATOM   9335  C   GLY D 589      18.201 -13.221  31.453  1.00  2.130          C  
ATOM   9336  O   GLY D 589      17.668 -12.223  31.943  1.00  2.200          O  
ATOM   9337  H   GLY D 589      18.126 -16.140  30.119  1.00  2.380          H  
ATOM   9338 1HA  GLY D 589      16.657 -14.410  30.565  1.00  2.570          H  
ATOM   9339 2HA  GLY D 589      16.890 -14.704  32.268  1.00  2.570          H  
ATOM   9340  N   LYS D 590      19.461 -13.241  31.037  1.00  2.050          N  
ATOM   9341  CA  LYS D 590      20.372 -12.113  31.203  1.00  2.050          C  
ATOM   9342  C   LYS D 590      20.455 -11.715  32.688  1.00  1.910          C  
ATOM   9343  O   LYS D 590      20.449 -10.534  33.026  1.00  1.970          O  
ATOM   9344  CB  LYS D 590      19.968 -10.901  30.354  1.00  2.870          C  
ATOM   9345  CG  LYS D 590      19.974 -11.152  28.853  1.00  2.870          C  
ATOM   9346  CD  LYS D 590      19.709  -9.860  28.069  1.00  2.870          C  
ATOM   9347  CE  LYS D 590      19.706 -10.106  26.567  1.00  2.870          C  
ATOM   9348  NZ  LYS D 590      19.425  -8.861  25.804  1.00  2.870          N  
ATOM   9349  H   LYS D 590      19.804 -14.095  30.620  1.00  2.460          H  
ATOM   9350  HA  LYS D 590      21.353 -12.435  30.869  1.00  2.460          H  
ATOM   9351 1HB  LYS D 590      18.980 -10.551  30.642  1.00  3.440          H  
ATOM   9352 2HB  LYS D 590      20.663 -10.083  30.552  1.00  3.440          H  
ATOM   9353 1HG  LYS D 590      20.944 -11.560  28.565  1.00  3.440          H  
ATOM   9354 2HG  LYS D 590      19.206 -11.884  28.612  1.00  3.440          H  
ATOM   9355 1HD  LYS D 590      18.750  -9.447  28.355  1.00  3.440          H  
ATOM   9356 2HD  LYS D 590      20.477  -9.123  28.309  1.00  3.440          H  
ATOM   9357 1HE  LYS D 590      20.678 -10.493  26.266  1.00  3.440          H  
ATOM   9358 2HE  LYS D 590      18.942 -10.845  26.328  1.00  3.440          H  
ATOM   9359 1HZ  LYS D 590      19.431  -9.063  24.814  1.00  3.440          H  
ATOM   9360 2HZ  LYS D 590      18.519  -8.501  26.072  1.00  3.440          H  
ATOM   9361 3HZ  LYS D 590      20.135  -8.170  26.012  1.00  3.440          H  
ATOM   9362  N   GLN D 591      20.567 -12.709  33.584  1.00  1.730          N  
ATOM   9363  CA  GLN D 591      20.625 -12.462  35.027  1.00  1.630          C  
ATOM   9364  C   GLN D 591      22.036 -12.262  35.646  1.00  1.510          C  
ATOM   9365  O   GLN D 591      22.171 -12.160  36.879  1.00  1.470          O  
ATOM   9366  CB  GLN D 591      19.898 -13.602  35.720  1.00  2.320          C  
ATOM   9367  CG  GLN D 591      18.426 -13.735  35.285  1.00  2.320          C  
ATOM   9368  CD  GLN D 591      17.565 -12.566  35.639  1.00  2.320          C  
ATOM   9369  OE1 GLN D 591      17.413 -12.267  36.803  1.00  2.320          O  
ATOM   9370  NE2 GLN D 591      17.000 -11.876  34.662  1.00  2.320          N  
ATOM   9371  H   GLN D 591      20.517 -13.676  33.255  1.00  2.080          H  
ATOM   9372  HA  GLN D 591      20.064 -11.548  35.214  1.00  1.960          H  
ATOM   9373 1HB  GLN D 591      20.400 -14.540  35.500  1.00  2.790          H  
ATOM   9374 2HB  GLN D 591      19.923 -13.449  36.794  1.00  2.790          H  
ATOM   9375 1HG  GLN D 591      18.388 -13.844  34.222  1.00  2.790          H  
ATOM   9376 2HG  GLN D 591      18.011 -14.615  35.752  1.00  2.790          H  
ATOM   9377 1HE2 GLN D 591      16.428 -11.086  34.877  1.00  2.790          H  
ATOM   9378 2HE2 GLN D 591      17.152 -12.122  33.682  1.00  2.790          H  
ATOM   9379  N   GLU D 592      23.092 -12.255  34.819  1.00  1.500          N  
ATOM   9380  CA  GLU D 592      24.464 -11.991  35.286  1.00  1.460          C  
ATOM   9381  C   GLU D 592      25.208 -11.038  34.325  1.00  1.630          C  
ATOM   9382  O   GLU D 592      26.298 -11.369  33.866  1.00  1.670          O  
ATOM   9383  CB  GLU D 592      25.279 -13.275  35.416  1.00  2.060          C  
ATOM   9384  CG  GLU D 592      26.682 -13.157  36.118  1.00  2.060          C  
ATOM   9385  CD  GLU D 592      26.619 -12.726  37.569  1.00  2.060          C  
ATOM   9386  OE1 GLU D 592      26.054 -11.701  37.852  1.00  2.060          O  
ATOM   9387  OE2 GLU D 592      27.133 -13.424  38.404  1.00  2.060          O  
ATOM   9388  H   GLU D 592      22.944 -12.374  33.818  1.00  1.800          H  
ATOM   9389  HA  GLU D 592      24.404 -11.514  36.258  1.00  1.750          H  
ATOM   9390 1HB  GLU D 592      24.691 -14.046  35.875  1.00  2.470          H  
ATOM   9391 2HB  GLU D 592      25.496 -13.611  34.416  1.00  2.470          H  
ATOM   9392 1HG  GLU D 592      27.119 -14.149  36.083  1.00  2.470          H  
ATOM   9393 2HG  GLU D 592      27.348 -12.508  35.590  1.00  2.470          H  
ATOM   9394  N   PRO D 593      24.640  -9.884  33.932  1.00  1.790          N  
ATOM   9395  CA  PRO D 593      25.212  -8.957  32.968  1.00  2.010          C  
ATOM   9396  C   PRO D 593      26.475  -8.214  33.407  1.00  2.060          C  
ATOM   9397  O   PRO D 593      27.200  -7.700  32.555  1.00  2.260          O  
ATOM   9398  CB  PRO D 593      24.083  -7.949  32.774  1.00  3.010          C  
ATOM   9399  CG  PRO D 593      23.307  -7.993  34.068  1.00  3.010          C  
ATOM   9400  CD  PRO D 593      23.369  -9.421  34.506  1.00  3.010          C  
ATOM   9401  HA  PRO D 593      25.402  -9.498  32.033  1.00  2.410          H  
ATOM   9402 1HB  PRO D 593      24.509  -6.965  32.540  1.00  3.620          H  
ATOM   9403 2HB  PRO D 593      23.465  -8.239  31.911  1.00  3.620          H  
ATOM   9404 1HG  PRO D 593      23.735  -7.298  34.803  1.00  3.620          H  
ATOM   9405 2HG  PRO D 593      22.274  -7.666  33.881  1.00  3.620          H  
ATOM   9406 1HD  PRO D 593      23.348  -9.505  35.603  1.00  3.620          H  
ATOM   9407 2HD  PRO D 593      22.531  -9.910  34.031  1.00  3.620          H  
ATOM   9408  N   GLY D 594      26.755  -8.164  34.708  1.00  1.920          N  
ATOM   9409  CA  GLY D 594      27.882  -7.369  35.177  1.00  2.010          C  
ATOM   9410  C   GLY D 594      29.256  -7.979  34.946  1.00  2.080          C  
ATOM   9411  O   GLY D 594      29.411  -9.115  34.479  1.00  2.050          O  
ATOM   9412  H   GLY D 594      26.168  -8.620  35.387  1.00  2.300          H  
ATOM   9413 1HA  GLY D 594      27.851  -6.393  34.700  1.00  2.410          H  
ATOM   9414 2HA  GLY D 594      27.758  -7.179  36.243  1.00  2.410          H  
ATOM   9415  N   SER D 595      30.266  -7.183  35.276  1.00  2.210          N  
ATOM   9416  CA  SER D 595      31.668  -7.532  35.128  1.00  2.350          C  
ATOM   9417  C   SER D 595      32.121  -8.471  36.213  1.00  2.260          C  
ATOM   9418  O   SER D 595      31.435  -8.636  37.223  1.00  2.120          O  
ATOM   9419  CB  SER D 595      32.511  -6.277  35.194  1.00  3.230          C  
ATOM   9420  OG  SER D 595      32.477  -5.716  36.491  1.00  3.230          O  
ATOM   9421  H   SER D 595      30.041  -6.261  35.640  1.00  2.650          H  
ATOM   9422  HA  SER D 595      31.809  -8.019  34.162  1.00  2.820          H  
ATOM   9423 1HB  SER D 595      33.542  -6.510  34.926  1.00  3.880          H  
ATOM   9424 2HB  SER D 595      32.140  -5.552  34.474  1.00  3.880          H  
ATOM   9425  HG  SER D 595      33.012  -4.909  36.437  1.00  3.880          H  
ATOM   9426  N   ASN D 596      33.298  -9.070  36.035  1.00  2.370          N  
ATOM   9427  CA  ASN D 596      33.817  -9.958  37.059  1.00  2.340          C  
ATOM   9428  C   ASN D 596      34.040  -9.234  38.380  1.00  2.370          C  
ATOM   9429  O   ASN D 596      33.837  -9.814  39.450  1.00  2.290          O  
ATOM   9430  CB  ASN D 596      35.086 -10.631  36.597  1.00  3.290          C  
ATOM   9431  CG  ASN D 596      34.871 -11.767  35.590  1.00  3.290          C  
ATOM   9432  OD1 ASN D 596      33.781 -12.357  35.446  1.00  3.290          O  
ATOM   9433  ND2 ASN D 596      35.925 -12.085  34.893  1.00  3.290          N  
ATOM   9434  H   ASN D 596      33.828  -8.898  35.191  1.00  2.840          H  
ATOM   9435  HA  ASN D 596      33.083 -10.730  37.241  1.00  2.810          H  
ATOM   9436 1HB  ASN D 596      35.745  -9.883  36.152  1.00  3.950          H  
ATOM   9437 2HB  ASN D 596      35.597 -11.023  37.457  1.00  3.950          H  
ATOM   9438 1HD2 ASN D 596      35.889 -12.834  34.216  1.00  3.950          H  
ATOM   9439 2HD2 ASN D 596      36.789 -11.597  35.044  1.00  3.950          H  
ATOM   9440  N   GLU D 597      34.413  -7.959  38.323  1.00  2.510          N  
ATOM   9441  CA  GLU D 597      34.637  -7.211  39.543  1.00  2.560          C  
ATOM   9442  C   GLU D 597      33.320  -7.009  40.290  1.00  2.380          C  
ATOM   9443  O   GLU D 597      33.266  -7.206  41.509  1.00  2.350          O  
ATOM   9444  CB  GLU D 597      35.299  -5.877  39.206  1.00  3.560          C  
ATOM   9445  CG  GLU D 597      36.726  -6.029  38.645  1.00  3.560          C  
ATOM   9446  CD  GLU D 597      36.739  -6.464  37.192  1.00  3.560          C  
ATOM   9447  OE1 GLU D 597      35.694  -6.409  36.574  1.00  3.560          O  
ATOM   9448  OE2 GLU D 597      37.770  -6.859  36.710  1.00  3.560          O  
ATOM   9449  H   GLU D 597      34.593  -7.515  37.417  1.00  3.010          H  
ATOM   9450  HA  GLU D 597      35.310  -7.784  40.182  1.00  3.070          H  
ATOM   9451 1HB  GLU D 597      34.693  -5.344  38.473  1.00  4.280          H  
ATOM   9452 2HB  GLU D 597      35.349  -5.258  40.102  1.00  4.280          H  
ATOM   9453 1HG  GLU D 597      37.248  -5.077  38.736  1.00  4.280          H  
ATOM   9454 2HG  GLU D 597      37.261  -6.767  39.244  1.00  4.280          H  
ATOM   9455  N   GLU D 598      32.245  -6.664  39.564  1.00  2.280          N  
ATOM   9456  CA  GLU D 598      30.950  -6.490  40.219  1.00  2.140          C  
ATOM   9457  C   GLU D 598      30.486  -7.807  40.827  1.00  1.980          C  
ATOM   9458  O   GLU D 598      29.949  -7.828  41.936  1.00  1.920          O  
ATOM   9459  CB  GLU D 598      29.889  -5.972  39.244  1.00  3.050          C  
ATOM   9460  CG  GLU D 598      30.087  -4.523  38.803  1.00  3.050          C  
ATOM   9461  CD  GLU D 598      29.053  -4.051  37.813  1.00  3.050          C  
ATOM   9462  OE1 GLU D 598      28.259  -4.854  37.375  1.00  3.050          O  
ATOM   9463  OE2 GLU D 598      29.049  -2.890  37.504  1.00  3.050          O  
ATOM   9464  H   GLU D 598      32.355  -6.480  38.564  1.00  2.740          H  
ATOM   9465  HA  GLU D 598      31.064  -5.764  41.026  1.00  2.570          H  
ATOM   9466 1HB  GLU D 598      29.890  -6.600  38.349  1.00  3.660          H  
ATOM   9467 2HB  GLU D 598      28.906  -6.055  39.700  1.00  3.660          H  
ATOM   9468 1HG  GLU D 598      30.046  -3.884  39.686  1.00  3.660          H  
ATOM   9469 2HG  GLU D 598      31.078  -4.423  38.366  1.00  3.660          H  
ATOM   9470  N   ILE D 599      30.729  -8.909  40.118  1.00  1.930          N  
ATOM   9471  CA  ILE D 599      30.333 -10.231  40.570  1.00  1.820          C  
ATOM   9472  C   ILE D 599      31.035 -10.579  41.861  1.00  1.910          C  
ATOM   9473  O   ILE D 599      30.397 -11.098  42.783  1.00  1.860          O  
ATOM   9474  CB  ILE D 599      30.639 -11.273  39.498  1.00  2.590          C  
ATOM   9475  CG1 ILE D 599      29.707 -11.024  38.303  1.00  2.590          C  
ATOM   9476  CG2 ILE D 599      30.490 -12.714  40.071  1.00  2.590          C  
ATOM   9477  CD1 ILE D 599      30.092 -11.745  37.013  1.00  2.590          C  
ATOM   9478  H   ILE D 599      31.170  -8.806  39.197  1.00  2.320          H  
ATOM   9479  HA  ILE D 599      29.259 -10.230  40.749  1.00  2.180          H  
ATOM   9480  HB  ILE D 599      31.634 -11.114  39.151  1.00  3.110          H  
ATOM   9481 1HG1 ILE D 599      28.716 -11.341  38.592  1.00  3.110          H  
ATOM   9482 2HG1 ILE D 599      29.664  -9.966  38.101  1.00  3.110          H  
ATOM   9483 1HG2 ILE D 599      30.716 -13.417  39.306  1.00  3.110          H  
ATOM   9484 2HG2 ILE D 599      31.174 -12.879  40.902  1.00  3.110          H  
ATOM   9485 3HG2 ILE D 599      29.462 -12.869  40.415  1.00  3.110          H  
ATOM   9486 1HD1 ILE D 599      29.363 -11.496  36.250  1.00  3.110          H  
ATOM   9487 2HD1 ILE D 599      31.063 -11.425  36.680  1.00  3.110          H  
ATOM   9488 3HD1 ILE D 599      30.101 -12.800  37.165  1.00  3.110          H  
ATOM   9489  N   LYS D 600      32.349 -10.344  41.924  1.00  2.090          N  
ATOM   9490  CA  LYS D 600      33.085 -10.619  43.141  1.00  2.220          C  
ATOM   9491  C   LYS D 600      32.494  -9.828  44.307  1.00  2.220          C  
ATOM   9492  O   LYS D 600      32.329 -10.381  45.399  1.00  2.250          O  
ATOM   9493  CB  LYS D 600      34.563 -10.280  42.993  1.00  3.060          C  
ATOM   9494  CG  LYS D 600      35.406 -10.635  44.226  1.00  3.060          C  
ATOM   9495  CD  LYS D 600      36.875 -10.305  44.003  1.00  3.060          C  
ATOM   9496  CE  LYS D 600      37.723 -10.655  45.218  1.00  3.060          C  
ATOM   9497  NZ  LYS D 600      39.149 -10.282  45.017  1.00  3.060          N  
ATOM   9498  H   LYS D 600      32.840  -9.981  41.099  1.00  2.510          H  
ATOM   9499  HA  LYS D 600      32.992 -11.680  43.366  1.00  2.660          H  
ATOM   9500 1HB  LYS D 600      34.975 -10.796  42.129  1.00  3.670          H  
ATOM   9501 2HB  LYS D 600      34.667  -9.209  42.804  1.00  3.670          H  
ATOM   9502 1HG  LYS D 600      35.047 -10.077  45.094  1.00  3.670          H  
ATOM   9503 2HG  LYS D 600      35.308 -11.700  44.434  1.00  3.670          H  
ATOM   9504 1HD  LYS D 600      37.256 -10.860  43.138  1.00  3.670          H  
ATOM   9505 2HD  LYS D 600      36.980  -9.241  43.793  1.00  3.670          H  
ATOM   9506 1HE  LYS D 600      37.338 -10.131  46.090  1.00  3.670          H  
ATOM   9507 2HE  LYS D 600      37.664 -11.728  45.394  1.00  3.670          H  
ATOM   9508 1HZ  LYS D 600      39.689 -10.530  45.825  1.00  3.670          H  
ATOM   9509 2HZ  LYS D 600      39.534 -10.775  44.194  1.00  3.670          H  
ATOM   9510 3HZ  LYS D 600      39.223  -9.294  44.855  1.00  3.670          H  
ATOM   9511  N   GLU D 601      32.190  -8.533  44.096  1.00  2.210          N  
ATOM   9512  CA  GLU D 601      31.608  -7.732  45.171  1.00  2.220          C  
ATOM   9513  C   GLU D 601      30.241  -8.270  45.602  1.00  2.070          C  
ATOM   9514  O   GLU D 601      29.939  -8.312  46.804  1.00  2.120          O  
ATOM   9515  CB  GLU D 601      31.458  -6.267  44.752  1.00  3.100          C  
ATOM   9516  CG  GLU D 601      32.764  -5.498  44.608  1.00  3.100          C  
ATOM   9517  CD  GLU D 601      32.546  -4.075  44.156  1.00  3.100          C  
ATOM   9518  OE1 GLU D 601      31.428  -3.744  43.836  1.00  3.100          O  
ATOM   9519  OE2 GLU D 601      33.491  -3.321  44.138  1.00  3.100          O  
ATOM   9520  H   GLU D 601      32.398  -8.100  43.186  1.00  2.650          H  
ATOM   9521  HA  GLU D 601      32.278  -7.776  46.027  1.00  2.660          H  
ATOM   9522 1HB  GLU D 601      30.944  -6.224  43.791  1.00  3.720          H  
ATOM   9523 2HB  GLU D 601      30.836  -5.745  45.476  1.00  3.720          H  
ATOM   9524 1HG  GLU D 601      33.280  -5.494  45.566  1.00  3.720          H  
ATOM   9525 2HG  GLU D 601      33.396  -6.013  43.886  1.00  3.720          H  
ATOM   9526  N   PHE D 602      29.414  -8.701  44.639  1.00  1.920          N  
ATOM   9527  CA  PHE D 602      28.115  -9.244  44.998  1.00  1.810          C  
ATOM   9528  C   PHE D 602      28.290 -10.499  45.835  1.00  1.870          C  
ATOM   9529  O   PHE D 602      27.575 -10.689  46.818  1.00  1.930          O  
ATOM   9530  CB  PHE D 602      27.249  -9.569  43.767  1.00  2.580          C  
ATOM   9531  CG  PHE D 602      26.542  -8.370  43.127  1.00  2.580          C  
ATOM   9532  CD1 PHE D 602      26.895  -7.876  41.867  1.00  2.580          C  
ATOM   9533  CD2 PHE D 602      25.505  -7.740  43.802  1.00  2.580          C  
ATOM   9534  CE1 PHE D 602      26.234  -6.789  41.314  1.00  2.580          C  
ATOM   9535  CE2 PHE D 602      24.848  -6.660  43.251  1.00  2.580          C  
ATOM   9536  CZ  PHE D 602      25.208  -6.182  42.011  1.00  2.580          C  
ATOM   9537  H   PHE D 602      29.678  -8.584  43.655  1.00  2.300          H  
ATOM   9538  HA  PHE D 602      27.590  -8.503  45.599  1.00  2.170          H  
ATOM   9539 1HB  PHE D 602      27.883 -10.028  43.007  1.00  3.090          H  
ATOM   9540 2HB  PHE D 602      26.494 -10.304  44.040  1.00  3.090          H  
ATOM   9541  HD1 PHE D 602      27.694  -8.357  41.312  1.00  3.090          H  
ATOM   9542  HD2 PHE D 602      25.206  -8.111  44.785  1.00  3.090          H  
ATOM   9543  HE1 PHE D 602      26.524  -6.419  40.329  1.00  3.090          H  
ATOM   9544  HE2 PHE D 602      24.033  -6.185  43.800  1.00  3.090          H  
ATOM   9545  HZ  PHE D 602      24.676  -5.331  41.588  1.00  3.090          H  
ATOM   9546  N   ALA D 603      29.237 -11.362  45.448  1.00  1.890          N  
ATOM   9547  CA  ALA D 603      29.527 -12.586  46.185  1.00  2.000          C  
ATOM   9548  C   ALA D 603      30.017 -12.278  47.603  1.00  2.200          C  
ATOM   9549  O   ALA D 603      29.610 -12.917  48.582  1.00  2.310          O  
ATOM   9550  CB  ALA D 603      30.568 -13.387  45.435  1.00  2.760          C  
ATOM   9551  H   ALA D 603      29.760 -11.167  44.587  1.00  2.270          H  
ATOM   9552  HA  ALA D 603      28.613 -13.169  46.252  1.00  2.400          H  
ATOM   9553 1HB  ALA D 603      30.774 -14.314  45.947  1.00  3.310          H  
ATOM   9554 2HB  ALA D 603      30.186 -13.586  44.442  1.00  3.310          H  
ATOM   9555 3HB  ALA D 603      31.483 -12.807  45.357  1.00  3.310          H  
ATOM   9556  N   ALA D 604      30.844 -11.238  47.739  1.00  2.290          N  
ATOM   9557  CA  ALA D 604      31.343 -10.838  49.047  1.00  2.490          C  
ATOM   9558  C   ALA D 604      30.174 -10.474  49.961  1.00  2.490          C  
ATOM   9559  O   ALA D 604      30.170 -10.798  51.154  1.00  2.660          O  
ATOM   9560  CB  ALA D 604      32.296  -9.668  48.912  1.00  3.410          C  
ATOM   9561  H   ALA D 604      31.194 -10.764  46.899  1.00  2.750          H  
ATOM   9562  HA  ALA D 604      31.875 -11.683  49.482  1.00  2.990          H  
ATOM   9563 1HB  ALA D 604      32.677  -9.390  49.892  1.00  4.090          H  
ATOM   9564 2HB  ALA D 604      33.123  -9.952  48.262  1.00  4.090          H  
ATOM   9565 3HB  ALA D 604      31.770  -8.823  48.477  1.00  4.090          H  
ATOM   9566  N   GLY D 605      29.143  -9.869  49.373  1.00  2.330          N  
ATOM   9567  CA  GLY D 605      27.924  -9.455  50.058  1.00  2.350          C  
ATOM   9568  C   GLY D 605      27.130 -10.618  50.672  1.00  2.420          C  
ATOM   9569  O   GLY D 605      26.257 -10.400  51.516  1.00  2.520          O  
ATOM   9570  H   GLY D 605      29.250  -9.612  48.384  1.00  2.800          H  
ATOM   9571 1HA  GLY D 605      28.178  -8.736  50.835  1.00  2.820          H  
ATOM   9572 2HA  GLY D 605      27.291  -8.935  49.341  1.00  2.820          H  
ATOM   9573  N   TYR D 606      27.417 -11.852  50.239  1.00  2.390          N  
ATOM   9574  CA  TYR D 606      26.764 -13.051  50.743  1.00  2.480          C  
ATOM   9575  C   TYR D 606      27.700 -13.827  51.657  1.00  2.690          C  
ATOM   9576  O   TYR D 606      27.364 -14.922  52.106  1.00  2.800          O  
ATOM   9577  CB  TYR D 606      26.326 -13.981  49.605  1.00  3.440          C  
ATOM   9578  CG  TYR D 606      25.239 -13.473  48.718  1.00  3.440          C  
ATOM   9579  CD1 TYR D 606      25.525 -13.024  47.440  1.00  3.440          C  
ATOM   9580  CD2 TYR D 606      23.944 -13.477  49.175  1.00  3.440          C  
ATOM   9581  CE1 TYR D 606      24.510 -12.579  46.626  1.00  3.440          C  
ATOM   9582  CE2 TYR D 606      22.936 -13.031  48.373  1.00  3.440          C  
ATOM   9583  CZ  TYR D 606      23.204 -12.585  47.105  1.00  3.440          C  
ATOM   9584  OH  TYR D 606      22.178 -12.125  46.314  1.00  3.440          O  
ATOM   9585  H   TYR D 606      28.165 -11.989  49.557  1.00  2.870          H  
ATOM   9586  HA  TYR D 606      25.893 -12.758  51.325  1.00  2.980          H  
ATOM   9587 1HB  TYR D 606      27.178 -14.166  48.975  1.00  4.120          H  
ATOM   9588 2HB  TYR D 606      26.013 -14.938  50.019  1.00  4.120          H  
ATOM   9589  HD1 TYR D 606      26.543 -13.024  47.082  1.00  4.120          H  
ATOM   9590  HD2 TYR D 606      23.718 -13.835  50.180  1.00  4.120          H  
ATOM   9591  HE1 TYR D 606      24.731 -12.223  45.620  1.00  4.120          H  
ATOM   9592  HE2 TYR D 606      21.920 -13.032  48.746  1.00  4.120          H  
ATOM   9593  HH  TYR D 606      21.388 -11.920  46.872  1.00  4.120          H  
ATOM   9594  N   ASN D 607      28.854 -13.241  51.972  1.00  2.780          N  
ATOM   9595  CA  ASN D 607      29.896 -13.892  52.747  1.00  3.000          C  
ATOM   9596  C   ASN D 607      30.414 -15.147  52.041  1.00  2.970          C  
ATOM   9597  O   ASN D 607      30.674 -16.168  52.681  1.00  3.140          O  
ATOM   9598  CB  ASN D 607      29.382 -14.241  54.144  1.00  4.110          C  
ATOM   9599  CG  ASN D 607      30.475 -14.476  55.164  1.00  4.110          C  
ATOM   9600  OD1 ASN D 607      31.539 -13.848  55.117  1.00  4.110          O  
ATOM   9601  ND2 ASN D 607      30.222 -15.364  56.100  1.00  4.110          N  
ATOM   9602  H   ASN D 607      29.061 -12.304  51.619  1.00  3.340          H  
ATOM   9603  HA  ASN D 607      30.735 -13.199  52.836  1.00  3.600          H  
ATOM   9604 1HB  ASN D 607      28.735 -13.439  54.499  1.00  4.930          H  
ATOM   9605 2HB  ASN D 607      28.782 -15.144  54.097  1.00  4.930          H  
ATOM   9606 1HD2 ASN D 607      30.904 -15.558  56.805  1.00  4.930          H  
ATOM   9607 2HD2 ASN D 607      29.345 -15.843  56.108  1.00  4.930          H  
ATOM   9608  N   VAL D 608      30.631 -15.059  50.722  1.00  2.780          N  
ATOM   9609  CA  VAL D 608      31.195 -16.187  50.010  1.00  2.760          C  
ATOM   9610  C   VAL D 608      32.664 -16.373  50.335  1.00  2.940          C  
ATOM   9611  O   VAL D 608      33.475 -15.465  50.154  1.00  3.010          O  
ATOM   9612  CB  VAL D 608      31.010 -15.984  48.486  1.00  3.870          C  
ATOM   9613  CG1 VAL D 608      31.719 -17.039  47.685  1.00  3.870          C  
ATOM   9614  CG2 VAL D 608      29.533 -16.076  48.164  1.00  3.870          C  
ATOM   9615  H   VAL D 608      30.388 -14.214  50.195  1.00  3.340          H  
ATOM   9616  HA  VAL D 608      30.669 -17.080  50.310  1.00  3.310          H  
ATOM   9617  HB  VAL D 608      31.403 -15.010  48.203  1.00  4.650          H  
ATOM   9618 1HG1 VAL D 608      31.550 -16.874  46.624  1.00  4.650          H  
ATOM   9619 2HG1 VAL D 608      32.792 -17.008  47.873  1.00  4.650          H  
ATOM   9620 3HG1 VAL D 608      31.338 -17.989  47.959  1.00  4.650          H  
ATOM   9621 1HG2 VAL D 608      29.381 -15.922  47.101  1.00  4.650          H  
ATOM   9622 2HG2 VAL D 608      29.158 -17.056  48.446  1.00  4.650          H  
ATOM   9623 3HG2 VAL D 608      29.008 -15.326  48.717  1.00  4.650          H  
ATOM   9624  N   LYS D 609      32.996 -17.588  50.784  1.00  3.070          N  
ATOM   9625  CA  LYS D 609      34.354 -17.985  51.132  1.00  3.270          C  
ATOM   9626  C   LYS D 609      34.822 -19.126  50.240  1.00  3.270          C  
ATOM   9627  O   LYS D 609      35.844 -19.762  50.501  1.00  3.430          O  
ATOM   9628  CB  LYS D 609      34.451 -18.369  52.610  1.00  4.500          C  
ATOM   9629  CG  LYS D 609      34.094 -17.247  53.611  1.00  4.500          C  
ATOM   9630  CD  LYS D 609      35.087 -16.081  53.555  1.00  4.500          C  
ATOM   9631  CE  LYS D 609      34.779 -15.042  54.608  1.00  4.500          C  
ATOM   9632  NZ  LYS D 609      35.725 -13.886  54.553  1.00  4.500          N  
ATOM   9633  H   LYS D 609      32.258 -18.260  50.928  1.00  3.680          H  
ATOM   9634  HA  LYS D 609      35.020 -17.146  50.940  1.00  3.920          H  
ATOM   9635 1HB  LYS D 609      33.773 -19.187  52.802  1.00  5.400          H  
ATOM   9636 2HB  LYS D 609      35.458 -18.717  52.833  1.00  5.400          H  
ATOM   9637 1HG  LYS D 609      33.095 -16.866  53.386  1.00  5.400          H  
ATOM   9638 2HG  LYS D 609      34.082 -17.655  54.619  1.00  5.400          H  
ATOM   9639 1HD  LYS D 609      36.103 -16.449  53.690  1.00  5.400          H  
ATOM   9640 2HD  LYS D 609      35.018 -15.588  52.586  1.00  5.400          H  
ATOM   9641 1HE  LYS D 609      33.776 -14.679  54.445  1.00  5.400          H  
ATOM   9642 2HE  LYS D 609      34.833 -15.500  55.594  1.00  5.400          H  
ATOM   9643 1HZ  LYS D 609      35.476 -13.214  55.267  1.00  5.400          H  
ATOM   9644 2HZ  LYS D 609      36.668 -14.210  54.711  1.00  5.400          H  
ATOM   9645 3HZ  LYS D 609      35.666 -13.448  53.644  1.00  5.400          H  
ATOM   9646  N   PHE D 610      34.046 -19.394  49.202  1.00  3.110          N  
ATOM   9647  CA  PHE D 610      34.354 -20.436  48.242  1.00  3.090          C  
ATOM   9648  C   PHE D 610      34.805 -19.833  46.925  1.00  2.930          C  
ATOM   9649  O   PHE D 610      34.540 -18.668  46.626  1.00  2.830          O  
ATOM   9650  CB  PHE D 610      33.194 -21.410  48.044  1.00  4.330          C  
ATOM   9651  CG  PHE D 610      31.842 -20.835  47.711  1.00  4.330          C  
ATOM   9652  CD1 PHE D 610      31.488 -20.482  46.407  1.00  4.330          C  
ATOM   9653  CD2 PHE D 610      30.880 -20.726  48.706  1.00  4.330          C  
ATOM   9654  CE1 PHE D 610      30.213 -20.003  46.135  1.00  4.330          C  
ATOM   9655  CE2 PHE D 610      29.625 -20.264  48.413  1.00  4.330          C  
ATOM   9656  CZ  PHE D 610      29.291 -19.898  47.136  1.00  4.330          C  
ATOM   9657  H   PHE D 610      33.230 -18.817  49.061  1.00  3.730          H  
ATOM   9658  HA  PHE D 610      35.187 -21.023  48.631  1.00  3.710          H  
ATOM   9659 1HB  PHE D 610      33.465 -22.082  47.242  1.00  5.200          H  
ATOM   9660 2HB  PHE D 610      33.086 -22.016  48.940  1.00  5.200          H  
ATOM   9661  HD1 PHE D 610      32.229 -20.578  45.598  1.00  5.200          H  
ATOM   9662  HD2 PHE D 610      31.129 -21.027  49.726  1.00  5.200          H  
ATOM   9663  HE1 PHE D 610      29.940 -19.714  45.135  1.00  5.200          H  
ATOM   9664  HE2 PHE D 610      28.892 -20.191  49.186  1.00  5.200          H  
ATOM   9665  HZ  PHE D 610      28.288 -19.528  46.919  1.00  5.200          H  
ATOM   9666  N   ASP D 611      35.509 -20.627  46.138  1.00  2.970          N  
ATOM   9667  CA  ASP D 611      36.046 -20.161  44.875  1.00  2.890          C  
ATOM   9668  C   ASP D 611      34.994 -19.663  43.898  1.00  2.600          C  
ATOM   9669  O   ASP D 611      33.977 -20.328  43.648  1.00  2.400          O  
ATOM   9670  CB  ASP D 611      36.866 -21.284  44.257  1.00  4.080          C  
ATOM   9671  CG  ASP D 611      38.156 -21.553  45.066  1.00  4.080          C  
ATOM   9672  OD1 ASP D 611      38.530 -20.742  45.876  1.00  4.080          O  
ATOM   9673  OD2 ASP D 611      38.747 -22.589  44.871  1.00  4.080          O  
ATOM   9674  H   ASP D 611      35.699 -21.576  46.425  1.00  3.560          H  
ATOM   9675  HA  ASP D 611      36.717 -19.328  45.088  1.00  3.470          H  
ATOM   9676 1HB  ASP D 611      36.264 -22.199  44.218  1.00  4.890          H  
ATOM   9677 2HB  ASP D 611      37.133 -21.017  43.229  1.00  4.890          H  
ATOM   9678  N   MET D 612      35.300 -18.513  43.301  1.00  2.620          N  
ATOM   9679  CA  MET D 612      34.453 -17.884  42.311  1.00  2.390          C  
ATOM   9680  C   MET D 612      35.308 -17.692  41.073  1.00  2.440          C  
ATOM   9681  O   MET D 612      36.437 -17.198  41.164  1.00  2.630          O  
ATOM   9682  CB  MET D 612      33.921 -16.559  42.875  1.00  3.440          C  
ATOM   9683  CG  MET D 612      32.943 -15.772  41.986  1.00  3.440          C  
ATOM   9684  SD  MET D 612      31.375 -16.622  41.723  1.00  3.440          S  
ATOM   9685  CE  MET D 612      30.559 -16.654  43.335  1.00  3.440          C  
ATOM   9686  H   MET D 612      36.161 -18.050  43.569  1.00  3.140          H  
ATOM   9687  HA  MET D 612      33.625 -18.545  42.057  1.00  2.870          H  
ATOM   9688 1HB  MET D 612      33.452 -16.744  43.836  1.00  4.130          H  
ATOM   9689 2HB  MET D 612      34.768 -15.899  43.058  1.00  4.130          H  
ATOM   9690 1HG  MET D 612      32.745 -14.795  42.425  1.00  4.130          H  
ATOM   9691 2HG  MET D 612      33.392 -15.617  41.014  1.00  4.130          H  
ATOM   9692 1HE  MET D 612      29.593 -17.151  43.246  1.00  4.130          H  
ATOM   9693 2HE  MET D 612      31.171 -17.194  44.057  1.00  4.130          H  
ATOM   9694 3HE  MET D 612      30.405 -15.653  43.672  1.00  4.130          H  
ATOM   9695  N   PHE D 613      34.763 -18.096  39.941  1.00  2.300          N  
ATOM   9696  CA  PHE D 613      35.401 -18.080  38.636  1.00  2.350          C  
ATOM   9697  C   PHE D 613      34.901 -16.971  37.741  1.00  2.240          C  
ATOM   9698  O   PHE D 613      33.928 -16.297  38.058  1.00  2.080          O  
ATOM   9699  CB  PHE D 613      35.212 -19.436  37.970  1.00  3.270          C  
ATOM   9700  CG  PHE D 613      35.958 -20.540  38.656  1.00  3.270          C  
ATOM   9701  CD1 PHE D 613      35.428 -21.185  39.768  1.00  3.270          C  
ATOM   9702  CD2 PHE D 613      37.193 -20.954  38.181  1.00  3.270          C  
ATOM   9703  CE1 PHE D 613      36.129 -22.192  40.382  1.00  3.270          C  
ATOM   9704  CE2 PHE D 613      37.876 -21.970  38.794  1.00  3.270          C  
ATOM   9705  CZ  PHE D 613      37.345 -22.588  39.899  1.00  3.270          C  
ATOM   9706  H   PHE D 613      33.836 -18.516  39.991  1.00  2.760          H  
ATOM   9707  HA  PHE D 613      36.464 -17.941  38.783  1.00  2.820          H  
ATOM   9708 1HB  PHE D 613      34.171 -19.691  37.977  1.00  3.920          H  
ATOM   9709 2HB  PHE D 613      35.536 -19.390  36.931  1.00  3.920          H  
ATOM   9710  HD1 PHE D 613      34.456 -20.883  40.158  1.00  3.920          H  
ATOM   9711  HD2 PHE D 613      37.621 -20.465  37.305  1.00  3.920          H  
ATOM   9712  HE1 PHE D 613      35.723 -22.675  41.249  1.00  3.920          H  
ATOM   9713  HE2 PHE D 613      38.834 -22.282  38.405  1.00  3.920          H  
ATOM   9714  HZ  PHE D 613      37.891 -23.394  40.395  1.00  3.920          H  
ATOM   9715  N   SER D 614      35.630 -16.737  36.665  1.00  2.370          N  
ATOM   9716  CA  SER D 614      35.303 -15.751  35.647  1.00  2.340          C  
ATOM   9717  C   SER D 614      33.983 -16.105  34.978  1.00  2.130          C  
ATOM   9718  O   SER D 614      33.628 -17.281  34.879  1.00  2.050          O  
ATOM   9719  CB  SER D 614      36.416 -15.671  34.625  1.00  3.290          C  
ATOM   9720  OG  SER D 614      36.103 -14.764  33.602  1.00  3.290          O  
ATOM   9721  H   SER D 614      36.455 -17.318  36.505  1.00  2.840          H  
ATOM   9722  HA  SER D 614      35.194 -14.779  36.119  1.00  2.810          H  
ATOM   9723 1HB  SER D 614      37.338 -15.365  35.119  1.00  3.950          H  
ATOM   9724 2HB  SER D 614      36.587 -16.660  34.203  1.00  3.950          H  
ATOM   9725  HG  SER D 614      36.848 -14.792  32.995  1.00  3.950          H  
ATOM   9726  N   LYS D 615      33.212 -15.100  34.579  1.00  2.060          N  
ATOM   9727  CA  LYS D 615      31.966 -15.355  33.866  1.00  1.900          C  
ATOM   9728  C   LYS D 615      32.190 -16.142  32.557  1.00  1.980          C  
ATOM   9729  O   LYS D 615      32.996 -15.744  31.713  1.00  2.180          O  
ATOM   9730  CB  LYS D 615      31.279 -14.012  33.612  1.00  2.720          C  
ATOM   9731  CG  LYS D 615      29.906 -14.058  32.950  1.00  2.720          C  
ATOM   9732  CD  LYS D 615      29.251 -12.653  32.939  1.00  2.720          C  
ATOM   9733  CE  LYS D 615      29.956 -11.661  31.999  1.00  2.720          C  
ATOM   9734  NZ  LYS D 615      29.284 -10.341  31.993  1.00  2.720          N  
ATOM   9735  H   LYS D 615      33.514 -14.139  34.743  1.00  2.470          H  
ATOM   9736  HA  LYS D 615      31.348 -15.963  34.503  1.00  2.280          H  
ATOM   9737 1HB  LYS D 615      31.177 -13.479  34.558  1.00  3.270          H  
ATOM   9738 2HB  LYS D 615      31.938 -13.423  32.986  1.00  3.270          H  
ATOM   9739 1HG  LYS D 615      29.990 -14.436  31.929  1.00  3.270          H  
ATOM   9740 2HG  LYS D 615      29.266 -14.723  33.516  1.00  3.270          H  
ATOM   9741 1HD  LYS D 615      28.212 -12.742  32.637  1.00  3.270          H  
ATOM   9742 2HD  LYS D 615      29.266 -12.234  33.945  1.00  3.270          H  
ATOM   9743 1HE  LYS D 615      30.977 -11.509  32.329  1.00  3.270          H  
ATOM   9744 2HE  LYS D 615      29.962 -12.061  30.987  1.00  3.270          H  
ATOM   9745 1HZ  LYS D 615      29.766  -9.705  31.389  1.00  3.270          H  
ATOM   9746 2HZ  LYS D 615      28.331 -10.424  31.680  1.00  3.270          H  
ATOM   9747 3HZ  LYS D 615      29.303  -9.963  32.956  1.00  3.270          H  
ATOM   9748  N   ILE D 616      31.450 -17.242  32.386  1.00  1.840          N  
ATOM   9749  CA  ILE D 616      31.531 -18.121  31.212  1.00  1.910          C  
ATOM   9750  C   ILE D 616      30.191 -18.501  30.591  1.00  1.790          C  
ATOM   9751  O   ILE D 616      29.133 -18.322  31.182  1.00  1.670          O  
ATOM   9752  CB  ILE D 616      32.248 -19.457  31.529  1.00  2.650          C  
ATOM   9753  CG1 ILE D 616      31.448 -20.211  32.637  1.00  2.650          C  
ATOM   9754  CG2 ILE D 616      33.723 -19.219  31.915  1.00  2.650          C  
ATOM   9755  CD1 ILE D 616      31.856 -21.644  32.850  1.00  2.650          C  
ATOM   9756  H   ILE D 616      30.808 -17.474  33.141  1.00  2.210          H  
ATOM   9757  HA  ILE D 616      32.108 -17.600  30.450  1.00  2.290          H  
ATOM   9758  HB  ILE D 616      32.219 -20.086  30.642  1.00  3.180          H  
ATOM   9759 1HG1 ILE D 616      31.580 -19.665  33.571  1.00  3.180          H  
ATOM   9760 2HG1 ILE D 616      30.389 -20.212  32.393  1.00  3.180          H  
ATOM   9761 1HG2 ILE D 616      34.224 -20.161  32.108  1.00  3.180          H  
ATOM   9762 2HG2 ILE D 616      34.228 -18.705  31.100  1.00  3.180          H  
ATOM   9763 3HG2 ILE D 616      33.767 -18.602  32.805  1.00  3.180          H  
ATOM   9764 1HD1 ILE D 616      31.239 -22.069  33.634  1.00  3.180          H  
ATOM   9765 2HD1 ILE D 616      31.682 -22.186  31.928  1.00  3.180          H  
ATOM   9766 3HD1 ILE D 616      32.896 -21.720  33.128  1.00  3.180          H  
ATOM   9767  N   CYS D 617      30.264 -19.071  29.397  1.00  1.860          N  
ATOM   9768  CA  CYS D 617      29.120 -19.700  28.752  1.00  1.780          C  
ATOM   9769  C   CYS D 617      29.096 -21.161  29.207  1.00  1.660          C  
ATOM   9770  O   CYS D 617      30.160 -21.765  29.404  1.00  1.730          O  
ATOM   9771  CB  CYS D 617      29.264 -19.622  27.227  1.00  2.520          C  
ATOM   9772  SG  CYS D 617      29.237 -17.946  26.563  1.00  2.520          S  
ATOM   9773  H   CYS D 617      31.165 -19.113  28.942  1.00  2.230          H  
ATOM   9774  HA  CYS D 617      28.200 -19.207  29.066  1.00  2.140          H  
ATOM   9775 1HB  CYS D 617      30.213 -20.053  26.939  1.00  3.030          H  
ATOM   9776 2HB  CYS D 617      28.486 -20.205  26.736  1.00  3.030          H  
ATOM   9777  HG  CYS D 617      29.425 -18.278  25.235  1.00  3.030          H  
ATOM   9778  N   VAL D 618      27.911 -21.751  29.353  1.00  1.510          N  
ATOM   9779  CA  VAL D 618      27.834 -23.161  29.713  1.00  1.410          C  
ATOM   9780  C   VAL D 618      27.059 -23.969  28.677  1.00  1.450          C  
ATOM   9781  O   VAL D 618      27.182 -25.200  28.619  1.00  1.450          O  
ATOM   9782  CB  VAL D 618      27.261 -23.302  31.114  1.00  2.010          C  
ATOM   9783  CG1 VAL D 618      28.207 -22.608  32.071  1.00  2.010          C  
ATOM   9784  CG2 VAL D 618      25.863 -22.701  31.192  1.00  2.010          C  
ATOM   9785  H   VAL D 618      27.069 -21.217  29.177  1.00  1.810          H  
ATOM   9786  HA  VAL D 618      28.847 -23.559  29.749  1.00  1.690          H  
ATOM   9787  HB  VAL D 618      27.233 -24.355  31.384  1.00  2.420          H  
ATOM   9788 1HG1 VAL D 618      27.854 -22.716  33.036  1.00  2.420          H  
ATOM   9789 2HG1 VAL D 618      29.194 -23.058  31.997  1.00  2.420          H  
ATOM   9790 3HG1 VAL D 618      28.277 -21.549  31.843  1.00  2.420          H  
ATOM   9791 1HG2 VAL D 618      25.484 -22.807  32.199  1.00  2.420          H  
ATOM   9792 2HG2 VAL D 618      25.901 -21.646  30.936  1.00  2.420          H  
ATOM   9793 3HG2 VAL D 618      25.197 -23.216  30.503  1.00  2.420          H  
ATOM   9794  N   ASN D 619      26.289 -23.268  27.848  1.00  1.540          N  
ATOM   9795  CA  ASN D 619      25.575 -23.861  26.729  1.00  1.640          C  
ATOM   9796  C   ASN D 619      26.160 -23.341  25.419  1.00  1.860          C  
ATOM   9797  O   ASN D 619      26.607 -22.195  25.332  1.00  1.940          O  
ATOM   9798  CB  ASN D 619      24.084 -23.614  26.792  1.00  2.260          C  
ATOM   9799  CG  ASN D 619      23.396 -24.382  27.890  1.00  2.260          C  
ATOM   9800  OD1 ASN D 619      23.791 -25.520  28.247  1.00  2.260          O  
ATOM   9801  ND2 ASN D 619      22.346 -23.803  28.393  1.00  2.260          N  
ATOM   9802  H   ASN D 619      26.188 -22.269  28.007  1.00  1.850          H  
ATOM   9803  HA  ASN D 619      25.736 -24.933  26.739  1.00  1.970          H  
ATOM   9804 1HB  ASN D 619      23.908 -22.547  26.954  1.00  2.710          H  
ATOM   9805 2HB  ASN D 619      23.630 -23.877  25.837  1.00  2.710          H  
ATOM   9806 1HD2 ASN D 619      21.789 -24.261  29.118  1.00  2.710          H  
ATOM   9807 2HD2 ASN D 619      22.061 -22.904  28.057  1.00  2.710          H  
ATOM   9808  N   GLY D 620      26.082 -24.147  24.367  1.00  1.980          N  
ATOM   9809  CA  GLY D 620      26.523 -23.682  23.055  1.00  2.210          C  
ATOM   9810  C   GLY D 620      27.976 -24.001  22.715  1.00  2.320          C  
ATOM   9811  O   GLY D 620      28.740 -24.535  23.524  1.00  2.230          O  
ATOM   9812  H   GLY D 620      25.709 -25.079  24.474  1.00  2.380          H  
ATOM   9813 1HA  GLY D 620      25.874 -24.098  22.295  1.00  2.650          H  
ATOM   9814 2HA  GLY D 620      26.384 -22.603  23.004  1.00  2.650          H  
ATOM   9815  N   ASP D 621      28.358 -23.654  21.488  1.00  2.550          N  
ATOM   9816  CA  ASP D 621      29.687 -23.932  20.952  1.00  2.710          C  
ATOM   9817  C   ASP D 621      30.806 -23.296  21.778  1.00  2.730          C  
ATOM   9818  O   ASP D 621      31.913 -23.846  21.869  1.00  2.820          O  
ATOM   9819  CB  ASP D 621      29.787 -23.414  19.513  1.00  3.730          C  
ATOM   9820  CG  ASP D 621      28.989 -24.225  18.481  1.00  3.730          C  
ATOM   9821  OD1 ASP D 621      28.597 -25.330  18.754  1.00  3.730          O  
ATOM   9822  OD2 ASP D 621      28.764 -23.697  17.424  1.00  3.730          O  
ATOM   9823  H   ASP D 621      27.682 -23.209  20.884  1.00  3.060          H  
ATOM   9824  HA  ASP D 621      29.834 -25.012  20.948  1.00  3.250          H  
ATOM   9825 1HB  ASP D 621      29.444 -22.380  19.480  1.00  4.480          H  
ATOM   9826 2HB  ASP D 621      30.835 -23.410  19.210  1.00  4.480          H  
ATOM   9827  N   ASP D 622      30.529 -22.138  22.389  1.00  2.670          N  
ATOM   9828  CA  ASP D 622      31.501 -21.415  23.186  1.00  2.710          C  
ATOM   9829  C   ASP D 622      31.450 -21.718  24.682  1.00  2.470          C  
ATOM   9830  O   ASP D 622      32.092 -21.025  25.477  1.00  2.460          O  
ATOM   9831  CB  ASP D 622      31.361 -19.917  22.911  1.00  3.780          C  
ATOM   9832  CG  ASP D 622      29.955 -19.408  23.176  1.00  3.780          C  
ATOM   9833  OD1 ASP D 622      29.048 -20.219  23.104  1.00  3.780          O  
ATOM   9834  OD2 ASP D 622      29.775 -18.241  23.448  1.00  3.780          O  
ATOM   9835  H   ASP D 622      29.608 -21.690  22.318  1.00  3.200          H  
ATOM   9836  HA  ASP D 622      32.491 -21.709  22.837  1.00  3.250          H  
ATOM   9837 1HB  ASP D 622      32.061 -19.364  23.539  1.00  4.530          H  
ATOM   9838 2HB  ASP D 622      31.619 -19.713  21.872  1.00  4.530          H  
ATOM   9839  N   ALA D 623      30.725 -22.761  25.069  1.00  2.290          N  
ATOM   9840  CA  ALA D 623      30.661 -23.167  26.457  1.00  2.080          C  
ATOM   9841  C   ALA D 623      32.037 -23.574  26.951  1.00  2.200          C  
ATOM   9842  O   ALA D 623      32.836 -24.133  26.198  1.00  2.370          O  
ATOM   9843  CB  ALA D 623      29.698 -24.313  26.625  1.00  3.000          C  
ATOM   9844  H   ALA D 623      30.185 -23.292  24.381  1.00  2.750          H  
ATOM   9845  HA  ALA D 623      30.324 -22.331  27.042  1.00  2.500          H  
ATOM   9846 1HB  ALA D 623      29.660 -24.599  27.668  1.00  3.600          H  
ATOM   9847 2HB  ALA D 623      28.727 -24.000  26.286  1.00  3.600          H  
ATOM   9848 3HB  ALA D 623      30.024 -25.148  26.036  1.00  3.600          H  
ATOM   9849  N   HIS D 624      32.329 -23.310  28.216  1.00  2.120          N  
ATOM   9850  CA  HIS D 624      33.608 -23.748  28.749  1.00  2.260          C  
ATOM   9851  C   HIS D 624      33.657 -25.286  28.682  1.00  2.270          C  
ATOM   9852  O   HIS D 624      32.675 -25.927  29.086  1.00  2.090          O  
ATOM   9853  CB  HIS D 624      33.804 -23.263  30.192  1.00  3.110          C  
ATOM   9854  CG  HIS D 624      35.162 -23.585  30.763  1.00  3.110          C  
ATOM   9855  ND1 HIS D 624      35.506 -24.860  31.188  1.00  3.110          N  
ATOM   9856  CD2 HIS D 624      36.270 -22.822  30.950  1.00  3.110          C  
ATOM   9857  CE1 HIS D 624      36.755 -24.858  31.607  1.00  3.110          C  
ATOM   9858  NE2 HIS D 624      37.240 -23.652  31.468  1.00  3.110          N  
ATOM   9859  H   HIS D 624      31.644 -22.807  28.785  1.00  2.540          H  
ATOM   9860  HA  HIS D 624      34.394 -23.301  28.159  1.00  2.710          H  
ATOM   9861 1HB  HIS D 624      33.661 -22.183  30.234  1.00  3.730          H  
ATOM   9862 2HB  HIS D 624      33.056 -23.714  30.817  1.00  3.730          H  
ATOM   9863  HD2 HIS D 624      36.378 -21.762  30.718  1.00  3.730          H  
ATOM   9864  HE1 HIS D 624      37.309 -25.713  31.994  1.00  3.730          H  
ATOM   9865  HE2 HIS D 624      38.218 -23.437  31.720  1.00  3.730          H  
ATOM   9866  N   PRO D 625      34.772 -25.908  28.221  1.00  2.470          N  
ATOM   9867  CA  PRO D 625      34.976 -27.346  28.119  1.00  2.520          C  
ATOM   9868  C   PRO D 625      34.613 -28.144  29.367  1.00  2.420          C  
ATOM   9869  O   PRO D 625      34.144 -29.273  29.237  1.00  2.370          O  
ATOM   9870  CB  PRO D 625      36.474 -27.429  27.818  1.00  3.780          C  
ATOM   9871  CG  PRO D 625      36.770 -26.177  27.044  1.00  3.780          C  
ATOM   9872  CD  PRO D 625      35.911 -25.114  27.670  1.00  3.780          C  
ATOM   9873  HA  PRO D 625      34.407 -27.715  27.257  1.00  3.020          H  
ATOM   9874 1HB  PRO D 625      37.040 -27.485  28.748  1.00  4.540          H  
ATOM   9875 2HB  PRO D 625      36.690 -28.334  27.248  1.00  4.540          H  
ATOM   9876 1HG  PRO D 625      37.844 -25.939  27.104  1.00  4.540          H  
ATOM   9877 2HG  PRO D 625      36.538 -26.331  25.978  1.00  4.540          H  
ATOM   9878 1HD  PRO D 625      36.464 -24.582  28.451  1.00  4.540          H  
ATOM   9879 2HD  PRO D 625      35.576 -24.456  26.849  1.00  4.540          H  
ATOM   9880  N   LEU D 626      34.800 -27.595  30.575  1.00  2.400          N  
ATOM   9881  CA  LEU D 626      34.432 -28.359  31.760  1.00  2.350          C  
ATOM   9882  C   LEU D 626      32.967 -28.687  31.757  1.00  2.130          C  
ATOM   9883  O   LEU D 626      32.555 -29.752  32.214  1.00  2.120          O  
ATOM   9884  CB  LEU D 626      34.717 -27.626  33.077  1.00  3.310          C  
ATOM   9885  CG  LEU D 626      34.272 -28.413  34.379  1.00  3.310          C  
ATOM   9886  CD1 LEU D 626      35.046 -29.749  34.491  1.00  3.310          C  
ATOM   9887  CD2 LEU D 626      34.446 -27.517  35.609  1.00  3.310          C  
ATOM   9888  H   LEU D 626      35.179 -26.656  30.712  1.00  2.880          H  
ATOM   9889  HA  LEU D 626      34.995 -29.287  31.735  1.00  2.820          H  
ATOM   9890 1HB  LEU D 626      35.783 -27.437  33.145  1.00  3.970          H  
ATOM   9891 2HB  LEU D 626      34.194 -26.670  33.066  1.00  3.970          H  
ATOM   9892  HG  LEU D 626      33.239 -28.664  34.303  1.00  3.970          H  
ATOM   9893 1HD1 LEU D 626      34.696 -30.281  35.370  1.00  3.970          H  
ATOM   9894 2HD1 LEU D 626      34.870 -30.375  33.627  1.00  3.970          H  
ATOM   9895 3HD1 LEU D 626      36.111 -29.552  34.577  1.00  3.970          H  
ATOM   9896 1HD2 LEU D 626      34.115 -28.052  36.502  1.00  3.970          H  
ATOM   9897 2HD2 LEU D 626      35.475 -27.251  35.712  1.00  3.970          H  
ATOM   9898 3HD2 LEU D 626      33.846 -26.612  35.485  1.00  3.970          H  
ATOM   9899  N   TRP D 627      32.161 -27.708  31.372  1.00  1.970          N  
ATOM   9900  CA  TRP D 627      30.733 -27.854  31.411  1.00  1.770          C  
ATOM   9901  C   TRP D 627      30.328 -28.728  30.256  1.00  1.770          C  
ATOM   9902  O   TRP D 627      29.473 -29.603  30.405  1.00  1.700          O  
ATOM   9903  CB  TRP D 627      30.126 -26.458  31.410  1.00  2.560          C  
ATOM   9904  CG  TRP D 627      30.338 -25.845  32.756  1.00  2.560          C  
ATOM   9905  CD1 TRP D 627      31.395 -25.087  33.155  1.00  2.560          C  
ATOM   9906  CD2 TRP D 627      29.465 -25.924  33.887  1.00  2.560          C  
ATOM   9907  NE1 TRP D 627      31.244 -24.723  34.451  1.00  2.560          N  
ATOM   9908  CE2 TRP D 627      30.076 -25.220  34.919  1.00  2.560          C  
ATOM   9909  CE3 TRP D 627      28.237 -26.531  34.110  1.00  2.560          C  
ATOM   9910  CZ2 TRP D 627      29.503 -25.112  36.156  1.00  2.560          C  
ATOM   9911  CZ3 TRP D 627      27.667 -26.419  35.367  1.00  2.560          C  
ATOM   9912  CH2 TRP D 627      28.283 -25.741  36.353  1.00  2.560          C  
ATOM   9913  H   TRP D 627      32.553 -26.862  30.963  1.00  2.360          H  
ATOM   9914  HA  TRP D 627      30.452 -28.346  32.339  1.00  2.120          H  
ATOM   9915 1HB  TRP D 627      30.610 -25.835  30.654  1.00  3.070          H  
ATOM   9916 2HB  TRP D 627      29.060 -26.498  31.185  1.00  3.070          H  
ATOM   9917  HD1 TRP D 627      32.244 -24.828  32.539  1.00  3.070          H  
ATOM   9918  HE1 TRP D 627      31.903 -24.163  34.992  1.00  3.070          H  
ATOM   9919  HE3 TRP D 627      27.749 -27.080  33.316  1.00  3.070          H  
ATOM   9920  HZ2 TRP D 627      29.967 -24.561  36.966  1.00  3.070          H  
ATOM   9921  HZ3 TRP D 627      26.712 -26.879  35.554  1.00  3.070          H  
ATOM   9922  HH2 TRP D 627      27.801 -25.684  37.306  1.00  3.070          H  
ATOM   9923  N   LYS D 628      31.019 -28.583  29.116  1.00  1.890          N  
ATOM   9924  CA  LYS D 628      30.676 -29.436  27.988  1.00  1.930          C  
ATOM   9925  C   LYS D 628      30.857 -30.888  28.399  1.00  1.990          C  
ATOM   9926  O   LYS D 628      30.045 -31.751  28.062  1.00  1.940          O  
ATOM   9927  CB  LYS D 628      31.528 -29.150  26.761  1.00  2.690          C  
ATOM   9928  CG  LYS D 628      31.265 -27.852  26.047  1.00  2.690          C  
ATOM   9929  CD  LYS D 628      32.172 -27.731  24.821  1.00  2.690          C  
ATOM   9930  CE  LYS D 628      31.874 -26.486  23.995  1.00  2.690          C  
ATOM   9931  NZ  LYS D 628      32.833 -26.307  22.860  1.00  2.690          N  
ATOM   9932  H   LYS D 628      31.727 -27.843  29.046  1.00  2.270          H  
ATOM   9933  HA  LYS D 628      29.642 -29.288  27.721  1.00  2.320          H  
ATOM   9934 1HB  LYS D 628      32.581 -29.209  27.021  1.00  3.220          H  
ATOM   9935 2HB  LYS D 628      31.335 -29.911  26.056  1.00  3.220          H  
ATOM   9936 1HG  LYS D 628      30.222 -27.798  25.742  1.00  3.220          H  
ATOM   9937 2HG  LYS D 628      31.478 -27.023  26.728  1.00  3.220          H  
ATOM   9938 1HD  LYS D 628      33.217 -27.714  25.130  1.00  3.220          H  
ATOM   9939 2HD  LYS D 628      32.015 -28.589  24.184  1.00  3.220          H  
ATOM   9940 1HE  LYS D 628      30.864 -26.558  23.591  1.00  3.220          H  
ATOM   9941 2HE  LYS D 628      31.928 -25.629  24.620  1.00  3.220          H  
ATOM   9942 1HZ  LYS D 628      32.560 -25.440  22.364  1.00  3.220          H  
ATOM   9943 2HZ  LYS D 628      33.769 -26.209  23.217  1.00  3.220          H  
ATOM   9944 3HZ  LYS D 628      32.795 -27.087  22.218  1.00  3.220          H  
ATOM   9945  N   TRP D 629      31.947 -31.137  29.121  1.00  2.120          N  
ATOM   9946  CA  TRP D 629      32.301 -32.431  29.644  1.00  2.230          C  
ATOM   9947  C   TRP D 629      31.359 -32.946  30.723  1.00  2.140          C  
ATOM   9948  O   TRP D 629      30.868 -34.066  30.620  1.00  2.160          O  
ATOM   9949  CB  TRP D 629      33.729 -32.383  30.139  1.00  3.080          C  
ATOM   9950  CG  TRP D 629      34.201 -33.634  30.716  1.00  3.080          C  
ATOM   9951  CD1 TRP D 629      34.732 -34.688  30.056  1.00  3.080          C  
ATOM   9952  CD2 TRP D 629      34.212 -33.981  32.107  1.00  3.080          C  
ATOM   9953  NE1 TRP D 629      35.074 -35.661  30.938  1.00  3.080          N  
ATOM   9954  CE2 TRP D 629      34.743 -35.249  32.199  1.00  3.080          C  
ATOM   9955  CE3 TRP D 629      33.816 -33.317  33.266  1.00  3.080          C  
ATOM   9956  CZ2 TRP D 629      34.869 -35.887  33.394  1.00  3.080          C  
ATOM   9957  CZ3 TRP D 629      33.942 -33.952  34.476  1.00  3.080          C  
ATOM   9958  CH2 TRP D 629      34.443 -35.204  34.543  1.00  3.080          C  
ATOM   9959  H   TRP D 629      32.588 -30.362  29.301  1.00  2.540          H  
ATOM   9960  HA  TRP D 629      32.268 -33.142  28.833  1.00  2.680          H  
ATOM   9961 1HB  TRP D 629      34.372 -32.114  29.311  1.00  3.690          H  
ATOM   9962 2HB  TRP D 629      33.831 -31.600  30.883  1.00  3.690          H  
ATOM   9963  HD1 TRP D 629      34.875 -34.746  28.987  1.00  3.690          H  
ATOM   9964  HE1 TRP D 629      35.531 -36.571  30.701  1.00  3.690          H  
ATOM   9965  HE3 TRP D 629      33.412 -32.315  33.205  1.00  3.690          H  
ATOM   9966  HZ2 TRP D 629      35.282 -36.899  33.463  1.00  3.690          H  
ATOM   9967  HZ3 TRP D 629      33.627 -33.427  35.377  1.00  3.690          H  
ATOM   9968  HH2 TRP D 629      34.526 -35.685  35.516  1.00  3.690          H  
ATOM   9969  N   MET D 630      31.036 -32.140  31.743  1.00  2.060          N  
ATOM   9970  CA  MET D 630      30.172 -32.656  32.806  1.00  2.040          C  
ATOM   9971  C   MET D 630      28.813 -33.070  32.258  1.00  1.910          C  
ATOM   9972  O   MET D 630      28.247 -34.081  32.682  1.00  1.970          O  
ATOM   9973  CB  MET D 630      29.972 -31.639  33.912  1.00  2.860          C  
ATOM   9974  CG  MET D 630      31.175 -31.366  34.786  1.00  2.860          C  
ATOM   9975  SD  MET D 630      30.782 -30.368  36.201  1.00  2.860          S  
ATOM   9976  CE  MET D 630      30.326 -28.847  35.441  1.00  2.860          C  
ATOM   9977  H   MET D 630      31.437 -31.200  31.806  1.00  2.470          H  
ATOM   9978  HA  MET D 630      30.646 -33.536  33.233  1.00  2.450          H  
ATOM   9979 1HB  MET D 630      29.651 -30.715  33.450  1.00  3.440          H  
ATOM   9980 2HB  MET D 630      29.193 -31.973  34.556  1.00  3.440          H  
ATOM   9981 1HG  MET D 630      31.560 -32.311  35.141  1.00  3.440          H  
ATOM   9982 2HG  MET D 630      31.944 -30.874  34.228  1.00  3.440          H  
ATOM   9983 1HE  MET D 630      30.046 -28.145  36.197  1.00  3.440          H  
ATOM   9984 2HE  MET D 630      31.141 -28.448  34.864  1.00  3.440          H  
ATOM   9985 3HE  MET D 630      29.476 -29.001  34.799  1.00  3.440          H  
ATOM   9986  N   LYS D 631      28.312 -32.325  31.274  1.00  1.770          N  
ATOM   9987  CA  LYS D 631      27.022 -32.590  30.647  1.00  1.660          C  
ATOM   9988  C   LYS D 631      26.943 -33.956  29.947  1.00  1.760          C  
ATOM   9989  O   LYS D 631      25.847 -34.426  29.650  1.00  1.740          O  
ATOM   9990  CB  LYS D 631      26.673 -31.477  29.657  1.00  2.370          C  
ATOM   9991  CG  LYS D 631      26.324 -30.104  30.305  1.00  2.370          C  
ATOM   9992  CD  LYS D 631      25.827 -29.070  29.257  1.00  2.370          C  
ATOM   9993  CE  LYS D 631      26.887 -28.765  28.226  1.00  2.370          C  
ATOM   9994  NZ  LYS D 631      26.591 -27.598  27.371  1.00  2.370          N  
ATOM   9995  H   LYS D 631      28.836 -31.497  30.966  1.00  2.120          H  
ATOM   9996  HA  LYS D 631      26.265 -32.588  31.432  1.00  1.990          H  
ATOM   9997 1HB  LYS D 631      27.531 -31.336  29.000  1.00  2.840          H  
ATOM   9998 2HB  LYS D 631      25.832 -31.785  29.041  1.00  2.840          H  
ATOM   9999 1HG  LYS D 631      25.509 -30.267  31.015  1.00  2.840          H  
ATOM  10000 2HG  LYS D 631      27.156 -29.704  30.854  1.00  2.840          H  
ATOM  10001 1HD  LYS D 631      24.976 -29.479  28.740  1.00  2.840          H  
ATOM  10002 2HD  LYS D 631      25.530 -28.161  29.740  1.00  2.840          H  
ATOM  10003 1HE  LYS D 631      27.820 -28.598  28.722  1.00  2.840          H  
ATOM  10004 2HE  LYS D 631      26.967 -29.633  27.579  1.00  2.840          H  
ATOM  10005 1HZ  LYS D 631      27.336 -27.506  26.700  1.00  2.840          H  
ATOM  10006 2HZ  LYS D 631      25.717 -27.728  26.890  1.00  2.840          H  
ATOM  10007 3HZ  LYS D 631      26.570 -26.729  27.938  1.00  2.840          H  
ATOM  10008  N   ILE D 632      28.084 -34.585  29.624  1.00  1.890          N  
ATOM  10009  CA  ILE D 632      28.024 -35.877  28.946  1.00  1.980          C  
ATOM  10010  C   ILE D 632      28.418 -37.025  29.875  1.00  2.130          C  
ATOM  10011  O   ILE D 632      28.637 -38.146  29.409  1.00  2.240          O  
ATOM  10012  CB  ILE D 632      28.945 -35.959  27.699  1.00  2.740          C  
ATOM  10013  CG1 ILE D 632      30.444 -35.826  28.087  1.00  2.740          C  
ATOM  10014  CG2 ILE D 632      28.567 -34.797  26.759  1.00  2.740          C  
ATOM  10015  CD1 ILE D 632      31.432 -36.243  26.997  1.00  2.740          C  
ATOM  10016  H   ILE D 632      28.989 -34.197  29.902  1.00  2.270          H  
ATOM  10017  HA  ILE D 632      27.001 -36.050  28.620  1.00  2.380          H  
ATOM  10018  HB  ILE D 632      28.802 -36.912  27.196  1.00  3.280          H  
ATOM  10019 1HG1 ILE D 632      30.625 -34.792  28.315  1.00  3.280          H  
ATOM  10020 2HG1 ILE D 632      30.653 -36.414  28.971  1.00  3.280          H  
ATOM  10021 1HG2 ILE D 632      29.173 -34.815  25.866  1.00  3.280          H  
ATOM  10022 2HG2 ILE D 632      27.520 -34.888  26.484  1.00  3.280          H  
ATOM  10023 3HG2 ILE D 632      28.722 -33.845  27.275  1.00  3.280          H  
ATOM  10024 1HD1 ILE D 632      32.451 -36.092  27.357  1.00  3.280          H  
ATOM  10025 2HD1 ILE D 632      31.281 -37.298  26.767  1.00  3.280          H  
ATOM  10026 3HD1 ILE D 632      31.275 -35.667  26.113  1.00  3.280          H  
ATOM  10027  N   GLN D 633      28.525 -36.767  31.176  1.00  2.170          N  
ATOM  10028  CA  GLN D 633      28.940 -37.834  32.069  1.00  2.360          C  
ATOM  10029  C   GLN D 633      27.788 -38.770  32.412  1.00  2.370          C  
ATOM  10030  O   GLN D 633      26.633 -38.345  32.403  1.00  2.250          O  
ATOM  10031  CB  GLN D 633      29.585 -37.246  33.323  1.00  3.230          C  
ATOM  10032  CG  GLN D 633      30.868 -36.560  33.013  1.00  3.230          C  
ATOM  10033  CD  GLN D 633      31.838 -37.503  32.435  1.00  3.230          C  
ATOM  10034  OE1 GLN D 633      32.177 -38.523  33.043  1.00  3.230          O  
ATOM  10035  NE2 GLN D 633      32.282 -37.197  31.245  1.00  3.230          N  
ATOM  10036  H   GLN D 633      28.329 -35.827  31.540  1.00  2.600          H  
ATOM  10037  HA  GLN D 633      29.693 -38.393  31.535  1.00  2.830          H  
ATOM  10038 1HB  GLN D 633      28.915 -36.499  33.752  1.00  3.870          H  
ATOM  10039 2HB  GLN D 633      29.758 -37.994  34.073  1.00  3.870          H  
ATOM  10040 1HG  GLN D 633      30.679 -35.794  32.286  1.00  3.870          H  
ATOM  10041 2HG  GLN D 633      31.306 -36.137  33.892  1.00  3.870          H  
ATOM  10042 1HE2 GLN D 633      32.947 -37.783  30.776  1.00  3.870          H  
ATOM  10043 2HE2 GLN D 633      31.953 -36.345  30.807  1.00  3.870          H  
ATOM  10044  N   PRO D 634      28.068 -40.047  32.781  1.00  2.560          N  
ATOM  10045  CA  PRO D 634      27.088 -41.060  33.155  1.00  2.630          C  
ATOM  10046  C   PRO D 634      26.049 -40.567  34.145  1.00  2.620          C  
ATOM  10047  O   PRO D 634      24.898 -41.006  34.093  1.00  2.630          O  
ATOM  10048  CB  PRO D 634      27.972 -42.151  33.772  1.00  3.940          C  
ATOM  10049  CG  PRO D 634      29.280 -42.038  33.025  1.00  3.940          C  
ATOM  10050  CD  PRO D 634      29.483 -40.561  32.809  1.00  3.940          C  
ATOM  10051  HA  PRO D 634      26.602 -41.431  32.244  1.00  3.160          H  
ATOM  10052 1HB  PRO D 634      28.078 -41.984  34.857  1.00  4.730          H  
ATOM  10053 2HB  PRO D 634      27.494 -43.133  33.648  1.00  4.730          H  
ATOM  10054 1HG  PRO D 634      30.094 -42.494  33.613  1.00  4.730          H  
ATOM  10055 2HG  PRO D 634      29.225 -42.597  32.078  1.00  4.730          H  
ATOM  10056 1HD  PRO D 634      30.066 -40.148  33.638  1.00  4.730          H  
ATOM  10057 2HD  PRO D 634      29.990 -40.449  31.841  1.00  4.730          H  
ATOM  10058  N   LYS D 635      26.438 -39.669  35.059  1.00  2.640          N  
ATOM  10059  CA  LYS D 635      25.463 -39.149  35.988  1.00  2.660          C  
ATOM  10060  C   LYS D 635      25.513 -37.633  35.989  1.00  2.490          C  
ATOM  10061  O   LYS D 635      25.364 -36.985  37.021  1.00  2.560          O  
ATOM  10062  CB  LYS D 635      25.722 -39.700  37.388  1.00  3.720          C  
ATOM  10063  CG  LYS D 635      25.571 -41.214  37.483  1.00  3.720          C  
ATOM  10064  CD  LYS D 635      25.706 -41.699  38.906  1.00  3.720          C  
ATOM  10065  CE  LYS D 635      25.516 -43.205  38.990  1.00  3.720          C  
ATOM  10066  NZ  LYS D 635      25.673 -43.708  40.382  1.00  3.720          N  
ATOM  10067  H   LYS D 635      27.395 -39.352  35.133  1.00  3.170          H  
ATOM  10068  HA  LYS D 635      24.468 -39.450  35.668  1.00  3.190          H  
ATOM  10069 1HB  LYS D 635      26.739 -39.444  37.697  1.00  4.460          H  
ATOM  10070 2HB  LYS D 635      25.045 -39.240  38.099  1.00  4.460          H  
ATOM  10071 1HG  LYS D 635      24.615 -41.519  37.082  1.00  4.460          H  
ATOM  10072 2HG  LYS D 635      26.351 -41.680  36.889  1.00  4.460          H  
ATOM  10073 1HD  LYS D 635      26.694 -41.431  39.291  1.00  4.460          H  
ATOM  10074 2HD  LYS D 635      24.953 -41.206  39.523  1.00  4.460          H  
ATOM  10075 1HE  LYS D 635      24.518 -43.454  38.635  1.00  4.460          H  
ATOM  10076 2HE  LYS D 635      26.252 -43.693  38.352  1.00  4.460          H  
ATOM  10077 1HZ  LYS D 635      25.537 -44.710  40.398  1.00  4.460          H  
ATOM  10078 2HZ  LYS D 635      26.600 -43.488  40.715  1.00  4.460          H  
ATOM  10079 3HZ  LYS D 635      24.988 -43.265  40.978  1.00  4.460          H  
ATOM  10080  N   GLY D 636      25.625 -37.065  34.793  1.00  2.300          N  
ATOM  10081  CA  GLY D 636      25.571 -35.623  34.589  1.00  2.140          C  
ATOM  10082  C   GLY D 636      24.367 -35.295  33.719  1.00  2.020          C  
ATOM  10083  O   GLY D 636      24.174 -34.152  33.290  1.00  1.750          O  
ATOM  10084  H   GLY D 636      25.808 -37.656  33.976  1.00  2.760          H  
ATOM  10085 1HA  GLY D 636      25.498 -35.112  35.546  1.00  2.570          H  
ATOM  10086 2HA  GLY D 636      26.487 -35.293  34.097  1.00  2.570          H  
ATOM  10087  N   LYS D 637      23.591 -36.336  33.437  1.00  2.230          N  
ATOM  10088  CA  LYS D 637      22.440 -36.297  32.552  1.00  2.170          C  
ATOM  10089  C   LYS D 637      21.320 -35.367  33.018  1.00  2.160          C  
ATOM  10090  O   LYS D 637      20.869 -35.415  34.178  1.00  2.290          O  
ATOM  10091  CB  LYS D 637      21.945 -37.723  32.329  1.00  3.060          C  
ATOM  10092  CG  LYS D 637      22.932 -38.572  31.533  1.00  3.060          C  
ATOM  10093  CD  LYS D 637      22.443 -39.992  31.346  1.00  3.060          C  
ATOM  10094  CE  LYS D 637      23.449 -40.816  30.549  1.00  3.060          C  
ATOM  10095  NZ  LYS D 637      23.024 -42.236  30.418  1.00  3.060          N  
ATOM  10096  H   LYS D 637      23.843 -37.212  33.866  1.00  2.680          H  
ATOM  10097  HA  LYS D 637      22.790 -35.922  31.594  1.00  2.600          H  
ATOM  10098 1HB  LYS D 637      21.784 -38.209  33.284  1.00  3.670          H  
ATOM  10099 2HB  LYS D 637      20.994 -37.702  31.792  1.00  3.670          H  
ATOM  10100 1HG  LYS D 637      23.087 -38.111  30.555  1.00  3.670          H  
ATOM  10101 2HG  LYS D 637      23.895 -38.598  32.051  1.00  3.670          H  
ATOM  10102 1HD  LYS D 637      22.314 -40.458  32.326  1.00  3.670          H  
ATOM  10103 2HD  LYS D 637      21.486 -39.991  30.828  1.00  3.670          H  
ATOM  10104 1HE  LYS D 637      23.552 -40.385  29.556  1.00  3.670          H  
ATOM  10105 2HE  LYS D 637      24.418 -40.780  31.053  1.00  3.670          H  
ATOM  10106 1HZ  LYS D 637      23.713 -42.748  29.886  1.00  3.670          H  
ATOM  10107 2HZ  LYS D 637      22.943 -42.640  31.341  1.00  3.670          H  
ATOM  10108 3HZ  LYS D 637      22.133 -42.283  29.948  1.00  3.670          H  
ATOM  10109  N   GLY D 638      20.838 -34.572  32.075  1.00  2.040          N  
ATOM  10110  CA  GLY D 638      19.789 -33.598  32.315  1.00  2.080          C  
ATOM  10111  C   GLY D 638      18.401 -34.113  31.968  1.00  2.290          C  
ATOM  10112  O   GLY D 638      18.113 -35.311  32.058  1.00  2.410          O  
ATOM  10113  H   GLY D 638      21.243 -34.648  31.139  1.00  2.450          H  
ATOM  10114 1HA  GLY D 638      19.824 -33.280  33.353  1.00  2.500          H  
ATOM  10115 2HA  GLY D 638      19.990 -32.708  31.716  1.00  2.500          H  
ATOM  10116  N   ILE D 639      17.527 -33.164  31.659  1.00  2.400          N  
ATOM  10117  CA  ILE D 639      16.136 -33.384  31.311  1.00  2.670          C  
ATOM  10118  C   ILE D 639      15.937 -32.572  30.040  1.00  2.660          C  
ATOM  10119  O   ILE D 639      16.406 -31.439  29.987  1.00  2.790          O  
ATOM  10120  CB  ILE D 639      15.203 -32.955  32.473  1.00  3.630          C  
ATOM  10121  CG1 ILE D 639      13.720 -33.309  32.140  1.00  3.630          C  
ATOM  10122  CG2 ILE D 639      15.381 -31.458  32.796  1.00  3.630          C  
ATOM  10123  CD1 ILE D 639      12.772 -33.282  33.333  1.00  3.630          C  
ATOM  10124  H   ILE D 639      17.886 -32.219  31.596  1.00  2.880          H  
ATOM  10125  HA  ILE D 639      15.974 -34.437  31.090  1.00  3.200          H  
ATOM  10126  HB  ILE D 639      15.472 -33.506  33.349  1.00  4.360          H  
ATOM  10127 1HG1 ILE D 639      13.347 -32.609  31.434  1.00  4.360          H  
ATOM  10128 2HG1 ILE D 639      13.687 -34.299  31.698  1.00  4.360          H  
ATOM  10129 1HG2 ILE D 639      14.758 -31.185  33.638  1.00  4.360          H  
ATOM  10130 2HG2 ILE D 639      16.421 -31.268  33.052  1.00  4.360          H  
ATOM  10131 3HG2 ILE D 639      15.103 -30.846  31.940  1.00  4.360          H  
ATOM  10132 1HD1 ILE D 639      11.763 -33.539  33.002  1.00  4.360          H  
ATOM  10133 2HD1 ILE D 639      13.096 -34.000  34.087  1.00  4.360          H  
ATOM  10134 3HD1 ILE D 639      12.752 -32.295  33.777  1.00  4.360          H  
ATOM  10135  N   LEU D 640      15.260 -33.126  29.027  1.00  2.730          N  
ATOM  10136  CA  LEU D 640      15.080 -32.421  27.747  1.00  2.820          C  
ATOM  10137  C   LEU D 640      16.444 -32.144  27.105  1.00  2.580          C  
ATOM  10138  O   LEU D 640      16.648 -31.117  26.452  1.00  2.920          O  
ATOM  10139  CB  LEU D 640      14.372 -31.069  27.945  1.00  3.910          C  
ATOM  10140  CG  LEU D 640      13.032 -31.075  28.671  1.00  3.910          C  
ATOM  10141  CD1 LEU D 640      12.586 -29.649  28.842  1.00  3.910          C  
ATOM  10142  CD2 LEU D 640      12.012 -31.896  27.897  1.00  3.910          C  
ATOM  10143  H   LEU D 640      14.877 -34.051  29.142  1.00  3.280          H  
ATOM  10144  HA  LEU D 640      14.511 -33.052  27.069  1.00  3.380          H  
ATOM  10145 1HB  LEU D 640      15.029 -30.371  28.446  1.00  4.690          H  
ATOM  10146 2HB  LEU D 640      14.181 -30.661  26.956  1.00  4.690          H  
ATOM  10147  HG  LEU D 640      13.145 -31.486  29.638  1.00  4.690          H  
ATOM  10148 1HD1 LEU D 640      11.629 -29.631  29.375  1.00  4.690          H  
ATOM  10149 2HD1 LEU D 640      13.336 -29.108  29.421  1.00  4.690          H  
ATOM  10150 3HD1 LEU D 640      12.479 -29.186  27.889  1.00  4.690          H  
ATOM  10151 1HD2 LEU D 640      11.057 -31.872  28.431  1.00  4.690          H  
ATOM  10152 2HD2 LEU D 640      11.890 -31.481  26.913  1.00  4.690          H  
ATOM  10153 3HD2 LEU D 640      12.340 -32.922  27.810  1.00  4.690          H  
ATOM  10154  N   GLY D 641      17.372 -33.085  27.267  1.00  2.170          N  
ATOM  10155  CA  GLY D 641      18.726 -32.955  26.753  1.00  1.980          C  
ATOM  10156  C   GLY D 641      19.654 -32.702  27.934  1.00  1.820          C  
ATOM  10157  O   GLY D 641      19.208 -32.649  29.075  1.00  1.800          O  
ATOM  10158  H   GLY D 641      17.132 -33.919  27.783  1.00  2.600          H  
ATOM  10159 1HA  GLY D 641      19.015 -33.870  26.237  1.00  2.380          H  
ATOM  10160 2HA  GLY D 641      18.779 -32.130  26.044  1.00  2.380          H  
ATOM  10161  N   ASN D 642      20.955 -32.580  27.689  1.00  1.740          N  
ATOM  10162  CA  ASN D 642      21.875 -32.425  28.812  1.00  1.630          C  
ATOM  10163  C   ASN D 642      22.291 -30.978  29.047  1.00  1.510          C  
ATOM  10164  O   ASN D 642      23.146 -30.700  29.884  1.00  1.430          O  
ATOM  10165  CB  ASN D 642      23.081 -33.303  28.608  1.00  2.330          C  
ATOM  10166  CG  ASN D 642      22.718 -34.762  28.647  1.00  2.330          C  
ATOM  10167  OD1 ASN D 642      21.874 -35.206  29.446  1.00  2.330          O  
ATOM  10168  ND2 ASN D 642      23.342 -35.533  27.787  1.00  2.330          N  
ATOM  10169  H   ASN D 642      21.304 -32.615  26.745  1.00  2.090          H  
ATOM  10170  HA  ASN D 642      21.372 -32.753  29.718  1.00  1.960          H  
ATOM  10171 1HB  ASN D 642      23.568 -33.069  27.661  1.00  2.790          H  
ATOM  10172 2HB  ASN D 642      23.790 -33.101  29.402  1.00  2.790          H  
ATOM  10173 1HD2 ASN D 642      23.149 -36.514  27.763  1.00  2.790          H  
ATOM  10174 2HD2 ASN D 642      24.027 -35.144  27.169  1.00  2.790          H  
ATOM  10175  N   ALA D 643      21.642 -30.058  28.351  1.00  1.580          N  
ATOM  10176  CA  ALA D 643      21.921 -28.627  28.436  1.00  1.510          C  
ATOM  10177  C   ALA D 643      21.676 -28.102  29.838  1.00  1.420          C  
ATOM  10178  O   ALA D 643      20.878 -28.670  30.591  1.00  1.500          O  
ATOM  10179  CB  ALA D 643      21.054 -27.861  27.455  1.00  2.140          C  
ATOM  10180  H   ALA D 643      20.923 -30.374  27.719  1.00  1.900          H  
ATOM  10181  HA  ALA D 643      22.965 -28.461  28.187  1.00  1.810          H  
ATOM  10182 1HB  ALA D 643      21.288 -26.797  27.522  1.00  2.570          H  
ATOM  10183 2HB  ALA D 643      21.248 -28.214  26.442  1.00  2.570          H  
ATOM  10184 3HB  ALA D 643      20.004 -28.016  27.703  1.00  2.570          H  
ATOM  10185  N   ILE D 644      22.380 -27.028  30.208  1.00  1.310          N  
ATOM  10186  CA  ILE D 644      22.101 -26.394  31.486  1.00  1.250          C  
ATOM  10187  C   ILE D 644      20.759 -25.677  31.305  1.00  1.350          C  
ATOM  10188  O   ILE D 644      20.584 -24.914  30.354  1.00  1.410          O  
ATOM  10189  CB  ILE D 644      23.217 -25.407  31.880  1.00  1.770          C  
ATOM  10190  CG1 ILE D 644      24.576 -26.150  31.993  1.00  1.770          C  
ATOM  10191  CG2 ILE D 644      22.864 -24.624  33.132  1.00  1.770          C  
ATOM  10192  CD1 ILE D 644      24.639 -27.314  32.985  1.00  1.770          C  
ATOM  10193  H   ILE D 644      23.046 -26.612  29.559  1.00  1.570          H  
ATOM  10194  HA  ILE D 644      21.976 -27.142  32.259  1.00  1.500          H  
ATOM  10195  HB  ILE D 644      23.340 -24.716  31.068  1.00  2.130          H  
ATOM  10196 1HG1 ILE D 644      24.830 -26.511  31.015  1.00  2.130          H  
ATOM  10197 2HG1 ILE D 644      25.328 -25.433  32.293  1.00  2.130          H  
ATOM  10198 1HG2 ILE D 644      23.644 -23.915  33.354  1.00  2.130          H  
ATOM  10199 2HG2 ILE D 644      21.933 -24.079  32.987  1.00  2.130          H  
ATOM  10200 3HG2 ILE D 644      22.745 -25.296  33.953  1.00  2.130          H  
ATOM  10201 1HD1 ILE D 644      25.633 -27.737  32.953  1.00  2.130          H  
ATOM  10202 2HD1 ILE D 644      24.424 -26.969  33.992  1.00  2.130          H  
ATOM  10203 3HD1 ILE D 644      23.932 -28.088  32.708  1.00  2.130          H  
ATOM  10204  N   LYS D 645      19.791 -25.934  32.202  1.00  1.440          N  
ATOM  10205  CA  LYS D 645      18.453 -25.334  32.100  1.00  1.600          C  
ATOM  10206  C   LYS D 645      18.390 -23.896  32.627  1.00  1.590          C  
ATOM  10207  O   LYS D 645      17.712 -23.050  32.039  1.00  1.740          O  
ATOM  10208  CB  LYS D 645      17.415 -26.214  32.814  1.00  2.180          C  
ATOM  10209  CG  LYS D 645      15.964 -25.720  32.681  1.00  2.180          C  
ATOM  10210  CD  LYS D 645      14.945 -26.739  33.239  1.00  2.180          C  
ATOM  10211  CE  LYS D 645      13.504 -26.227  33.064  1.00  2.180          C  
ATOM  10212  NZ  LYS D 645      12.472 -27.197  33.578  1.00  2.180          N  
ATOM  10213  H   LYS D 645      19.987 -26.587  32.945  1.00  1.730          H  
ATOM  10214  HA  LYS D 645      18.184 -25.300  31.044  1.00  1.920          H  
ATOM  10215 1HB  LYS D 645      17.464 -27.227  32.412  1.00  2.610          H  
ATOM  10216 2HB  LYS D 645      17.656 -26.270  33.874  1.00  2.610          H  
ATOM  10217 1HG  LYS D 645      15.853 -24.780  33.228  1.00  2.610          H  
ATOM  10218 2HG  LYS D 645      15.745 -25.530  31.630  1.00  2.610          H  
ATOM  10219 1HD  LYS D 645      15.053 -27.693  32.715  1.00  2.610          H  
ATOM  10220 2HD  LYS D 645      15.139 -26.902  34.301  1.00  2.610          H  
ATOM  10221 1HE  LYS D 645      13.401 -25.287  33.605  1.00  2.610          H  
ATOM  10222 2HE  LYS D 645      13.319 -26.046  32.005  1.00  2.610          H  
ATOM  10223 1HZ  LYS D 645      11.545 -26.808  33.441  1.00  2.610          H  
ATOM  10224 2HZ  LYS D 645      12.533 -28.075  33.080  1.00  2.610          H  
ATOM  10225 3HZ  LYS D 645      12.621 -27.361  34.563  1.00  2.610          H  
ATOM  10226  N   TRP D 646      19.055 -23.637  33.753  1.00  1.470          N  
ATOM  10227  CA  TRP D 646      19.072 -22.304  34.358  1.00  1.470          C  
ATOM  10228  C   TRP D 646      20.312 -22.105  35.275  1.00  1.300          C  
ATOM  10229  O   TRP D 646      21.120 -23.028  35.506  1.00  1.230          O  
ATOM  10230  CB  TRP D 646      17.737 -22.093  35.122  1.00  2.060          C  
ATOM  10231  CG  TRP D 646      17.478 -20.732  35.750  1.00  2.060          C  
ATOM  10232  CD1 TRP D 646      17.564 -20.440  37.085  1.00  2.060          C  
ATOM  10233  CD2 TRP D 646      17.057 -19.508  35.105  1.00  2.060          C  
ATOM  10234  NE1 TRP D 646      17.262 -19.133  37.304  1.00  2.060          N  
ATOM  10235  CE2 TRP D 646      16.953 -18.537  36.106  1.00  2.060          C  
ATOM  10236  CE3 TRP D 646      16.760 -19.164  33.788  1.00  2.060          C  
ATOM  10237  CZ2 TRP D 646      16.584 -17.231  35.826  1.00  2.060          C  
ATOM  10238  CZ3 TRP D 646      16.389 -17.854  33.507  1.00  2.060          C  
ATOM  10239  CH2 TRP D 646      16.309 -16.913  34.500  1.00  2.060          C  
ATOM  10240  H   TRP D 646      19.550 -24.391  34.205  1.00  1.760          H  
ATOM  10241  HA  TRP D 646      19.115 -21.567  33.570  1.00  1.760          H  
ATOM  10242 1HB  TRP D 646      16.910 -22.291  34.443  1.00  2.470          H  
ATOM  10243 2HB  TRP D 646      17.666 -22.796  35.879  1.00  2.470          H  
ATOM  10244  HD1 TRP D 646      17.840 -21.151  37.862  1.00  2.470          H  
ATOM  10245  HE1 TRP D 646      17.253 -18.693  38.209  1.00  2.470          H  
ATOM  10246  HE3 TRP D 646      16.826 -19.908  32.992  1.00  2.470          H  
ATOM  10247  HZ2 TRP D 646      16.506 -16.470  36.601  1.00  2.470          H  
ATOM  10248  HZ3 TRP D 646      16.166 -17.593  32.475  1.00  2.470          H  
ATOM  10249  HH2 TRP D 646      16.018 -15.896  34.248  1.00  2.470          H  
ATOM  10250  N   ASN D 647      20.422 -20.911  35.841  1.00  1.280          N  
ATOM  10251  CA  ASN D 647      21.468 -20.598  36.786  1.00  1.180          C  
ATOM  10252  C   ASN D 647      21.240 -21.440  38.015  1.00  1.290          C  
ATOM  10253  O   ASN D 647      20.104 -21.813  38.327  1.00  1.460          O  
ATOM  10254  CB  ASN D 647      21.456 -19.136  37.111  1.00  1.690          C  
ATOM  10255  CG  ASN D 647      21.954 -18.350  35.991  1.00  1.690          C  
ATOM  10256  OD1 ASN D 647      22.945 -18.724  35.391  1.00  1.690          O  
ATOM  10257  ND2 ASN D 647      21.312 -17.285  35.666  1.00  1.690          N  
ATOM  10258  H   ASN D 647      19.733 -20.200  35.622  1.00  1.540          H  
ATOM  10259  HA  ASN D 647      22.437 -20.874  36.364  1.00  1.420          H  
ATOM  10260 1HB  ASN D 647      20.440 -18.836  37.342  1.00  2.030          H  
ATOM  10261 2HB  ASN D 647      22.074 -18.943  37.993  1.00  2.030          H  
ATOM  10262 1HD2 ASN D 647      21.644 -16.713  34.910  1.00  2.030          H  
ATOM  10263 2HD2 ASN D 647      20.502 -17.015  36.175  1.00  2.030          H  
ATOM  10264  N   PHE D 648      22.315 -21.753  38.710  1.00  1.250          N  
ATOM  10265  CA  PHE D 648      22.318 -22.573  39.906  1.00  1.420          C  
ATOM  10266  C   PHE D 648      22.040 -24.060  39.670  1.00  1.520          C  
ATOM  10267  O   PHE D 648      21.771 -24.788  40.627  1.00  1.720          O  
ATOM  10268  CB  PHE D 648      21.378 -22.011  40.960  1.00  1.920          C  
ATOM  10269  CG  PHE D 648      21.648 -20.558  41.220  1.00  1.920          C  
ATOM  10270  CD1 PHE D 648      22.875 -20.126  41.727  1.00  1.920          C  
ATOM  10271  CD2 PHE D 648      20.681 -19.623  40.960  1.00  1.920          C  
ATOM  10272  CE1 PHE D 648      23.107 -18.786  41.942  1.00  1.920          C  
ATOM  10273  CE2 PHE D 648      20.916 -18.308  41.179  1.00  1.920          C  
ATOM  10274  CZ  PHE D 648      22.122 -17.877  41.659  1.00  1.920          C  
ATOM  10275  H   PHE D 648      23.228 -21.385  38.446  1.00  1.500          H  
ATOM  10276  HA  PHE D 648      23.325 -22.513  40.322  1.00  1.700          H  
ATOM  10277 1HB  PHE D 648      20.334 -22.144  40.682  1.00  2.300          H  
ATOM  10278 2HB  PHE D 648      21.535 -22.551  41.880  1.00  2.300          H  
ATOM  10279  HD1 PHE D 648      23.657 -20.859  41.943  1.00  2.300          H  
ATOM  10280  HD2 PHE D 648      19.714 -19.956  40.571  1.00  2.300          H  
ATOM  10281  HE1 PHE D 648      24.068 -18.454  42.334  1.00  2.300          H  
ATOM  10282  HE2 PHE D 648      20.156 -17.614  40.979  1.00  2.300          H  
ATOM  10283  HZ  PHE D 648      22.287 -16.810  41.821  1.00  2.300          H  
ATOM  10284  N   THR D 649      22.143 -24.515  38.412  1.00  1.400          N  
ATOM  10285  CA  THR D 649      22.181 -25.947  38.107  1.00  1.480          C  
ATOM  10286  C   THR D 649      23.488 -26.434  38.759  1.00  1.550          C  
ATOM  10287  O   THR D 649      24.502 -25.705  38.735  1.00  1.470          O  
ATOM  10288  CB  THR D 649      22.190 -26.236  36.591  1.00  2.040          C  
ATOM  10289  OG1 THR D 649      20.998 -25.687  35.989  1.00  2.040          O  
ATOM  10290  CG2 THR D 649      22.233 -27.752  36.325  1.00  2.040          C  
ATOM  10291  H   THR D 649      22.215 -23.851  37.640  1.00  1.680          H  
ATOM  10292  HA  THR D 649      21.335 -26.456  38.575  1.00  1.780          H  
ATOM  10293  HB  THR D 649      23.064 -25.769  36.148  1.00  2.450          H  
ATOM  10294  HG1 THR D 649      21.116 -24.710  35.912  1.00  2.450          H  
ATOM  10295 1HG2 THR D 649      22.238 -27.920  35.253  1.00  2.450          H  
ATOM  10296 2HG2 THR D 649      23.131 -28.195  36.755  1.00  2.450          H  
ATOM  10297 3HG2 THR D 649      21.354 -28.224  36.765  1.00  2.450          H  
ATOM  10298  N   LYS D 650      23.470 -27.611  39.408  1.00  1.750          N  
ATOM  10299  CA  LYS D 650      24.676 -28.088  40.108  1.00  1.890          C  
ATOM  10300  C   LYS D 650      25.138 -29.505  39.811  1.00  2.000          C  
ATOM  10301  O   LYS D 650      24.344 -30.437  39.672  1.00  2.070          O  
ATOM  10302  CB  LYS D 650      24.444 -28.053  41.615  1.00  2.590          C  
ATOM  10303  CG  LYS D 650      24.145 -26.714  42.134  1.00  2.590          C  
ATOM  10304  CD  LYS D 650      23.902 -26.675  43.592  1.00  2.590          C  
ATOM  10305  CE  LYS D 650      22.572 -27.307  43.977  1.00  2.590          C  
ATOM  10306  NZ  LYS D 650      21.402 -26.687  43.304  1.00  2.590          N  
ATOM  10307  H   LYS D 650      22.620 -28.185  39.365  1.00  2.100          H  
ATOM  10308  HA  LYS D 650      25.500 -27.424  39.853  1.00  2.270          H  
ATOM  10309 1HB  LYS D 650      23.635 -28.720  41.851  1.00  3.110          H  
ATOM  10310 2HB  LYS D 650      25.337 -28.422  42.123  1.00  3.110          H  
ATOM  10311 1HG  LYS D 650      24.934 -26.084  41.907  1.00  3.110          H  
ATOM  10312 2HG  LYS D 650      23.282 -26.342  41.634  1.00  3.110          H  
ATOM  10313 1HD  LYS D 650      24.707 -27.193  44.112  1.00  3.110          H  
ATOM  10314 2HD  LYS D 650      23.897 -25.634  43.919  1.00  3.110          H  
ATOM  10315 1HE  LYS D 650      22.574 -28.375  43.789  1.00  3.110          H  
ATOM  10316 2HE  LYS D 650      22.465 -27.150  44.989  1.00  3.110          H  
ATOM  10317 1HZ  LYS D 650      20.535 -27.129  43.672  1.00  3.110          H  
ATOM  10318 2HZ  LYS D 650      21.356 -25.694  43.480  1.00  3.110          H  
ATOM  10319 3HZ  LYS D 650      21.465 -26.840  42.304  1.00  3.110          H  
ATOM  10320  N   PHE D 651      26.452 -29.691  39.860  1.00  2.060          N  
ATOM  10321  CA  PHE D 651      27.045 -31.016  39.753  1.00  2.210          C  
ATOM  10322  C   PHE D 651      27.831 -31.385  41.011  1.00  2.450          C  
ATOM  10323  O   PHE D 651      28.555 -30.568  41.586  1.00  2.480          O  
ATOM  10324  CB  PHE D 651      27.979 -31.086  38.541  1.00  3.030          C  
ATOM  10325  CG  PHE D 651      27.315 -31.010  37.184  1.00  3.030          C  
ATOM  10326  CD1 PHE D 651      26.954 -29.794  36.624  1.00  3.030          C  
ATOM  10327  CD2 PHE D 651      27.098 -32.159  36.441  1.00  3.030          C  
ATOM  10328  CE1 PHE D 651      26.385 -29.746  35.369  1.00  3.030          C  
ATOM  10329  CE2 PHE D 651      26.539 -32.087  35.182  1.00  3.030          C  
ATOM  10330  CZ  PHE D 651      26.186 -30.881  34.653  1.00  3.030          C  
ATOM  10331  H   PHE D 651      27.058 -28.872  39.954  1.00  2.470          H  
ATOM  10332  HA  PHE D 651      26.251 -31.750  39.623  1.00  2.650          H  
ATOM  10333 1HB  PHE D 651      28.686 -30.270  38.603  1.00  3.640          H  
ATOM  10334 2HB  PHE D 651      28.554 -32.008  38.586  1.00  3.640          H  
ATOM  10335  HD1 PHE D 651      27.126 -28.873  37.188  1.00  3.640          H  
ATOM  10336  HD2 PHE D 651      27.382 -33.123  36.857  1.00  3.640          H  
ATOM  10337  HE1 PHE D 651      26.101 -28.811  34.943  1.00  3.640          H  
ATOM  10338  HE2 PHE D 651      26.380 -32.982  34.598  1.00  3.640          H  
ATOM  10339  HZ  PHE D 651      25.744 -30.829  33.657  1.00  3.640          H  
ATOM  10340  N   LEU D 652      27.706 -32.640  41.420  1.00  2.640          N  
ATOM  10341  CA  LEU D 652      28.461 -33.195  42.535  1.00  2.900          C  
ATOM  10342  C   LEU D 652      29.601 -33.998  41.963  1.00  2.990          C  
ATOM  10343  O   LEU D 652      29.366 -34.940  41.196  1.00  2.990          O  
ATOM  10344  CB  LEU D 652      27.578 -34.064  43.449  1.00  3.960          C  
ATOM  10345  CG  LEU D 652      28.313 -34.812  44.627  1.00  3.960          C  
ATOM  10346  CD1 LEU D 652      28.954 -33.821  45.596  1.00  3.960          C  
ATOM  10347  CD2 LEU D 652      27.285 -35.671  45.376  1.00  3.960          C  
ATOM  10348  H   LEU D 652      27.065 -33.243  40.910  1.00  3.170          H  
ATOM  10349  HA  LEU D 652      28.876 -32.373  43.118  1.00  3.480          H  
ATOM  10350 1HB  LEU D 652      26.802 -33.450  43.866  1.00  4.750          H  
ATOM  10351 2HB  LEU D 652      27.099 -34.820  42.831  1.00  4.750          H  
ATOM  10352  HG  LEU D 652      29.102 -35.445  44.226  1.00  4.750          H  
ATOM  10353 1HD1 LEU D 652      29.444 -34.381  46.385  1.00  4.750          H  
ATOM  10354 2HD1 LEU D 652      29.697 -33.209  45.089  1.00  4.750          H  
ATOM  10355 3HD1 LEU D 652      28.193 -33.178  46.023  1.00  4.750          H  
ATOM  10356 1HD2 LEU D 652      27.776 -36.206  46.187  1.00  4.750          H  
ATOM  10357 2HD2 LEU D 652      26.502 -35.030  45.787  1.00  4.750          H  
ATOM  10358 3HD2 LEU D 652      26.834 -36.387  44.692  1.00  4.750          H  
ATOM  10359  N   ILE D 653      30.811 -33.591  42.325  1.00  3.080          N  
ATOM  10360  CA  ILE D 653      32.072 -34.149  41.869  1.00  3.190          C  
ATOM  10361  C   ILE D 653      32.817 -34.894  42.999  1.00  3.470          C  
ATOM  10362  O   ILE D 653      32.992 -34.365  44.101  1.00  3.560          O  
ATOM  10363  CB  ILE D 653      32.927 -32.997  41.315  1.00  4.420          C  
ATOM  10364  CG1 ILE D 653      32.157 -32.198  40.220  1.00  4.420          C  
ATOM  10365  CG2 ILE D 653      34.232 -33.463  40.812  1.00  4.420          C  
ATOM  10366  CD1 ILE D 653      31.695 -32.964  39.019  1.00  4.420          C  
ATOM  10367  H   ILE D 653      30.862 -32.796  42.963  1.00  3.700          H  
ATOM  10368  HA  ILE D 653      31.865 -34.855  41.084  1.00  3.830          H  
ATOM  10369  HB  ILE D 653      33.084 -32.318  42.104  1.00  5.310          H  
ATOM  10370 1HG1 ILE D 653      31.287 -31.725  40.681  1.00  5.310          H  
ATOM  10371 2HG1 ILE D 653      32.819 -31.427  39.860  1.00  5.310          H  
ATOM  10372 1HG2 ILE D 653      34.810 -32.616  40.463  1.00  5.310          H  
ATOM  10373 2HG2 ILE D 653      34.775 -33.959  41.616  1.00  5.310          H  
ATOM  10374 3HG2 ILE D 653      34.072 -34.154  40.002  1.00  5.310          H  
ATOM  10375 1HD1 ILE D 653      31.194 -32.286  38.348  1.00  5.310          H  
ATOM  10376 2HD1 ILE D 653      32.534 -33.423  38.499  1.00  5.310          H  
ATOM  10377 3HD1 ILE D 653      31.003 -33.717  39.328  1.00  5.310          H  
ATOM  10378  N   ASP D 654      33.269 -36.124  42.744  1.00  3.610          N  
ATOM  10379  CA  ASP D 654      33.964 -36.868  43.802  1.00  3.880          C  
ATOM  10380  C   ASP D 654      35.461 -36.511  43.877  1.00  4.000          C  
ATOM  10381  O   ASP D 654      35.967 -35.628  43.181  1.00  3.880          O  
ATOM  10382  CB  ASP D 654      33.829 -38.398  43.646  1.00  5.320          C  
ATOM  10383  CG  ASP D 654      34.619 -39.006  42.483  1.00  5.320          C  
ATOM  10384  OD1 ASP D 654      35.415 -38.291  41.886  1.00  5.320          O  
ATOM  10385  OD2 ASP D 654      34.464 -40.170  42.225  1.00  5.320          O  
ATOM  10386  H   ASP D 654      33.132 -36.518  41.806  1.00  4.330          H  
ATOM  10387  HA  ASP D 654      33.513 -36.599  44.759  1.00  4.660          H  
ATOM  10388 1HB  ASP D 654      34.122 -38.892  44.570  1.00  6.390          H  
ATOM  10389 2HB  ASP D 654      32.790 -38.642  43.494  1.00  6.390          H  
ATOM  10390  N   LYS D 655      36.189 -37.233  44.729  1.00  4.250          N  
ATOM  10391  CA  LYS D 655      37.614 -36.999  44.971  1.00  4.410          C  
ATOM  10392  C   LYS D 655      38.534 -37.218  43.760  1.00  4.400          C  
ATOM  10393  O   LYS D 655      39.711 -36.826  43.793  1.00  4.500          O  
ATOM  10394  CB  LYS D 655      38.100 -37.881  46.110  1.00  6.110          C  
ATOM  10395  CG  LYS D 655      37.559 -37.509  47.466  1.00  6.110          C  
ATOM  10396  CD  LYS D 655      38.133 -38.421  48.526  1.00  6.110          C  
ATOM  10397  CE  LYS D 655      37.623 -38.060  49.886  1.00  6.110          C  
ATOM  10398  NZ  LYS D 655      38.110 -38.987  50.927  1.00  6.110          N  
ATOM  10399  H   LYS D 655      35.730 -37.952  45.262  1.00  5.100          H  
ATOM  10400  HA  LYS D 655      37.726 -35.957  45.273  1.00  5.290          H  
ATOM  10401 1HB  LYS D 655      37.816 -38.914  45.907  1.00  7.330          H  
ATOM  10402 2HB  LYS D 655      39.184 -37.848  46.156  1.00  7.330          H  
ATOM  10403 1HG  LYS D 655      37.802 -36.477  47.694  1.00  7.330          H  
ATOM  10404 2HG  LYS D 655      36.472 -37.605  47.469  1.00  7.330          H  
ATOM  10405 1HD  LYS D 655      37.862 -39.454  48.311  1.00  7.330          H  
ATOM  10406 2HD  LYS D 655      39.218 -38.334  48.526  1.00  7.330          H  
ATOM  10407 1HE  LYS D 655      37.942 -37.048  50.133  1.00  7.330          H  
ATOM  10408 2HE  LYS D 655      36.550 -38.090  49.872  1.00  7.330          H  
ATOM  10409 1HZ  LYS D 655      37.711 -38.692  51.828  1.00  7.330          H  
ATOM  10410 2HZ  LYS D 655      37.795 -39.921  50.725  1.00  7.330          H  
ATOM  10411 3HZ  LYS D 655      39.110 -38.966  50.976  1.00  7.330          H  
ATOM  10412  N   ASN D 656      38.049 -37.935  42.733  1.00  4.310          N  
ATOM  10413  CA  ASN D 656      38.840 -38.216  41.549  1.00  4.320          C  
ATOM  10414  C   ASN D 656      38.451 -37.270  40.419  1.00  4.070          C  
ATOM  10415  O   ASN D 656      38.982 -37.380  39.301  1.00  4.060          O  
ATOM  10416  CB  ASN D 656      38.639 -39.654  41.114  1.00  6.040          C  
ATOM  10417  CG  ASN D 656      39.186 -40.640  42.100  1.00  6.040          C  
ATOM  10418  OD1 ASN D 656      40.251 -40.441  42.700  1.00  6.040          O  
ATOM  10419  ND2 ASN D 656      38.469 -41.721  42.283  1.00  6.040          N  
ATOM  10420  H   ASN D 656      37.063 -38.216  42.710  1.00  5.170          H  
ATOM  10421  HA  ASN D 656      39.893 -38.044  41.775  1.00  5.180          H  
ATOM  10422 1HB  ASN D 656      37.566 -39.839  40.993  1.00  7.250          H  
ATOM  10423 2HB  ASN D 656      39.110 -39.815  40.147  1.00  7.250          H  
ATOM  10424 1HD2 ASN D 656      38.774 -42.422  42.927  1.00  7.250          H  
ATOM  10425 2HD2 ASN D 656      37.611 -41.847  41.778  1.00  7.250          H  
ATOM  10426  N   GLY D 657      37.544 -36.325  40.727  1.00  3.890          N  
ATOM  10427  CA  GLY D 657      37.022 -35.352  39.787  1.00  3.660          C  
ATOM  10428  C   GLY D 657      35.875 -35.890  38.922  1.00  3.470          C  
ATOM  10429  O   GLY D 657      35.599 -35.340  37.850  1.00  3.290          O  
ATOM  10430  H   GLY D 657      37.171 -36.265  41.681  1.00  4.670          H  
ATOM  10431 1HA  GLY D 657      36.698 -34.481  40.345  1.00  4.390          H  
ATOM  10432 2HA  GLY D 657      37.831 -35.011  39.148  1.00  4.390          H  
ATOM  10433  N   CYS D 658      35.248 -37.002  39.308  1.00  3.550          N  
ATOM  10434  CA  CYS D 658      34.215 -37.570  38.457  1.00  3.400          C  
ATOM  10435  C   CYS D 658      32.835 -37.086  38.845  1.00  3.230          C  
ATOM  10436  O   CYS D 658      32.585 -36.743  39.998  1.00  3.300          O  
ATOM  10437  CB  CYS D 658      34.299 -39.083  38.518  1.00  4.820          C  
ATOM  10438  SG  CYS D 658      35.892 -39.687  37.891  1.00  4.820          S  
ATOM  10439  H   CYS D 658      35.430 -37.450  40.223  1.00  4.260          H  
ATOM  10440  HA  CYS D 658      34.408 -37.269  37.428  1.00  4.080          H  
ATOM  10441 1HB  CYS D 658      34.193 -39.413  39.556  1.00  5.780          H  
ATOM  10442 2HB  CYS D 658      33.495 -39.533  37.936  1.00  5.780          H  
ATOM  10443  HG  CYS D 658      36.637 -38.828  38.586  1.00  5.780          H  
ATOM  10444  N   VAL D 659      31.914 -37.085  37.889  1.00  3.010          N  
ATOM  10445  CA  VAL D 659      30.558 -36.666  38.203  1.00  2.890          C  
ATOM  10446  C   VAL D 659      29.809 -37.791  38.896  1.00  3.010          C  
ATOM  10447  O   VAL D 659      29.745 -38.914  38.396  1.00  3.050          O  
ATOM  10448  CB  VAL D 659      29.790 -36.229  36.927  1.00  4.090          C  
ATOM  10449  CG1 VAL D 659      28.342 -35.884  37.270  1.00  4.090          C  
ATOM  10450  CG2 VAL D 659      30.454 -35.001  36.279  1.00  4.090          C  
ATOM  10451  H   VAL D 659      32.160 -37.393  36.958  1.00  3.610          H  
ATOM  10452  HA  VAL D 659      30.599 -35.827  38.889  1.00  3.470          H  
ATOM  10453  HB  VAL D 659      29.782 -37.054  36.230  1.00  4.910          H  
ATOM  10454 1HG1 VAL D 659      27.825 -35.594  36.369  1.00  4.910          H  
ATOM  10455 2HG1 VAL D 659      27.835 -36.743  37.705  1.00  4.910          H  
ATOM  10456 3HG1 VAL D 659      28.316 -35.058  37.983  1.00  4.910          H  
ATOM  10457 1HG2 VAL D 659      29.902 -34.719  35.379  1.00  4.910          H  
ATOM  10458 2HG2 VAL D 659      30.436 -34.182  36.966  1.00  4.910          H  
ATOM  10459 3HG2 VAL D 659      31.483 -35.229  36.020  1.00  4.910          H  
ATOM  10460  N   VAL D 660      29.247 -37.451  40.045  1.00  3.100          N  
ATOM  10461  CA  VAL D 660      28.470 -38.315  40.908  1.00  3.260          C  
ATOM  10462  C   VAL D 660      26.994 -38.125  40.643  1.00  3.140          C  
ATOM  10463  O   VAL D 660      26.238 -39.088  40.537  1.00  3.200          O  
ATOM  10464  CB  VAL D 660      28.715 -37.943  42.383  1.00  4.500          C  
ATOM  10465  CG1 VAL D 660      27.848 -38.751  43.282  1.00  4.500          C  
ATOM  10466  CG2 VAL D 660      30.164 -38.131  42.740  1.00  4.500          C  
ATOM  10467  H   VAL D 660      29.376 -36.493  40.350  1.00  3.720          H  
ATOM  10468  HA  VAL D 660      28.747 -39.352  40.719  1.00  3.910          H  
ATOM  10469  HB  VAL D 660      28.446 -36.915  42.523  1.00  5.400          H  
ATOM  10470 1HG1 VAL D 660      28.037 -38.432  44.287  1.00  5.400          H  
ATOM  10471 2HG1 VAL D 660      26.797 -38.602  43.062  1.00  5.400          H  
ATOM  10472 3HG1 VAL D 660      28.089 -39.805  43.173  1.00  5.400          H  
ATOM  10473 1HG2 VAL D 660      30.324 -37.840  43.779  1.00  5.400          H  
ATOM  10474 2HG2 VAL D 660      30.439 -39.177  42.605  1.00  5.400          H  
ATOM  10475 3HG2 VAL D 660      30.780 -37.508  42.090  1.00  5.400          H  
ATOM  10476  N   LYS D 661      26.583 -36.864  40.636  1.00  3.010          N  
ATOM  10477  CA  LYS D 661      25.177 -36.523  40.471  1.00  2.920          C  
ATOM  10478  C   LYS D 661      24.988 -35.106  39.945  1.00  2.660          C  
ATOM  10479  O   LYS D 661      25.880 -34.261  40.042  1.00  2.570          O  
ATOM  10480  CB  LYS D 661      24.430 -36.725  41.809  1.00  4.120          C  
ATOM  10481  CG  LYS D 661      22.881 -36.505  41.777  1.00  4.120          C  
ATOM  10482  CD  LYS D 661      22.229 -36.781  43.111  1.00  4.120          C  
ATOM  10483  CE  LYS D 661      22.121 -38.258  43.444  1.00  4.120          C  
ATOM  10484  NZ  LYS D 661      21.379 -38.446  44.707  1.00  4.120          N  
ATOM  10485  H   LYS D 661      27.294 -36.141  40.741  1.00  3.610          H  
ATOM  10486  HA  LYS D 661      24.749 -37.202  39.730  1.00  3.500          H  
ATOM  10487 1HB  LYS D 661      24.616 -37.734  42.155  1.00  4.950          H  
ATOM  10488 2HB  LYS D 661      24.843 -36.047  42.555  1.00  4.950          H  
ATOM  10489 1HG  LYS D 661      22.643 -35.465  41.584  1.00  4.950          H  
ATOM  10490 2HG  LYS D 661      22.422 -37.121  41.008  1.00  4.950          H  
ATOM  10491 1HD  LYS D 661      22.823 -36.315  43.896  1.00  4.950          H  
ATOM  10492 2HD  LYS D 661      21.233 -36.339  43.128  1.00  4.950          H  
ATOM  10493 1HE  LYS D 661      21.609 -38.787  42.642  1.00  4.950          H  
ATOM  10494 2HE  LYS D 661      23.114 -38.679  43.574  1.00  4.950          H  
ATOM  10495 1HZ  LYS D 661      21.331 -39.420  44.948  1.00  4.950          H  
ATOM  10496 2HZ  LYS D 661      21.901 -37.936  45.450  1.00  4.950          H  
ATOM  10497 3HZ  LYS D 661      20.454 -38.068  44.634  1.00  4.950          H  
ATOM  10498  N   ARG D 662      23.803 -34.849  39.413  1.00  2.580          N  
ATOM  10499  CA  ARG D 662      23.390 -33.542  38.942  1.00  2.350          C  
ATOM  10500  C   ARG D 662      22.023 -33.162  39.504  1.00  2.420          C  
ATOM  10501  O   ARG D 662      21.083 -33.956  39.485  1.00  2.590          O  
ATOM  10502  CB  ARG D 662      23.326 -33.512  37.427  1.00  3.380          C  
ATOM  10503  CG  ARG D 662      22.862 -32.210  36.822  1.00  3.380          C  
ATOM  10504  CD  ARG D 662      22.810 -32.308  35.382  1.00  3.380          C  
ATOM  10505  NE  ARG D 662      22.185 -31.166  34.798  1.00  3.380          N  
ATOM  10506  CZ  ARG D 662      22.208 -30.839  33.491  1.00  3.380          C  
ATOM  10507  NH1 ARG D 662      22.882 -31.575  32.618  1.00  3.380          N  
ATOM  10508  NH2 ARG D 662      21.531 -29.765  33.113  1.00  3.380          N  
ATOM  10509  H   ARG D 662      23.147 -35.613  39.348  1.00  3.100          H  
ATOM  10510  HA  ARG D 662      24.116 -32.809  39.273  1.00  2.820          H  
ATOM  10511 1HB  ARG D 662      24.318 -33.706  37.035  1.00  4.060          H  
ATOM  10512 2HB  ARG D 662      22.682 -34.291  37.066  1.00  4.060          H  
ATOM  10513 1HG  ARG D 662      21.878 -31.944  37.178  1.00  4.060          H  
ATOM  10514 2HG  ARG D 662      23.569 -31.416  37.086  1.00  4.060          H  
ATOM  10515 1HD  ARG D 662      23.800 -32.388  35.002  1.00  4.060          H  
ATOM  10516 2HD  ARG D 662      22.238 -33.194  35.101  1.00  4.060          H  
ATOM  10517  HE  ARG D 662      21.655 -30.567  35.418  1.00  4.060          H  
ATOM  10518 1HH1 ARG D 662      23.390 -32.426  32.920  1.00  4.060          H  
ATOM  10519 2HH1 ARG D 662      22.917 -31.307  31.620  1.00  4.060          H  
ATOM  10520 1HH2 ARG D 662      21.026 -29.234  33.800  1.00  4.060          H  
ATOM  10521 2HH2 ARG D 662      21.475 -29.462  32.124  1.00  4.060          H  
ATOM  10522  N   TYR D 663      21.940 -31.934  39.991  1.00  2.320          N  
ATOM  10523  CA  TYR D 663      20.729 -31.340  40.537  1.00  2.400          C  
ATOM  10524  C   TYR D 663      20.259 -30.196  39.648  1.00  2.180          C  
ATOM  10525  O   TYR D 663      21.074 -29.478  39.057  1.00  1.970          O  
ATOM  10526  CB  TYR D 663      20.967 -30.841  41.963  1.00  3.330          C  
ATOM  10527  CG  TYR D 663      21.124 -31.920  43.014  1.00  3.330          C  
ATOM  10528  CD1 TYR D 663      22.367 -32.459  43.356  1.00  3.330          C  
ATOM  10529  CD2 TYR D 663      19.989 -32.358  43.650  1.00  3.330          C  
ATOM  10530  CE1 TYR D 663      22.429 -33.438  44.352  1.00  3.330          C  
ATOM  10531  CE2 TYR D 663      20.050 -33.308  44.617  1.00  3.330          C  
ATOM  10532  CZ  TYR D 663      21.245 -33.854  44.982  1.00  3.330          C  
ATOM  10533  OH  TYR D 663      21.238 -34.805  45.983  1.00  3.330          O  
ATOM  10534  H   TYR D 663      22.789 -31.368  39.954  1.00  2.780          H  
ATOM  10535  HA  TYR D 663      19.936 -32.091  40.555  1.00  2.880          H  
ATOM  10536 1HB  TYR D 663      21.865 -30.235  41.974  1.00  3.990          H  
ATOM  10537 2HB  TYR D 663      20.151 -30.199  42.256  1.00  3.990          H  
ATOM  10538  HD1 TYR D 663      23.276 -32.119  42.856  1.00  3.990          H  
ATOM  10539  HD2 TYR D 663      19.027 -31.937  43.381  1.00  3.990          H  
ATOM  10540  HE1 TYR D 663      23.385 -33.873  44.636  1.00  3.990          H  
ATOM  10541  HE2 TYR D 663      19.135 -33.634  45.109  1.00  3.990          H  
ATOM  10542  HH  TYR D 663      22.085 -35.308  46.030  1.00  3.990          H  
ATOM  10543  N   GLY D 664      18.949 -29.997  39.570  1.00  2.270          N  
ATOM  10544  CA  GLY D 664      18.416 -28.926  38.758  1.00  2.120          C  
ATOM  10545  C   GLY D 664      18.456 -27.576  39.475  1.00  2.100          C  
ATOM  10546  O   GLY D 664      18.766 -27.492  40.668  1.00  2.210          O  
ATOM  10547  H   GLY D 664      18.306 -30.621  40.072  1.00  2.720          H  
ATOM  10548 1HA  GLY D 664      18.977 -28.880  37.825  1.00  2.540          H  
ATOM  10549 2HA  GLY D 664      17.388 -29.186  38.513  1.00  2.540          H  
ATOM  10550  N   PRO D 665      18.073 -26.503  38.772  1.00  2.010          N  
ATOM  10551  CA  PRO D 665      18.068 -25.129  39.241  1.00  1.990          C  
ATOM  10552  C   PRO D 665      17.159 -24.839  40.430  1.00  2.190          C  
ATOM  10553  O   PRO D 665      17.417 -23.875  41.147  1.00  2.210          O  
ATOM  10554  CB  PRO D 665      17.668 -24.369  37.988  1.00  2.980          C  
ATOM  10555  CG  PRO D 665      16.955 -25.375  37.095  1.00  2.980          C  
ATOM  10556  CD  PRO D 665      17.642 -26.669  37.362  1.00  2.980          C  
ATOM  10557  HA  PRO D 665      19.101 -24.858  39.503  1.00  2.390          H  
ATOM  10558 1HB  PRO D 665      17.052 -23.507  38.257  1.00  3.580          H  
ATOM  10559 2HB  PRO D 665      18.593 -23.964  37.538  1.00  3.580          H  
ATOM  10560 1HG  PRO D 665      15.884 -25.406  37.320  1.00  3.580          H  
ATOM  10561 2HG  PRO D 665      17.042 -25.070  36.042  1.00  3.580          H  
ATOM  10562 1HD  PRO D 665      16.916 -27.475  37.228  1.00  3.580          H  
ATOM  10563 2HD  PRO D 665      18.520 -26.775  36.697  1.00  3.580          H  
ATOM  10564  N   MET D 666      16.135 -25.662  40.704  1.00  2.370          N  
ATOM  10565  CA  MET D 666      15.356 -25.333  41.881  1.00  2.590          C  
ATOM  10566  C   MET D 666      15.391 -26.469  42.879  1.00  2.750          C  
ATOM  10567  O   MET D 666      14.477 -26.646  43.684  1.00  2.990          O  
ATOM  10568  CB  MET D 666      13.921 -24.953  41.504  1.00  3.540          C  
ATOM  10569  CG  MET D 666      13.815 -23.591  40.811  1.00  3.540          C  
ATOM  10570  SD  MET D 666      14.182 -23.640  39.052  1.00  3.540          S  
ATOM  10571  CE  MET D 666      14.401 -21.900  38.685  1.00  3.540          C  
ATOM  10572  H   MET D 666      15.864 -26.447  40.128  1.00  2.840          H  
ATOM  10573  HA  MET D 666      15.801 -24.476  42.381  1.00  3.110          H  
ATOM  10574 1HB  MET D 666      13.508 -25.708  40.838  1.00  4.250          H  
ATOM  10575 2HB  MET D 666      13.300 -24.925  42.399  1.00  4.250          H  
ATOM  10576 1HG  MET D 666      12.813 -23.191  40.944  1.00  4.250          H  
ATOM  10577 2HG  MET D 666      14.521 -22.912  41.280  1.00  4.250          H  
ATOM  10578 1HE  MET D 666      14.637 -21.778  37.626  1.00  4.250          H  
ATOM  10579 2HE  MET D 666      13.485 -21.358  38.919  1.00  4.250          H  
ATOM  10580 3HE  MET D 666      15.223 -21.504  39.284  1.00  4.250          H  
ATOM  10581  N   GLU D 667      16.542 -27.129  42.937  1.00  2.680          N  
ATOM  10582  CA  GLU D 667      16.807 -28.118  43.956  1.00  2.850          C  
ATOM  10583  C   GLU D 667      17.817 -27.437  44.866  1.00  2.790          C  
ATOM  10584  O   GLU D 667      19.035 -27.466  44.631  1.00  2.690          O  
ATOM  10585  CB  GLU D 667      17.287 -29.446  43.365  1.00  3.920          C  
ATOM  10586  CG  GLU D 667      16.230 -30.149  42.497  1.00  3.920          C  
ATOM  10587  CD  GLU D 667      16.621 -31.540  42.031  1.00  3.920          C  
ATOM  10588  OE1 GLU D 667      16.312 -32.475  42.730  1.00  3.920          O  
ATOM  10589  OE2 GLU D 667      17.224 -31.672  40.982  1.00  3.920          O  
ATOM  10590  H   GLU D 667      17.261 -26.950  42.226  1.00  3.220          H  
ATOM  10591  HA  GLU D 667      15.903 -28.310  44.532  1.00  3.420          H  
ATOM  10592 1HB  GLU D 667      18.157 -29.265  42.746  1.00  4.710          H  
ATOM  10593 2HB  GLU D 667      17.569 -30.121  44.155  1.00  4.710          H  
ATOM  10594 1HG  GLU D 667      15.304 -30.213  43.064  1.00  4.710          H  
ATOM  10595 2HG  GLU D 667      16.042 -29.523  41.624  1.00  4.710          H  
ATOM  10596  N   GLU D 668      17.280 -26.763  45.881  1.00  2.900          N  
ATOM  10597  CA  GLU D 668      18.031 -25.865  46.747  1.00  2.870          C  
ATOM  10598  C   GLU D 668      19.209 -26.639  47.340  1.00  2.940          C  
ATOM  10599  O   GLU D 668      18.957 -27.712  47.887  1.00  3.130          O  
ATOM  10600  CB  GLU D 668      17.110 -25.342  47.843  1.00  4.030          C  
ATOM  10601  CG  GLU D 668      15.950 -24.501  47.338  1.00  4.030          C  
ATOM  10602  CD  GLU D 668      15.111 -23.903  48.456  1.00  4.030          C  
ATOM  10603  OE1 GLU D 668      15.520 -23.965  49.599  1.00  4.030          O  
ATOM  10604  OE2 GLU D 668      14.067 -23.369  48.160  1.00  4.030          O  
ATOM  10605  H   GLU D 668      16.279 -26.846  46.029  1.00  3.480          H  
ATOM  10606  HA  GLU D 668      18.349 -25.027  46.146  1.00  3.440          H  
ATOM  10607 1HB  GLU D 668      16.719 -26.170  48.432  1.00  4.840          H  
ATOM  10608 2HB  GLU D 668      17.673 -24.716  48.491  1.00  4.840          H  
ATOM  10609 1HG  GLU D 668      16.343 -23.710  46.709  1.00  4.840          H  
ATOM  10610 2HG  GLU D 668      15.310 -25.124  46.717  1.00  4.840          H  
ATOM  10611  N   PRO D 669      20.454 -26.075  47.381  1.00  2.840          N  
ATOM  10612  CA  PRO D 669      21.708 -26.727  47.776  1.00  2.910          C  
ATOM  10613  C   PRO D 669      21.683 -27.578  49.011  1.00  3.180          C  
ATOM  10614  O   PRO D 669      22.329 -28.609  49.011  1.00  3.270          O  
ATOM  10615  CB  PRO D 669      22.655 -25.543  47.966  1.00  4.370          C  
ATOM  10616  CG  PRO D 669      22.159 -24.504  47.018  1.00  4.370          C  
ATOM  10617  CD  PRO D 669      20.638 -24.636  47.043  1.00  4.370          C  
ATOM  10618  HA  PRO D 669      22.038 -27.364  46.967  1.00  3.490          H  
ATOM  10619 1HB  PRO D 669      22.681 -25.243  48.997  1.00  5.240          H  
ATOM  10620 2HB  PRO D 669      23.675 -25.847  47.714  1.00  5.240          H  
ATOM  10621 1HG  PRO D 669      22.508 -23.510  47.346  1.00  5.240          H  
ATOM  10622 2HG  PRO D 669      22.583 -24.660  46.019  1.00  5.240          H  
ATOM  10623 1HD  PRO D 669      20.173 -23.976  47.788  1.00  5.240          H  
ATOM  10624 2HD  PRO D 669      20.314 -24.416  46.033  1.00  5.240          H  
ATOM  10625  N   LEU D 670      20.913 -27.262  50.031  1.00  3.330          N  
ATOM  10626  CA  LEU D 670      20.905 -28.144  51.194  1.00  3.590          C  
ATOM  10627  C   LEU D 670      20.560 -29.582  50.796  1.00  3.680          C  
ATOM  10628  O   LEU D 670      20.992 -30.538  51.428  1.00  3.870          O  
ATOM  10629  CB  LEU D 670      19.981 -27.605  52.281  1.00  4.920          C  
ATOM  10630  CG  LEU D 670      20.484 -26.307  52.990  1.00  4.920          C  
ATOM  10631  CD1 LEU D 670      19.379 -25.770  53.879  1.00  4.920          C  
ATOM  10632  CD2 LEU D 670      21.749 -26.593  53.827  1.00  4.920          C  
ATOM  10633  H   LEU D 670      20.359 -26.406  50.046  1.00  4.000          H  
ATOM  10634  HA  LEU D 670      21.910 -28.177  51.590  1.00  4.310          H  
ATOM  10635 1HB  LEU D 670      19.013 -27.386  51.829  1.00  5.910          H  
ATOM  10636 2HB  LEU D 670      19.849 -28.379  53.039  1.00  5.910          H  
ATOM  10637  HG  LEU D 670      20.725 -25.575  52.260  1.00  5.910          H  
ATOM  10638 1HD1 LEU D 670      19.718 -24.854  54.367  1.00  5.910          H  
ATOM  10639 2HD1 LEU D 670      18.498 -25.551  53.270  1.00  5.910          H  
ATOM  10640 3HD1 LEU D 670      19.124 -26.510  54.635  1.00  5.910          H  
ATOM  10641 1HD2 LEU D 670      22.071 -25.674  54.315  1.00  5.910          H  
ATOM  10642 2HD2 LEU D 670      21.516 -27.346  54.582  1.00  5.910          H  
ATOM  10643 3HD2 LEU D 670      22.564 -26.954  53.215  1.00  5.910          H  
ATOM  10644  N   VAL D 671      19.788 -29.780  49.732  1.00  3.550          N  
ATOM  10645  CA  VAL D 671      19.425 -31.126  49.315  1.00  3.620          C  
ATOM  10646  C   VAL D 671      20.652 -32.023  49.093  1.00  3.610          C  
ATOM  10647  O   VAL D 671      20.578 -33.233  49.308  1.00  3.730          O  
ATOM  10648  CB  VAL D 671      18.611 -31.060  47.994  1.00  5.040          C  
ATOM  10649  CG1 VAL D 671      19.512 -30.619  46.784  1.00  5.040          C  
ATOM  10650  CG2 VAL D 671      17.977 -32.419  47.709  1.00  5.040          C  
ATOM  10651  H   VAL D 671      19.429 -28.976  49.203  1.00  4.260          H  
ATOM  10652  HA  VAL D 671      18.804 -31.568  50.094  1.00  4.340          H  
ATOM  10653  HB  VAL D 671      17.838 -30.299  48.109  1.00  6.050          H  
ATOM  10654 1HG1 VAL D 671      18.904 -30.551  45.900  1.00  6.050          H  
ATOM  10655 2HG1 VAL D 671      19.964 -29.657  46.971  1.00  6.050          H  
ATOM  10656 3HG1 VAL D 671      20.292 -31.337  46.603  1.00  6.050          H  
ATOM  10657 1HG2 VAL D 671      17.387 -32.356  46.795  1.00  6.050          H  
ATOM  10658 2HG2 VAL D 671      18.750 -33.179  47.582  1.00  6.050          H  
ATOM  10659 3HG2 VAL D 671      17.334 -32.699  48.539  1.00  6.050          H  
ATOM  10660  N   ILE D 672      21.781 -31.433  48.678  1.00  3.480          N  
ATOM  10661  CA  ILE D 672      23.002 -32.150  48.362  1.00  3.490          C  
ATOM  10662  C   ILE D 672      23.616 -32.785  49.597  1.00  3.750          C  
ATOM  10663  O   ILE D 672      24.438 -33.702  49.475  1.00  3.840          O  
ATOM  10664  CB  ILE D 672      24.013 -31.214  47.669  1.00  4.880          C  
ATOM  10665  CG1 ILE D 672      25.029 -32.022  46.835  1.00  4.880          C  
ATOM  10666  CG2 ILE D 672      24.816 -30.439  48.754  1.00  4.880          C  
ATOM  10667  CD1 ILE D 672      25.756 -31.176  45.822  1.00  4.880          C  
ATOM  10668  H   ILE D 672      21.793 -30.417  48.583  1.00  4.180          H  
ATOM  10669  HA  ILE D 672      22.747 -32.945  47.662  1.00  4.190          H  
ATOM  10670  HB  ILE D 672      23.478 -30.513  47.027  1.00  5.860          H  
ATOM  10671 1HG1 ILE D 672      25.767 -32.457  47.502  1.00  5.860          H  
ATOM  10672 2HG1 ILE D 672      24.521 -32.827  46.325  1.00  5.860          H  
ATOM  10673 1HG2 ILE D 672      25.511 -29.770  48.292  1.00  5.860          H  
ATOM  10674 2HG2 ILE D 672      24.173 -29.874  49.381  1.00  5.860          H  
ATOM  10675 3HG2 ILE D 672      25.359 -31.118  49.370  1.00  5.860          H  
ATOM  10676 1HD1 ILE D 672      26.462 -31.771  45.279  1.00  5.860          H  
ATOM  10677 2HD1 ILE D 672      25.037 -30.744  45.124  1.00  5.860          H  
ATOM  10678 3HD1 ILE D 672      26.269 -30.397  46.317  1.00  5.860          H  
ATOM  10679  N   GLU D 673      23.223 -32.308  50.792  1.00  3.900          N  
ATOM  10680  CA  GLU D 673      23.732 -32.827  52.048  1.00  4.160          C  
ATOM  10681  C   GLU D 673      23.358 -34.283  52.195  1.00  4.370          C  
ATOM  10682  O   GLU D 673      23.971 -34.995  52.976  1.00  4.580          O  
ATOM  10683  CB  GLU D 673      23.207 -32.058  53.264  1.00  5.720          C  
ATOM  10684  CG  GLU D 673      23.740 -30.668  53.397  1.00  5.720          C  
ATOM  10685  CD  GLU D 673      23.268 -29.947  54.651  1.00  5.720          C  
ATOM  10686  OE1 GLU D 673      22.148 -30.151  55.047  1.00  5.720          O  
ATOM  10687  OE2 GLU D 673      24.062 -29.237  55.242  1.00  5.720          O  
ATOM  10688  H   GLU D 673      22.511 -31.574  50.836  1.00  4.680          H  
ATOM  10689  HA  GLU D 673      24.817 -32.751  52.042  1.00  4.990          H  
ATOM  10690 1HB  GLU D 673      22.120 -32.002  53.216  1.00  6.860          H  
ATOM  10691 2HB  GLU D 673      23.466 -32.600  54.173  1.00  6.860          H  
ATOM  10692 1HG  GLU D 673      24.814 -30.702  53.355  1.00  6.860          H  
ATOM  10693 2HG  GLU D 673      23.390 -30.123  52.533  1.00  6.860          H  
ATOM  10694  N   LYS D 674      22.315 -34.727  51.489  1.00  4.320          N  
ATOM  10695  CA  LYS D 674      21.916 -36.118  51.531  1.00  4.520          C  
ATOM  10696  C   LYS D 674      23.018 -37.025  50.965  1.00  4.490          C  
ATOM  10697  O   LYS D 674      23.159 -38.172  51.392  1.00  4.680          O  
ATOM  10698  CB  LYS D 674      20.618 -36.339  50.750  1.00  6.250          C  
ATOM  10699  CG  LYS D 674      19.374 -35.730  51.397  1.00  6.250          C  
ATOM  10700  CD  LYS D 674      18.114 -36.024  50.577  1.00  6.250          C  
ATOM  10701  CE  LYS D 674      16.874 -35.396  51.211  1.00  6.250          C  
ATOM  10702  NZ  LYS D 674      15.617 -35.746  50.470  1.00  6.250          N  
ATOM  10703  H   LYS D 674      21.804 -34.091  50.870  1.00  5.180          H  
ATOM  10704  HA  LYS D 674      21.751 -36.399  52.571  1.00  5.420          H  
ATOM  10705 1HB  LYS D 674      20.724 -35.900  49.753  1.00  7.500          H  
ATOM  10706 2HB  LYS D 674      20.452 -37.406  50.619  1.00  7.500          H  
ATOM  10707 1HG  LYS D 674      19.256 -36.130  52.404  1.00  7.500          H  
ATOM  10708 2HG  LYS D 674      19.506 -34.647  51.467  1.00  7.500          H  
ATOM  10709 1HD  LYS D 674      18.242 -35.615  49.570  1.00  7.500          H  
ATOM  10710 2HD  LYS D 674      17.971 -37.101  50.500  1.00  7.500          H  
ATOM  10711 1HE  LYS D 674      16.785 -35.740  52.241  1.00  7.500          H  
ATOM  10712 2HE  LYS D 674      16.992 -34.312  51.209  1.00  7.500          H  
ATOM  10713 1HZ  LYS D 674      14.829 -35.306  50.926  1.00  7.500          H  
ATOM  10714 2HZ  LYS D 674      15.662 -35.433  49.512  1.00  7.500          H  
ATOM  10715 3HZ  LYS D 674      15.492 -36.749  50.482  1.00  7.500          H  
ATOM  10716  N   ASP D 675      23.764 -36.531  49.961  1.00  4.250          N  
ATOM  10717  CA  ASP D 675      24.811 -37.296  49.301  1.00  4.200          C  
ATOM  10718  C   ASP D 675      26.207 -37.054  49.837  1.00  4.280          C  
ATOM  10719  O   ASP D 675      26.981 -38.003  49.994  1.00  4.390          O  
ATOM  10720  CB  ASP D 675      24.812 -36.996  47.804  1.00  5.900          C  
ATOM  10721  CG  ASP D 675      23.612 -37.530  47.083  1.00  5.900          C  
ATOM  10722  OD1 ASP D 675      23.413 -38.719  47.082  1.00  5.900          O  
ATOM  10723  OD2 ASP D 675      22.897 -36.781  46.472  1.00  5.900          O  
ATOM  10724  H   ASP D 675      23.633 -35.571  49.646  1.00  5.100          H  
ATOM  10725  HA  ASP D 675      24.585 -38.354  49.435  1.00  5.040          H  
ATOM  10726 1HB  ASP D 675      24.833 -35.909  47.673  1.00  7.080          H  
ATOM  10727 2HB  ASP D 675      25.698 -37.378  47.347  1.00  7.080          H  
ATOM  10728  N   LEU D 676      26.501 -35.821  50.256  1.00  4.250          N  
ATOM  10729  CA  LEU D 676      27.874 -35.473  50.609  1.00  4.310          C  
ATOM  10730  C   LEU D 676      28.543 -36.372  51.677  1.00  4.590          C  
ATOM  10731  O   LEU D 676      29.713 -36.726  51.503  1.00  4.640          O  
ATOM  10732  CB  LEU D 676      27.950 -33.999  51.092  1.00  6.010          C  
ATOM  10733  CG  LEU D 676      27.701 -32.854  50.102  1.00  6.010          C  
ATOM  10734  CD1 LEU D 676      27.712 -31.522  50.897  1.00  6.010          C  
ATOM  10735  CD2 LEU D 676      28.741 -32.855  49.029  1.00  6.010          C  
ATOM  10736  H   LEU D 676      25.787 -35.089  50.176  1.00  5.100          H  
ATOM  10737  HA  LEU D 676      28.471 -35.573  49.708  1.00  5.170          H  
ATOM  10738 1HB  LEU D 676      27.275 -33.841  51.915  1.00  7.210          H  
ATOM  10739 2HB  LEU D 676      28.916 -33.839  51.432  1.00  7.210          H  
ATOM  10740  HG  LEU D 676      26.738 -32.969  49.649  1.00  7.210          H  
ATOM  10741 1HD1 LEU D 676      27.530 -30.687  50.225  1.00  7.210          H  
ATOM  10742 2HD1 LEU D 676      26.937 -31.540  51.663  1.00  7.210          H  
ATOM  10743 3HD1 LEU D 676      28.679 -31.387  51.374  1.00  7.210          H  
ATOM  10744 1HD2 LEU D 676      28.557 -32.029  48.340  1.00  7.210          H  
ATOM  10745 2HD2 LEU D 676      29.719 -32.750  49.474  1.00  7.210          H  
ATOM  10746 3HD2 LEU D 676      28.698 -33.779  48.487  1.00  7.210          H  
ATOM  10747  N   PRO D 677      27.865 -36.868  52.735  1.00  4.790          N  
ATOM  10748  CA  PRO D 677      28.456 -37.702  53.762  1.00  5.060          C  
ATOM  10749  C   PRO D 677      29.095 -38.975  53.222  1.00  5.110          C  
ATOM  10750  O   PRO D 677      29.898 -39.584  53.929  1.00  5.310          O  
ATOM  10751  CB  PRO D 677      27.266 -38.027  54.670  1.00  7.590          C  
ATOM  10752  CG  PRO D 677      26.326 -36.880  54.471  1.00  7.590          C  
ATOM  10753  CD  PRO D 677      26.464 -36.519  53.027  1.00  7.590          C  
ATOM  10754  HA  PRO D 677      29.199 -37.111  54.310  1.00  6.070          H  
ATOM  10755 1HB  PRO D 677      26.823 -38.992  54.373  1.00  9.110          H  
ATOM  10756 2HB  PRO D 677      27.605 -38.137  55.710  1.00  9.110          H  
ATOM  10757 1HG  PRO D 677      25.292 -37.181  54.713  1.00  9.110          H  
ATOM  10758 2HG  PRO D 677      26.578 -36.046  55.142  1.00  9.110          H  
ATOM  10759 1HD  PRO D 677      25.751 -37.137  52.471  1.00  9.110          H  
ATOM  10760 2HD  PRO D 677      26.282 -35.468  52.920  1.00  9.110          H  
ATOM  10761  N   HIS D 678      28.764 -39.405  51.993  1.00  4.930          N  
ATOM  10762  CA  HIS D 678      29.390 -40.630  51.541  1.00  4.990          C  
ATOM  10763  C   HIS D 678      30.323 -40.418  50.355  1.00  4.820          C  
ATOM  10764  O   HIS D 678      30.609 -41.354  49.602  1.00  4.800          O  
ATOM  10765  CB  HIS D 678      28.285 -41.609  51.173  1.00  6.960          C  
ATOM  10766  CG  HIS D 678      27.409 -41.912  52.349  1.00  6.960          C  
ATOM  10767  ND1 HIS D 678      27.803 -42.736  53.382  1.00  6.960          N  
ATOM  10768  CD2 HIS D 678      26.170 -41.466  52.670  1.00  6.960          C  
ATOM  10769  CE1 HIS D 678      26.836 -42.795  54.282  1.00  6.960          C  
ATOM  10770  NE2 HIS D 678      25.836 -42.034  53.874  1.00  6.960          N  
ATOM  10771  H   HIS D 678      28.109 -38.903  51.381  1.00  5.920          H  
ATOM  10772  HA  HIS D 678      29.978 -41.067  52.344  1.00  5.990          H  
ATOM  10773 1HB  HIS D 678      27.671 -41.180  50.376  1.00  8.350          H  
ATOM  10774 2HB  HIS D 678      28.716 -42.537  50.804  1.00  8.350          H  
ATOM  10775  HD1 HIS D 678      28.747 -43.002  53.579  1.00  8.350          H  
ATOM  10776  HD2 HIS D 678      25.474 -40.788  52.169  1.00  8.350          H  
ATOM  10777  HE1 HIS D 678      26.953 -43.401  55.179  1.00  8.350          H  
ATOM  10778  N   TYR D 679      30.920 -39.223  50.296  1.00  4.740          N  
ATOM  10779  CA  TYR D 679      31.953 -38.906  49.317  1.00  4.630          C  
ATOM  10780  C   TYR D 679      33.202 -38.312  49.958  1.00  4.800          C  
ATOM  10781  O   TYR D 679      34.184 -38.073  49.256  1.00  4.820          O  
ATOM  10782  CB  TYR D 679      31.400 -38.016  48.192  1.00  6.530          C  
ATOM  10783  CG  TYR D 679      30.328 -38.755  47.452  1.00  6.530          C  
ATOM  10784  CD1 TYR D 679      29.018 -38.487  47.697  1.00  6.530          C  
ATOM  10785  CD2 TYR D 679      30.676 -39.771  46.570  1.00  6.530          C  
ATOM  10786  CE1 TYR D 679      28.045 -39.232  47.089  1.00  6.530          C  
ATOM  10787  CE2 TYR D 679      29.695 -40.512  45.960  1.00  6.530          C  
ATOM  10788  CZ  TYR D 679      28.382 -40.245  46.230  1.00  6.530          C  
ATOM  10789  OH  TYR D 679      27.385 -40.992  45.649  1.00  6.530          O  
ATOM  10790  H   TYR D 679      30.581 -38.486  50.920  1.00  5.690          H  
ATOM  10791  HA  TYR D 679      32.266 -39.841  48.855  1.00  5.560          H  
ATOM  10792 1HB  TYR D 679      30.973 -37.100  48.615  1.00  7.830          H  
ATOM  10793 2HB  TYR D 679      32.191 -37.739  47.495  1.00  7.830          H  
ATOM  10794  HD1 TYR D 679      28.755 -37.701  48.394  1.00  7.830          H  
ATOM  10795  HD2 TYR D 679      31.724 -39.994  46.377  1.00  7.830          H  
ATOM  10796  HE1 TYR D 679      27.007 -39.043  47.297  1.00  7.830          H  
ATOM  10797  HE2 TYR D 679      29.962 -41.319  45.278  1.00  7.830          H  
ATOM  10798  HH  TYR D 679      27.770 -41.766  45.235  1.00  7.830          H  
ATOM  10799  N   PHE D 680      33.177 -38.068  51.275  1.00  4.940          N  
ATOM  10800  CA  PHE D 680      34.311 -37.440  51.945  1.00  5.110          C  
ATOM  10801  C   PHE D 680      35.257 -38.523  52.473  1.00  5.430          C  
ATOM  10802  O   PHE D 680      36.398 -38.238  52.852  1.00  5.500          O  
ATOM  10803  OXT PHE D 680      34.933 -39.708  52.400  1.00  7.670          O  
ATOM  10804  CB  PHE D 680      33.888 -36.558  53.137  1.00  6.800          C  
ATOM  10805  CG  PHE D 680      33.059 -35.315  52.817  1.00  6.800          C  
ATOM  10806  CD1 PHE D 680      31.754 -35.232  53.246  1.00  6.800          C  
ATOM  10807  CD2 PHE D 680      33.570 -34.252  52.101  1.00  6.800          C  
ATOM  10808  CE1 PHE D 680      30.993 -34.135  52.982  1.00  6.800          C  
ATOM  10809  CE2 PHE D 680      32.798 -33.156  51.821  1.00  6.800          C  
ATOM  10810  CZ  PHE D 680      31.508 -33.095  52.259  1.00  6.800          C  
ATOM  10811  H   PHE D 680      32.369 -38.317  51.827  1.00  5.930          H  
ATOM  10812  HA  PHE D 680      34.851 -36.824  51.227  1.00  6.130          H  
ATOM  10813 1HB  PHE D 680      33.323 -37.163  53.841  1.00  8.160          H  
ATOM  10814 2HB  PHE D 680      34.789 -36.219  53.657  1.00  8.160          H  
ATOM  10815  HD1 PHE D 680      31.330 -36.058  53.815  1.00  8.160          H  
ATOM  10816  HD2 PHE D 680      34.606 -34.291  51.752  1.00  8.160          H  
ATOM  10817  HE1 PHE D 680      29.967 -34.095  53.350  1.00  8.160          H  
ATOM  10818  HE2 PHE D 680      33.217 -32.345  51.256  1.00  8.160          H  
ATOM  10819  HZ  PHE D 680      30.896 -32.226  52.042  1.00  8.160          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4292.43 463.221 2889.25 -229.059 67.0575 157.905 1504.13 -1610.17 -7.5006 -48.3907 -1442.86 -143.314 -282.081 -197.652 -183.113 -76.626 0 72.3051 10.026 47.4646 344.062 609.824 -140.04 58.5925 -24.5381 -108.697 400.497 -2162.13
MET:NtermProteinFull_1 -6.09293 0.41694 4.84689 -0.7673 0.15774 0.53702 2.33929 -1.88798 -0 -0 -0.84917 1.37428 0 0 0 0 0 0.01865 0.00217 0.02705 1.82835 0 0 0 0.60916 0 0.19158 2.75174
CYS_2 -5.07127 0.27811 3.00026 -0.05306 0.00435 0.02016 1.00892 -1.51699 -0.01767 -0.20903 -0.83173 -0.52469 0 0 0 0 0 0.00519 -0.0332 0.05537 0.54399 0 0.22552 0 3.6196 -0.22582 0.34739 0.62539
ALA_3 -3.34041 0.35245 2.36587 -0.02611 0.00024 0 0.74195 -1.59235 -0 -0 0.30703 -0.20715 0 0 0 0 0 0.03415 0.22925 0 0 0 -0.10913 0 1.8394 -0.6909 0.40538 0.30968
SER_4 -2.55278 0.13554 2.95029 -0.02792 0.00082 0.02415 1.34995 -1.3563 -0.04075 -0.34193 -1.40225 -0.14114 0 0 0 0 0 0.04233 -0.00996 0.00538 0.44625 0 0.17749 0.60018 -0.77834 -0.54099 0.48747 -0.97252
ARG_5 -1.30627 0.0281 1.39666 -0.48029 0.07081 0.294 0.13246 -0.63491 -0 -0 0.44871 0.07334 0 0 0 0 0 0.01498 0.04747 0.00386 1.80956 0 0.10024 0 -1.2888 0.2242 0.38004 1.31416
ASP_6 -4.3614 0.68149 5.76059 -0.10178 0.00111 0.27662 2.44736 -2.40497 -0.05132 -0.36267 -3.86635 -0.32699 0 0 0 -0.78523 0 0.0179 0.04226 0.00255 0 1.87646 0.06918 0 -2.3716 0.09165 0.62712 -2.73802
ASP_7 -2.27104 0.45007 2.72987 -0.11334 0.00801 0.34563 1.47871 -1.29391 -0.0001 -0.00034 -1.39191 -0.50002 0 0 0 0 0 0.00684 -0.07489 0.00898 0 1.6834 0.06756 0 -2.3716 -0.31027 0.71381 -0.83453
TRP_8 -11.4508 1.97498 5.1237 -1.33269 0.16821 0.47697 2.149 -3.25131 -0.05299 -0.28005 -1.65207 -0.44008 0 0 0 -0.78523 0 0.00425 -0.1394 0.17658 0 1.34962 -0.04192 0 1.6906 -0.27478 0.63237 -5.95508
ARG_9 -7.05843 0.70499 4.55543 -0.6716 0.13718 0.39629 1.96471 -2.56431 -0.04176 -0.30019 -0.80731 0.14878 0 0 0 0 0 0.00883 -0.07871 0.45235 2.53659 0 -0.13332 0 -1.2888 -0.44261 0.63194 -1.84994
CYS_10 -2.50191 0.3873 2.75357 -0.08948 0.00333 0.05818 1.42161 -1.3276 -0.02174 -0.16861 -1.49754 0.13306 0 0 0 0 0 0.00977 -0.03774 0.04726 0.60561 0 0.15197 0 3.6196 -0.50422 0.36871 3.41113
ALA_11 -4.59985 0.43464 2.82931 -0.025 4e-05 0 1.42935 -2.04339 -0.01858 -0.16059 -1.61591 -0.25113 0 0 -0.45968 0 0 0.00258 -0.05679 0 0 0 -0.03646 0 1.8394 -0.70051 0.24579 -3.18677
ARG_12 -2.64803 0.12306 3.67669 -0.67265 0.10007 0.45354 1.5976 -1.50466 -0 -0 -2.2152 0.64662 0 0 -0.56946 -0.43768 0 0.01031 0.00491 0.14494 1.93196 0 -0.13081 0 -1.2888 -0.55944 0.23596 -1.10108
SER_13 -5.98905 1.28593 5.27013 -0.02346 0 0.05791 2.77761 -2.68147 -0 -0 -2.68887 -0.42345 0 0 -0.52449 0 0 0.00624 0.00083 0.4417 0.03958 0 -0.56217 0.61275 -0.77834 -0.20997 0.72909 -2.65947
MET_14 -9.60884 0.66211 3.03365 -0.5359 0.31435 0.1483 2.44613 -2.27536 -0.00148 -0.00572 -1.78205 -0.46548 0 0 0 0 0 0.01991 0.01638 0.20407 2.47539 0 0.17849 0 0.60916 -0.05706 0.91435 -3.70959
HIS_D_15 -10.3078 1.18209 8.99572 -0.45947 0.04909 0.60727 2.82737 -4.46652 -0.05693 -0.35841 -0.95908 -0.35302 0 0 -0.12165 0 0 0.04268 0.04781 0.26615 0 3.36056 -0.09767 0 -0.45461 -0.14966 0.58157 0.17547
GLU_16 -4.44095 0.30026 5.67902 -0.23488 0.04006 0.36275 2.53309 -2.49367 -0.01246 -0.12221 -4.65027 -0.51469 0 0 -0.56946 -0.43768 0 0.01934 -0.05173 0.14665 0 3.37087 -0.07282 0 -2.7348 -0.49141 0.35014 -4.02487
PHE_17 -9.68404 0.95048 2.93316 -0.60297 0.05578 0.30088 2.23465 -2.59356 -0.00148 -0.00572 -1.81098 0.30108 0 0 0 0 0 0.00712 -0.00957 0.00356 0 2.0717 -0.31913 0 1.0402 -0.29995 0.2215 -5.20731
SER_18 -3.678 0.34684 2.57166 -0.03085 0 0.07126 1.20857 -1.27652 -0 -0 -1.22279 -0.30176 0 0 -0.68282 0 0 0.01019 0.03257 0.00103 0.21572 0 -0.39317 0.61459 -0.77834 -0.10566 0.21803 -3.17946
ALA_19 -4.94748 0.35944 3.04747 -0.02221 0 0 2.51372 -2.00215 -0.00127 -0.0061 -1.82304 -0.41644 0 0 0 0 0 0.01485 -0.00487 0 0 0 -0.54736 0 1.8394 -0.12101 0.25976 -1.85728
LYS_20 -5.78308 0.22818 3.76105 -0.31091 0.03753 0.14494 1.53174 -1.90596 -0.01125 -0.07141 -2.18609 0.01186 0 0 0 0 0 0.01266 0.00264 0.01741 2.07912 0 -0.01464 0 -1.5107 -0.18317 0.58956 -3.56051
ASP_21 -6.98881 0.52882 8.07974 -0.13945 0.00094 0.40864 3.53005 -3.82987 -0 -0 -4.49383 -0.91275 0 0 -1.08221 0 0 0.00087 -0.01353 0.00365 0 3.62856 0.0373 0 -2.3716 -0.2192 0.64465 -3.18803
ILE_22 -9.5084 1.03113 5.2419 -0.68648 0.39341 0.23512 1.98646 -3.19825 -0.0021 -0.00996 -1.43304 0.29136 0 0 0 0 0 0.01131 -0.03162 0.06926 0.79676 0 0.29059 0 0.73287 -0.16403 0.59716 -3.35657
ASP_23 -3.00145 0.36239 4.7818 -0.12222 0.0511 0.38597 2.39787 -1.97786 -0.0021 -0.00996 -4.44538 -0.27255 0 0 -1.08221 -0.85944 0 0.00433 0.03653 0.17937 0 2.59043 -0.43485 0 -2.3716 -0.47963 0.60166 -3.66779
GLY_24 -2.46549 0.08522 2.90265 -6e-05 0 0 1.18698 -1.37817 -0.01125 -0.07141 -1.39871 -0.36071 0 0 0 0 0 0.01158 -0.15576 0 0 0 -1.50286 0 0.83697 -0.85108 0.54614 -2.62596
HIS_D_25 -3.83865 0.18224 5.00607 -0.41629 0.00868 0.27852 2.58529 -2.25066 -0.00127 -0.0061 -3.0113 -0.1698 0 0 -0.65499 0 0 0.0117 -0.02885 0.33864 0 1.54133 -0.08457 0 -0.45461 -0.72413 0.66256 -1.0262
MET_26 -5.74026 0.29439 3.94449 -0.51828 0.1101 0.12886 1.22418 -1.79639 -0.00786 -0.0279 -0.93632 0.01614 0 0 -0.65499 0 0 0.00509 -0.02175 0.07269 1.61693 0 0.07992 0 0.60916 -0.49873 0.47908 -1.62145
VAL_27 -6.54126 0.51518 3.92514 -0.28452 0.22275 0.0641 3.08614 -2.47534 -0 -0 -1.97303 -0.30718 0 0 0 0 0 0.0084 0.11847 0.00254 0.18835 0 -0.71473 0 1.9342 -0.42936 0.22681 -2.43335
ASN_28 -4.24362 0.52537 4.02716 -0.27448 0.13498 0.44952 2.05425 -1.9744 -0.00786 -0.0279 -1.35968 -0.94989 0 0 -0.85269 0 0 0.01075 0.24777 0.09503 0 1.99978 -0.26988 0 -0.93687 -0.22811 0.47523 -1.10554
LEU_29 -9.93168 1.1008 4.02083 -0.50399 0.17756 0.13236 2.99729 -3.002 -0 -0 -2.68099 0.17034 0 0 0 0 0 0.02273 0.28019 0.34567 0.08813 0 -0.02804 0 0.18072 -0.02653 0.70544 -5.95117
ASP_30 -5.5928 0.97659 6.94669 -0.20795 0.00026 0.68315 3.37993 -2.99168 -0.00051 -0.00954 -3.96992 -0.01202 0 0 -0.85269 -0.70564 0 0.01909 -0.06167 0.04886 0 3.61585 -0.03691 0 -2.3716 -0.2004 0.56278 -0.78015
LYS_31 -5.10642 0.6392 4.58038 -0.60666 0.15406 0.3331 1.93586 -2.05948 -0.00757 -0.03126 -1.17906 0.13976 0 0 0 0 0 0.03702 -0.06748 0.30714 2.69154 0 -0.02735 0 -1.5107 -0.41386 0.41683 0.22504
TYR_32 -10.8942 1.29263 4.38518 -0.62919 0.04997 0.34849 3.1936 -2.90671 -0.03938 -0.17896 -3.12517 -0.25494 0 0 0 -0.68536 0 0.01044 0.01281 0.00707 0 2.05743 -0.15621 0.05965 1.2797 -0.4423 0.49902 -6.11639
ARG_33 -5.68968 0.55592 6.42286 -0.62185 0.07417 0.34729 2.343 -2.78253 -0.00051 -0.00954 -3.59304 0.34649 0 0 0 -0.70564 0 0.00414 -0.08619 0.16178 2.72347 0 0.00456 0 -1.2888 -0.54362 0.72069 -1.61704
GLY_34 -2.59645 0.11705 2.27747 -6e-05 0 0 0.88602 -1.1822 -0.01438 -0.10953 -1.17848 -0.39696 0 0 0 0 0 0.00574 -0.15574 0 0 0 -1.49487 0 0.83697 -0.79631 0.46767 -3.33404
PHE_35 -7.8354 0.55384 4.7911 -0.57907 0.03798 0.27352 1.97971 -2.77304 -0 -0 -1.58292 0.16455 0 0 0 0 0 0.00281 0.03358 0.0096 0 1.97818 -0.38689 0 1.0402 -0.63448 0.21064 -2.71611
VAL_36 -7.61425 0.75587 2.62262 -0.27127 0.14916 0.0541 2.45696 -2.35831 -0.01095 -0.04726 -2.45984 -0.1015 0 0 0 0 0 0.00345 0.01069 0.00132 0.11988 0 -0.49933 0 1.9342 -0.38598 0.58518 -5.05524
CYS_37 -7.749 0.97127 3.94635 -0.04975 0 0.01402 2.63031 -2.26227 -0.00034 -0.00111 -3.00534 -0.86469 0 0 0 0 0 0.00505 0.19568 5e-05 0.25816 0 0.08253 0 3.6196 -0.12472 0.86634 -1.46787
ILE_38 -8.20218 1.01409 1.79282 -0.48344 0.35398 0.10932 2.50109 -2.18412 -0.01651 -0.06435 -2.84618 -0.12283 0 0 0 0 0 0.0161 -0.04843 0.00251 0.34619 0 -0.74921 0 0.73287 -0.11693 0.79653 -7.16869
VAL_39 -8.09757 1.00223 2.0467 -0.2723 0.17853 0.05348 2.66123 -2.13697 -0.00847 -0.06075 -2.783 -0.2572 0 0 0 0 0 0.03523 0.0977 0.05463 0.21682 0 -0.71299 0 1.9342 -0.44253 0.70038 -5.79062
THR_40 -7.14007 0.59117 4.327 -0.22505 0.13282 0.09328 2.81985 -2.81185 -0.02112 -0.22449 -3.51273 -1.07654 0 0 0 0 0 0.14482 -0.00337 0.02043 0.78124 0 -0.0375 2.41767 -1.0874 -0.24711 0.60148 -4.45747
ASN_41 -7.89922 1.40012 4.88216 -0.20543 0.07435 0.31968 3.20159 -2.98943 -1e-05 -7e-05 -2.03374 -0.41228 0 0 0 0 0 0.55384 0.0023 0.0033 0 1.90894 0.2757 0 -0.93687 0.00673 0.69106 -1.15728
VAL_42 -8.4809 1.13678 2.51156 -0.2734 0.1104 0.04631 2.456 -2.52036 -0.01083 -0.05011 -1.82593 -0.22485 0 0 0 0 0 0.28354 0.11326 5e-05 0.0528 0 -0.49739 0 1.9342 -0.03284 1.00944 -4.26225
ALA_43 -5.40157 0.80769 2.56878 -0.01844 0 0 1.50576 -2.03421 -0 -0 -1.30736 -0.40864 0 0 -0.48302 0 0 0.20658 -0.01088 0 0 0 -0.32469 0 1.8394 0.04495 0.76776 -2.24789
SER_44 -3.95319 0.09624 4.45531 -0.03046 0.00096 0.02459 1.9343 -1.97156 -0.00401 -0.05851 -0.80433 -0.15661 0 0 0 -0.74989 0 0.51368 -0.0029 0.00021 0.42943 0 0.14068 1.79425 -0.77834 0.39384 0.54 1.81368
GLN_45 -5.27494 0.23788 4.66825 -0.63078 0.14654 0.69043 1.58887 -2.10141 -0 -0 -1.60552 -0.63063 0 0 0 -0.9996 0 0.05473 -0.05317 0.01158 0 2.49564 -0.06152 0 -0.18838 0.09938 0.66252 -0.89012
CYS_46 -6.87678 0.96409 4.86154 -0.05842 0 0.03892 2.40149 -2.29966 -0.02215 -0.14854 -2.17179 -0.23438 0 0 0 0 0 0.02322 -0.03287 0.00184 0.82349 0 0.17967 0 3.6196 -0.481 0.40445 0.99272
GLY_47 -1.46642 0.10811 1.70617 -4e-05 0 0 0.63317 -0.79657 -0.02714 -0.11838 0.44929 -0.40591 0 0 0 0 0 0.02663 -0.17994 0 0 0 0.38967 0 0.83697 -0.1743 0.16841 1.14972
LYS_48 -5.57945 0.36558 4.07371 -0.53946 0.18824 0.36458 1.73088 -1.95521 -0.00365 -0.02891 -1.58624 -0.07445 0 0 0 0 0 0.02236 -0.04952 0.03465 1.82696 0 0.02635 0 -1.5107 0.0171 0.16963 -2.50754
THR_49 -7.62277 1.12229 6.35289 -0.20294 0.16427 0.07488 3.76478 -3.40844 -0.02395 -0.18123 -3.52588 -0.07517 0 0 0 0 0 0.02414 0.0194 0.04243 0.05761 0 0.00612 2.27228 -1.0874 -0.03473 0.42318 -1.83825
GLU_50 -3.92624 0.21938 4.52284 -0.40183 0.03967 0.77675 1.5645 -2.12086 -0.02215 -0.14854 -3.16709 -0.44217 0 0 0 -0.40936 0 0.0077 -0.05692 0.04461 0 3.35717 -0.30809 0 -2.7348 -0.22178 0.44887 -2.97835
VAL_51 -5.45697 0.33823 4.53404 -0.30127 0.20293 0.06636 1.74224 -2.39294 -0 -0 -1.20962 0.02238 0 0 0 0 0 0.01794 -0.06326 0.00364 0.03052 0 -0.39015 0 1.9342 -0.25293 0.20778 -0.96687
ASN_52 -8.28763 0.5642 6.42966 -0.32309 0.01939 0.62143 3.15175 -3.35287 -0.02857 -0.38337 -2.69813 -0.06474 0 0 0 0 0 0.06516 0.02252 0.0431 0 2.52301 0.4927 0 -0.93687 0.56743 0.22079 -1.35413
TYR_53 -10.096 0.99975 4.52338 -0.54868 0.05658 0.24394 3.63312 -3.26359 -0.0104 -0.08891 -3.2487 -0.21236 0 0 -0.48302 0 0 0.01082 -0.0367 0.12545 0 3.49399 0.00362 0.14282 1.2797 0.40924 0.59086 -2.47509
THR_54 -4.56086 0.18526 5.84542 -0.20419 0.1495 0.07454 2.58465 -2.68554 -0.01461 -0.07968 -2.8455 -0.07855 0 0 0 0 0 0.00382 -0.01744 0.00458 0.0558 0 -0.01462 2.27642 -1.0874 -0.01306 0.6164 0.19495
GLN_55 -9.56598 0.97219 8.17305 -0.27586 0.03936 0.21875 4.26469 -3.82348 -0.00494 -0.06133 -4.68795 -0.5259 0 0 -0.8001 -0.73565 0 0.00679 0.04617 0.02317 0 3.13668 -0.17088 0 -0.18838 -0.04675 0.52777 -3.47855
LEU_56 -9.53693 0.70478 3.8077 -0.4632 0.13447 0.10685 2.89455 -2.99305 -0 -0 -2.5805 0.19107 0 0 0 0 0 0.00483 0.04123 0.00387 0.31487 0 -0.28565 0 0.18072 -0.30647 0.59932 -7.18153
VAL_57 -7.18634 0.73694 4.78017 -0.30872 0.14763 0.06964 3.08716 -3.16418 -0.0017 -0.01142 -2.76786 -0.19729 0 0 0 0 0 0.00631 0.06721 0.00017 0.08074 0 -0.3051 0 1.9342 -0.23135 0.53208 -2.7317
ASP_58 -5.64244 0.31694 6.49665 -0.10711 0.00798 0.32701 2.83461 -3.1203 -0 -0 -2.4472 -0.32621 0 0 0 0 0 0.00148 -0.00329 0.02927 0 1.69314 0.19286 0 -2.3716 -0.2102 0.53125 -1.79715
LEU_59 -9.80824 0.89991 4.00281 -0.4703 0.14747 0.10646 2.91849 -3.2134 -0 -0 -2.84174 0.20753 0 0 0 0 0 0.00781 0.03653 0.00912 0.37605 0 -0.26683 0 0.18072 -0.29771 0.48216 -7.52316
HIS_60 -8.04277 0.59614 6.70754 -0.61348 0.00838 0.59824 2.90289 -3.68584 -0.00417 -0.03244 -2.89037 -0.37183 0 0 0 0 0 0.00137 -0.008 0.05391 0 1.5723 -0.23412 0 -0.45461 -0.06476 0.37816 -3.58342
ALA_61 -2.93982 0.09746 2.98802 -0.02271 0 0 1.47348 -1.73734 -0 -0 -1.12866 -0.36511 0 0 0 0 0 0.00075 -0.06311 0 0 0 -0.38724 0 1.8394 -0.2249 0.25072 -0.21905
ARG_62 -5.47496 0.34039 5.30908 -0.448 0.05027 0.2305 2.09224 -2.45671 -0 -0 -2.53644 0.33084 0 0 0 -0.77923 0 0.0057 -0.01185 0.19509 2.02404 0 -0.11081 0 -1.2888 -0.31679 0.39272 -2.4527
TYR_63 -9.70413 1.22955 4.80458 -0.66595 0.05504 0.38704 3.6613 -3.0092 -0.01513 -0.16438 -3.95247 -0.1584 0 0 0 0 0 0.01303 -0.02846 0.02937 0 2.07081 -0.30492 2e-05 1.2797 -0.07885 0.94 -3.61144
ALA_64 -4.80702 0.43346 4.52418 -0.02215 0 0 3.07072 -2.6656 -0 -0 -2.95067 -0.37696 0 0 0 0 0 0.01025 -0.04479 0 0 0 -0.39987 0 1.8394 -0.39462 0.78274 -1.00093
GLU_65 -1.57752 0.26705 1.99928 -0.22818 0.02921 0.33176 0.36966 -0.94829 -0.00417 -0.03244 -0.00314 -0.60334 0 0 0 0 0 0.0708 -0.08177 0.00667 0 3.21139 -0.27198 0 -2.7348 -0.67446 0.25251 -0.62174
CYS_66 -4.56577 0.69037 2.18202 -0.09459 0.00599 0.05655 1.21703 -1.30353 -0.03768 -0.14468 -0.97064 -0.5911 0 0 0 0 0 0.17778 -0.03245 0.00579 0.80778 0 0.19994 0 3.6196 -0.42413 0.38501 1.18329
GLY_67 -3.99832 0.20633 3.58297 -6e-05 0 0 2.30631 -2.00419 -0.01803 -0.10143 -1.79235 -0.33354 0 0 0 0 0 0.05783 -0.1848 0 0 0 -1.538 0 0.83697 -0.09495 0.73422 -2.34104
LEU_68 -9.91312 1.42813 3.38345 -0.56167 0.28681 0.12767 2.01433 -2.9214 -0.03768 -0.14468 -2.11233 0.36338 0 0 -0.45829 0 0 0.00866 0.20035 0.10733 0.64672 0 -0.27267 0 0.18072 -0.17762 0.85821 -6.99369
ARG_69 -7.88491 0.70512 6.18536 -0.90521 0.25851 0.64968 3.10577 -3.04865 -0.02027 -0.11006 -3.69456 -0.02975 0 0 -0.45829 0 0 0.00766 0.05662 0.01026 1.81156 0 -0.20424 0 -1.2888 -0.26911 0.5647 -4.55863
ILE_70 -8.79795 0.94172 1.05767 -0.45022 0.27553 0.0892 1.79767 -1.91973 -0.00106 -0.00315 -0.76112 0.00613 0 0 0 0 0 0.00455 -0.06167 0.06915 0.39394 0 -0.77586 0 0.73287 -0.32696 0.44655 -7.28275
LEU_71 -9.40203 0.90128 0.96781 -0.51531 0.31991 0.16472 2.44293 -2.13087 -0.00225 -0.00866 -2.50918 -0.06889 0 0 0 0 0 0.01462 -0.04706 0.08228 1.81381 0 -0.12799 0 0.18072 0.06816 0.59855 -7.25744
ALA_72 -6.21555 0.59391 2.13287 -0.02698 0.00098 0 2.44808 -2.12733 -0.00106 -0.00315 -2.87697 -0.3584 0 0 0 0 0 0.01124 -0.07059 0 0 0 0.56013 0 1.8394 0.58591 0.48551 -3.02201
PHE_73 -10.8469 1.32755 2.83749 -0.57378 0.0557 0.2917 3.04489 -2.87318 -0.02664 -0.18187 -2.8914 -0.06631 0 0 0 0 0 0.24802 -0.04338 0.06603 0 2.28454 -0.29151 0 1.0402 0.6412 1.09544 -4.8622
PRO_74 -8.91116 1.93489 4.7919 -0.1467 7e-05 0.10473 2.35026 -2.11752 -0.00194 -0.00845 -3.09462 0.19416 0 0 0 0 0 0.45099 0.02127 0.07429 0.21853 0 -1.07471 0 -2.4119 -0.07755 1.40589 -6.29756
CYS_75 -6.47018 0.69411 4.41172 -0.09693 0.04383 0.08056 2.4956 -2.1162 -0.04299 -0.39972 -1.3148 -0.74259 0 0 0 0 0 0.35259 0.13432 0.00672 0.46945 0 0.03406 0 3.6196 -0.32565 0.69971 1.53319
ASN_76 -5.55026 0.51749 4.40582 -0.42033 0.09234 0.85603 1.39086 -2.15902 -0.01298 -0.15354 -0.48217 -0.55815 0 0 -0.76331 0 0 0.11919 -0.00493 0.00477 0 2.36063 -0.66503 0 -0.93687 0.00344 0.41238 -1.54365
GLN_77 -5.63725 0.21983 4.13001 -0.28527 0.04864 0.22776 2.49846 -2.17785 -0 -0 -3.47621 -0.61739 0 0 -2.78885 0 0 0.00642 0.04273 0.0094 0 2.95565 -0.21044 0 -0.18838 -0.42241 0.28131 -5.38386
PHE_78 -10.4051 1.38621 3.29329 -0.73423 0.08914 0.46299 1.82687 -2.92948 -0 -0 -1.20321 0.21179 0 0 0 0 0 0.01413 0.26803 0.1766 0 2.53743 -0.36385 0 1.0402 0.11312 0.57429 -3.64175
GLY_79 -2.45426 0.2372 2.51249 -5e-05 0 0 0.22379 -1.24541 -0 -1e-05 -0.08741 -0.4147 0 0 0 0 0 0.00661 0.07097 0 0 0 -1.20567 0 0.83697 0.06859 0.54107 -0.90981
LYS_80 -4.41353 0.69582 4.41832 -0.31945 0.04438 0.19485 1.11172 -1.85995 -0.00139 -0.01746 -0.71033 -0.36649 0 0 0 0 0 0.00901 -0.08444 0.03484 1.55134 0 -0.15072 0 -1.5107 -0.55817 0.27029 -1.66207
GLN_81 -8.7345 0.7451 7.16535 -0.27827 0.06884 0.23551 3.64025 -3.49106 -0.02714 -0.11838 -4.03479 -0.61733 0 0 0 -1.40552 0 0.03205 0.09825 0.01169 0 2.78585 -0.20183 0 -0.18838 -0.48067 0.67337 -4.12162
GLU_82 -8.79228 1.37136 9.48438 -0.59736 0.72593 1.00429 3.05218 -4.02165 -0.02775 -0.21516 -3.07676 -1.34734 0 0 -0.76331 -0.74989 0 0.07197 0.06961 0.18572 0 6.56146 0.25829 0 -2.7348 0.3057 1.41892 2.18351
PRO_83 -4.63368 0.72709 3.1598 -0.09363 0.00161 0.05848 0.47693 -1.22434 -0 -0 0.25952 0.71575 0 0 0 0 0 0.05023 0.04532 0.02919 0.43344 0 -0.21358 0 -2.4119 0.47481 1.27429 -0.87066
GLY_84 -2.97322 0.16779 3.50655 -0.0002 0 0 1.52854 -1.67323 -0.02046 -0.14881 -2.47446 -0.18416 0 0 -0.50764 0 0 0.05442 -0.06823 0 0 0 -0.24257 0 0.83697 -0.12811 0.52462 -1.80219
SER_85 -4.24911 0.32528 5.88458 -0.02994 0 0.06839 2.92503 -2.56281 -0.00667 -0.08408 -2.17151 -0.48858 0 0 -0.68003 0 0 0.01321 -0.02805 0.00048 0.15845 0 -0.46054 0.60196 -0.77834 -0.27999 0.25324 -1.58904
ASN_86 -6.73665 0.46336 5.82642 -0.16857 0.01941 0.2538 3.17485 -3.00836 -0 -0 -2.5062 -0.3437 0 0 -1.13909 -0.71044 0 0.01099 -0.03653 0.03907 0 1.44262 0.19003 0 -0.93687 -0.31551 0.21062 -4.27077
GLU_87 -4.08168 0.26513 5.65911 -0.46829 0.2737 1.47815 1.9806 -2.43516 -0.02846 -0.16151 -1.43336 -2.83122 0 0 0 0 0 0.00534 0.07447 0.03144 0 3.88657 -0.176 0 -2.7348 -0.17362 0.26307 -0.60652
GLU_88 -6.40241 0.3675 7.55099 -0.20947 0.02222 0.28074 3.25054 -3.38036 -0.05104 -0.39888 -3.62482 -0.58582 0 0 -0.68003 -1.00326 0 0.01378 -0.03487 0.00678 0 3.00351 -0.27257 0 -2.7348 -0.43567 0.1919 -5.12605
ILE_89 -9.20106 1.02222 5.66979 -0.50827 0.35031 0.10392 2.71788 -3.35091 -0 -0 -2.50436 0.0063 0 0 0 0 0 0.00354 -0.00634 0.06132 0.51623 0 -0.43476 0 0.73287 -0.26853 0.3327 -4.75714
LYS_90 -5.76168 0.22685 6.45482 -0.42378 0.07122 0.2429 3.72251 -3.05278 -0 -0 -5.33046 -0.16352 0 0 0 -0.85944 0 0.00672 0.01177 0.04123 1.9944 0 0.02914 0 -1.5107 -0.1114 0.42103 -3.99117
GLU_91 -4.31097 0.24881 4.92477 -0.21423 0.026 0.29292 2.29828 -2.47761 -0.01592 -0.1533 -1.52584 -0.58714 0 0 0 0 0 0.01063 0.03612 0.00706 0 3.00405 -0.2443 0 -2.7348 -0.40992 0.30116 -1.52423
PHE_92 -6.26627 0.41549 5.10084 -0.52321 0.02974 0.20216 2.40053 -2.76901 -0 -0 -1.61536 -0.11669 0 0 0 0 0 0.02365 0.06216 0.10394 0 2.84107 -0.05111 0 1.0402 -0.37102 0.29171 0.79883
ALA_93 -5.84428 0.58928 3.77154 -0.02102 0 0 2.99033 -2.75861 -0 -0 -3.05944 -0.34625 0 0 0 0 0 0.00733 0.04674 0 0 0 -0.25037 0 1.8394 -0.32632 0.30366 -3.05799
ALA_94 -3.53712 0.32579 3.94179 -0.02173 0 0 2.34669 -2.22702 -0.00431 -0.02819 -2.26216 -0.38179 0 0 0 0 0 0.00509 -0.00629 0 0 0 -0.35866 0 1.8394 -0.56593 0.30223 -0.63222
GLY_95 -2.14666 0.20746 2.57358 -4e-05 0 0 1.32783 -1.36626 -0 -0 -1.06844 -0.41919 0 0 0 0 0 0.00991 -0.14444 0 0 0 0.37961 0 0.83697 -0.23553 0.26599 0.22079
TYR_96 -7.73794 0.9609 4.0034 -0.6067 0.04502 0.31944 2.11708 -2.677 -0.04263 -0.19972 -2.21314 -0.23744 0 0 0 -0.40936 0 0.00406 0.13749 0.03265 0 1.98386 -0.28773 0.17678 1.2797 -0.15279 0.37833 -3.12573
ASN_97 -3.43289 0.25142 3.29986 -0.19367 0.03359 0.33296 1.36435 -1.77267 -0.00431 -0.02819 -1.41172 -0.99304 0 0 0 0 0 0.00528 -0.01852 0.01124 0 1.94139 -0.99421 0 -0.93687 -0.6321 0.39126 -2.78685
VAL_98 -6.5213 0.78964 0.72992 -0.28591 0.16239 0.06106 1.54567 -1.77496 -0.03862 -0.14122 -0.19866 0.12572 0 0 0 0 0 0.00938 -0.05664 0.10213 0.06171 0 -0.33245 0 1.9342 -0.57722 0.31248 -4.0927
LYS_99 -3.1244 0.20454 2.52307 -0.51276 0.14112 0.33708 0.45577 -1.23391 -0 -0 0.0797 -0.1577 0 0 0 0 0 0.00344 -0.05032 0.00677 1.77078 0 0.10154 0 -1.5107 -0.14556 0.2799 -0.83164
PHE_100 -9.14148 0.96466 0.93499 -0.8839 0.05472 0.5333 1.45919 -1.94336 -0 -0 -0.54296 -0.22338 0 0 0 0 0 0.00396 0.19089 0.20767 0 2.74282 -0.35016 0 1.0402 -0.0065 0.35223 -4.6071
ASP_101 -3.88997 0.06626 4.47267 -0.11459 0.01997 0.33075 2.39613 -2.0623 -0 -0 -4.03368 -0.34252 0 0 0 -0.68536 0 0.01385 -0.073 0.01778 0 2.232 -0.064 0 -2.3716 -0.32577 0.43093 -3.98244
MET_102 -7.81179 0.59509 2.48705 -0.4945 0.10474 0.13365 1.60791 -1.81504 -0 -0 -1.13917 -0.13764 0 0 0 0 0 0.01147 0.05263 0.08758 1.79761 0 0.20875 0 0.60916 -0.09112 0.58539 -3.20822
PHE_103 -11.8334 1.16693 3.13345 -0.58442 0.09412 0.28138 2.31193 -2.99765 -0 -0 -2.64407 0.31545 0 0 0 0 0 0.03495 -0.02129 0.02734 0 2.25039 -0.23179 0 1.0402 0.25737 0.61797 -6.7811
SER_104 -5.34436 0.30055 5.21023 -0.0266 0 0.0412 1.94649 -2.51253 -0.00194 -0.00845 -2.00005 -0.90008 0 0 0 -0.71044 0 0.01691 -0.03312 0.01212 1.16738 0 -0.08264 0.60083 -0.77834 -0.21191 0.32624 -2.98851
LYS_105 -6.58504 0.55769 6.17174 -0.54503 0.18904 0.28551 2.60508 -2.64787 -0 -0 -3.71761 0.19093 0 0 -1.64673 0 0 0.054 -0.0909 0.06598 2.55306 0 0.02687 0 -1.5107 -0.53491 0.37644 -4.20247
ILE_106 -6.70633 0.69998 3.18076 -0.5494 0.36666 0.15467 2.00417 -2.08897 -0 -0 -1.64179 -0.14536 0 0 0 0 0 0.03338 0.37062 0.1246 0.46137 0 -0.06963 0 0.73287 -0.3474 0.62103 -2.79874
CYS_107 -5.678 0.53827 3.58158 -0.04131 0 0.01584 0.83506 -1.93668 -0.03089 -0.24655 -2.63511 -0.18603 0 0 0 0 0 0.03093 -0.02787 0.00195 0.20823 0 0.04359 0 3.6196 -0.20614 0.5586 -1.55492
VAL_108 -7.91818 0.9366 2.25993 -0.27448 0.1877 0.04794 1.98887 -2.20494 -0 -0 -2.19982 -0.18309 0 0 -1.29866 0 0 0.02335 0.47223 0.00582 0.22837 0 -0.11646 0 1.9342 0.10135 0.48927 -5.51999
ASN_109 -6.16235 0.23613 5.68241 -0.15492 0.01906 0.2195 3.27669 -2.99603 -0.01336 -0.10433 -2.47258 -0.40036 0 0 -4.42563 0 0 0.00305 0.03518 0.0717 0 1.93168 0.43368 0 -0.93687 0.37848 0.45141 -4.92748
GLY_110 -2.89624 0.40128 2.75697 -0.00027 0 0 1.08085 -1.61814 -0.00558 -0.06257 -1.01391 -0.18504 0 0 0 0 0 0.00432 -0.03857 0 0 0 -1.51997 0 0.83697 0.23347 0.28642 -1.74002
ASP_111 -2.48402 0.11141 3.31092 -0.11136 0.00854 0.33905 1.60543 -1.57917 -0 -0 -1.40153 -0.42473 0 0 -0.59572 0 0 0.02183 -0.08791 7e-05 0 1.75568 0.00623 0 -2.3716 -0.15423 0.2348 -1.81632
ASP_112 -2.96642 0.2189 3.96611 -0.22575 0.06451 0.75694 0.70813 -1.71688 -0.03391 -0.23878 -1.1535 -3.47016 0 0 0 0 0 0.01941 0.00232 0.40378 0 2.96141 -0.45542 0 -2.3716 -0.55513 0.32505 -3.761
ALA_113 -5.78805 0.77901 3.85072 -0.02459 0 0 1.44161 -2.60805 -0.00558 -0.06257 -1.32098 -0.19255 0 0 0 0 0 0.00423 -0.03245 0 0 0 -0.14414 0 1.8394 -0.8104 0.32931 -2.74508
HIS_114 -7.86275 0.93547 6.92471 -0.54721 0.05151 0.43688 4.47065 -3.37821 -0.01034 -0.11211 -4.68866 -0.89052 0 0 -1.76879 0 0 0.00716 -0.06872 0.02433 0 1.51275 -0.0505 0 -0.45461 -0.79956 1.02473 -5.24379
PRO_115 -5.9917 0.73525 3.6038 -0.06855 0 0.04305 1.88411 -1.79125 -0 -0 -0.64473 0.58784 0 0 0 0 0 0.00063 -0.13049 0.07249 0.17733 0 -0.58989 0 -2.4119 -0.18023 1.27803 -3.42623
LEU_116 -9.84363 0.90014 3.35292 -0.73316 0.50616 0.34368 2.65571 -2.6851 -0 -0 -2.33774 -0.00136 0 0 -1.08596 0 0 0.00454 0.00706 0.07176 1.0043 0 -0.24914 0 0.18072 0.02152 0.78383 -7.10374
TRP_117 -13.7485 2.01365 5.03393 -0.95703 0.06097 0.40826 3.69169 -3.97107 -0 -0 -1.76943 -0.267 0 0 0 0 0 0.00904 0.10162 0.00904 0 2.33599 0.0541 0 1.6906 -0.1385 1.09707 -4.34559
LYS_118 -9.27489 0.96356 8.48102 -0.29815 0.02286 0.12287 3.27253 -3.88186 -0.04685 -0.15777 -3.24702 -0.05294 0 0 -0.59572 0 0 0.0035 0.04237 0.1131 1.71347 0 -0.00106 0 -1.5107 -0.20965 1.00089 -3.54042
TRP_119 -14.494 1.99632 7.24217 -1.32571 0.09566 0.45502 3.70375 -4.91421 -0 -2e-05 -3.83386 -0.34161 0 0 -0.45968 0 0 0.00934 -0.0194 0.0031 0 1.70136 -0.23725 0 1.6906 -0.09127 0.76939 -8.05025
MET_120 -11.2906 1.36558 3.78221 -0.38822 0.21932 0.08822 2.59567 -2.73049 -0.02204 -0.16384 -2.39723 0.04456 0 0 0 0 0 0.01889 -0.04052 0.15797 1.7606 0 -0.07633 0 0.60916 0.01301 0.63497 -5.81913
LYS_121 -8.49626 0.93667 8.97796 -0.49381 0.15798 0.26376 3.6512 -3.89666 -0 -0 -2.72011 0.08729 0 0 -0.64552 0 0 0.00822 -0.10719 0.29578 2.79292 0 -0.02614 0 -1.5107 -0.36397 0.61738 -0.4712
ILE_122 -5.83339 0.72914 3.03103 -0.59547 0.38315 0.20414 1.79917 -2.00791 -0.00039 -0.00466 -1.15995 -0.0974 0 0 0 0 0 0.02458 -0.00942 0.19413 0.63499 0 0.23135 0 0.73287 -0.29763 0.72504 -1.31666
GLN_123 -7.80023 1.10255 6.53917 -0.68203 0.23168 0.67483 2.53784 -3.08009 -0.02243 -0.16851 -2.35895 -0.51548 0 0 0 0 0 0.05485 0.03503 0.11482 0 2.40556 -0.03169 0 -0.18838 -0.28494 1.12118 -0.31521
PRO_124 -2.73638 0.50623 1.97577 -0.06828 0 0.04275 0.67745 -0.75726 -0.0325 -0.10578 -0.02442 0.59586 0 0 0 0 0 0.02848 -0.05824 0.04399 0.16802 0 -0.66428 0 -2.4119 -0.03685 1.09486 -1.76249
LYS_125 -6.08692 0.63581 4.27485 -0.33384 0.05535 0.20782 1.35496 -2.03335 -0 -0 -0.14886 -0.33997 0 0 0 0 0 0.01248 0.20625 0.04214 1.76806 0 0.2351 0 -1.5107 0.87751 0.40581 -0.37749
GLY_126 -4.52262 0.34554 3.72242 -8e-05 0 0 1.67037 -1.99312 -0 -0 -2.30868 -0.37119 0 0 -0.50123 0 0 0.00483 -0.08218 0 0 0 0.64597 0 0.83697 1.10953 0.28657 -1.1569
LYS_127 -5.02299 0.19678 5.95265 -0.32171 0.04684 0.15699 2.81415 -2.55596 -0.0325 -0.10578 -2.63817 0.15122 0 0 0 0 0 0.01603 -0.04414 0.03549 2.19245 0 -0.00432 0 -1.5107 0.15545 0.37759 -0.14061
GLY_128 -4.05767 0.19207 3.53026 -0.00022 0 0 1.58347 -1.96856 -0 -0 -1.72652 -0.17453 0 0 -1.08668 0 0 0.01576 -0.0958 0 0 0 -1.19868 0 0.83697 -0.17705 0.44203 -3.88517
ILE_129 -5.33481 0.74958 3.20176 -0.54013 0.41259 0.11477 1.13807 -1.88159 -0 -0 0.56655 -0.29135 0 0 0 0 0 0.05102 0.06281 0.03286 1.44152 0 -0.50618 0 0.73287 0.02029 0.69447 0.66511
LEU_130 -3.51708 0.65042 1.71406 -0.52717 0.18431 0.16649 0.47608 -1.20664 -0 -0 0.22387 -0.08764 0 0 0 0 0 0.01324 -0.00534 0.07215 0.36081 0 0.61179 0 0.18072 0.09573 0.67228 0.0781
GLY_131 -2.60514 0.23091 2.80044 -0.00067 0 0 1.1607 -1.53084 -0 -0 1.11677 -0.21364 0 0 0 0 0 0.00423 -0.07042 0 0 0 -1.53411 0 0.83697 0.41084 0.31674 0.92278
ASN_132 -5.13884 0.42703 4.85525 -0.1955 0.03468 0.3118 2.74898 -2.37016 -0 -0 -1.25591 -0.45399 0 0 -1.73496 0 0 0.01446 -0.06389 0.03735 0 1.98121 -0.48226 0 -0.93687 -0.17707 0.2413 -2.15739
ALA_133 -3.15137 0.14115 2.69256 -0.02294 0 0 1.039 -1.58978 -0 -0 -1.33748 -0.14333 0 0 -0.52091 0 0 0.0548 0.05944 0 0 0 -0.19343 0 1.8394 -0.70836 0.21854 -1.62271
ILE_134 -8.39527 0.73385 2.8067 -0.61878 0.38528 0.11682 2.27256 -2.26304 -0 -0 -0.73887 0.49445 0 0 -2.28992 0 0 0.98613 -0.07218 0.06006 0.95632 0 -0.42695 0 0.73287 -0.55511 0.52596 -5.28913
LYS_135 -3.12585 0.15141 2.15134 -0.41587 0.04974 0.24198 0.76186 -1.08395 -0.02884 -0.09572 0.3492 -0.17305 0 0 0 0 0 0.1818 0.06597 0.05255 2.25935 0 -0.10914 0 -1.5107 -0.24747 0.5456 0.0202
TRP_136 -9.80107 1.40441 5.00139 -0.83219 0.01806 0.11994 2.84616 -3.11445 -0.00341 -0.01211 -2.5963 -0.61733 0 0 0 -0.60347 0 0.47935 0.18433 0.56361 0 1.82303 -0.40021 0 1.6906 0.39802 0.39113 -3.06051
ASN_137 -8.01684 1.0528 5.07242 -0.18969 0.036 0.26787 2.08661 -2.81377 -0.01728 -0.1248 -1.10548 -0.30937 0 0 0 -0.80205 0 0.61691 -0.03005 0.01117 0 2.04996 0.35027 0 -0.93687 0.3358 0.63414 -1.83224
PHE_138 -10.303 1.3017 3.99457 -0.6817 0.32855 0.44053 2.43046 -2.95132 -0.00594 -0.07187 -2.65171 0.12638 0 0 0 0 0 0.29163 0.96759 0.27091 0 2.89898 0.30817 0 1.0402 0.10607 0.9332 -1.22661
THR_139 -6.58698 0.38346 5.2716 -0.1489 0.05065 0.0526 3.42416 -2.75458 -1e-05 -4e-05 -4.10906 0.17099 0 0 0 0 0 0.04588 0.06171 1e-05 0.11504 0 0.09025 2.30531 -1.0874 -0.00039 0.95098 -1.76469
LYS_140 -8.2835 0.93725 8.38789 -0.71584 0.26733 0.85446 4.49822 -3.60084 -0.00416 -0.05083 -5.63126 0.12989 0 0 -0.31966 0 0 0.00368 0.17878 0.37485 2.65715 0 0.03299 0 -1.5107 -0.24316 1.08561 -0.95185
PHE_141 -10.6351 0.87221 2.8818 -0.52587 0.04943 0.24605 2.92402 -2.4798 -0.00174 -0.00474 -2.88928 -0.01317 0 0 0 0 0 0.00407 0.04476 0.07189 0 2.09099 -0.12781 0 1.0402 -0.17995 0.83863 -5.79338
LEU_142 -8.30999 0.56274 3.1439 -0.57473 0.1703 0.14736 3.04999 -2.52482 -0 -0 -3.84978 0.21548 0 0 0 0 0 0.00581 -0.05494 0.06512 0.56709 0 -0.36102 0 0.18072 -0.11525 0.43692 -7.24511
ILE_143 -9.46509 1.23844 3.91175 -0.62275 0.46447 0.11881 2.73519 -2.95788 -0.00174 -0.00474 -2.82904 0.35672 0 0 0 0 0 0.00998 -0.0557 0.05927 0.94778 0 -0.76722 0 0.73287 -0.25138 0.72752 -5.65274
ASP_144 -6.10968 0.35394 8.32539 -0.2415 0.14479 0.87768 4.15811 -3.76665 -0.04831 -0.31694 -6.07244 -0.66811 0 0 -1.03167 0 0 0.01464 -0.0583 0.10123 0 1.69298 -0.59789 0 -2.3716 -0.34034 0.6505 -5.30415
LYS_145 -5.9114 0.45039 6.93124 -0.34497 0.04279 0.18547 2.28447 -3.01855 -0.00863 -0.08106 -4.00875 -0.01332 0 0 -0.30592 0 0 0.0045 -0.09587 0.02582 1.86772 0 -0.02567 0 -1.5107 -0.34731 0.55845 -3.3213
ASN_146 -3.82903 0.42434 4.47527 -0.18862 0.02138 0.29961 1.81234 -2.04575 -0.06168 -0.26444 -2.91952 -0.43248 0 0 -0.8192 0 0 0.01581 -0.05607 0.01079 0 1.91373 -0.35773 0 -0.93687 -0.5804 0.46006 -3.05844
GLY_147 -5.1678 0.88834 4.37386 -5e-05 0 0 2.20953 -2.47289 -0 -0 -2.68667 -0.37996 0 0 0 0 0 0.00999 -0.03618 0 0 0 -1.42071 0 0.83697 -0.75704 0.40226 -4.20037
CYS_148 -5.44657 0.32076 5.34494 -0.0541 0 0.01463 2.67624 -2.57141 -0.0567 -0.2457 -2.76384 -0.54383 0 0 -0.61531 0 0 0.01971 0.00667 0.01659 0.19341 0 -0.09753 0 3.6196 -0.4943 0.44473 -0.23202
VAL_149 -6.57466 0.66588 0.80637 -0.27667 0.15078 0.05753 0.53167 -1.56925 -0 -0 -0.11952 0.08836 0 0 0 0 0 0.01544 -0.07521 0.0001 0.05453 0 -0.42512 0 1.9342 -0.34598 0.38453 -4.69701
VAL_150 -6.42804 0.71168 2.37523 -0.30454 0.26957 0.06954 1.60087 -1.86447 -0.0209 -0.11742 -1.10697 -0.22031 0 0 0 0 0 0.01133 -0.01821 0.00058 0.20827 0 -0.48677 0 1.9342 -0.20263 0.45787 -3.13113
LYS_151 -7.06061 0.50954 6.71082 -0.42333 0.14447 0.16212 3.83054 -2.79099 -0.02355 -0.12515 -4.8277 0.13275 0 0 0 -0.6828 0 0.04295 -2e-05 0.05753 2.7705 0 0.25639 0 -1.5107 0.19534 0.53019 -2.10171
ARG_152 -11.3665 0.9235 8.37153 -0.56203 0.11718 0.31243 3.38925 -3.93416 -0.047 -0.25875 -3.29719 0.47632 0 0 -1.67042 0 0 0.00793 -0.01006 0.37759 2.24459 0 -0.10199 0 -1.2888 0.07871 0.59475 -5.64312
TYR_153 -8.9088 0.58053 5.36519 -0.54074 0.02036 0.24395 2.90772 -2.78019 -0.00266 -0.00773 -3.91525 -0.18689 0 0 0 -0.34833 0 0.01297 0.03469 0.1238 0 1.90848 -0.34745 0.13004 1.2797 -0.19157 0.60737 -4.01479
GLY_154 -3.29568 0.31744 4.08784 -0.00026 0 0 1.64203 -1.88054 -0.0041 -0.01775 -2.34396 -0.18289 0 0 -0.9923 0 0 0.01859 -0.10469 0 0 0 -0.48296 0 0.83697 -0.50326 0.83877 -2.06674
PRO_155 -4.85598 0.61014 3.01181 -0.07554 0 0.04589 0.74327 -1.12556 -0 -0 0.54189 0.60105 0 0 0 0 0 0.11627 -0.15163 0.00375 0.41533 0 -0.46033 0 -2.4119 -0.50986 1.18546 -2.31595
MET_156 -2.81413 0.31556 2.12546 -0.23917 0.05447 0.12016 0.11333 -0.85082 -0 -0 -0.15522 -0.63051 0 0 0 0 0 0.63361 0.60451 0.01717 2.09087 0 0.23205 0 0.60916 0.53795 0.91753 3.68198
GLU_157 -5.05164 0.35402 5.50071 -0.19727 0.02054 0.25584 2.83315 -2.36602 -0.03528 -0.32596 -4.41465 -0.63201 0 0 -1.31196 0 0 0.11007 0.20544 0.13733 0 3.93485 0.15576 0 -2.7348 1.22589 0.86745 -1.46857
GLU_158 -4.37865 0.79489 4.51853 -0.22964 0.04457 0.33279 2.3461 -2.11091 -0.00054 -0.00636 -2.58966 -0.43017 0 0 0 -0.73565 0 0.04452 0.47916 0.11259 0 3.73996 -0.05151 0 -2.7348 0.33333 1.56159 1.04015
PRO_159 -7.77839 1.54218 4.24204 -0.06928 0 0.04412 2.09271 -1.87162 -0.00426 -0.01635 -0.98433 0.59376 0 0 0 0 0 0.01475 -0.08445 0.03716 0.16483 0 -0.83638 0 -2.4119 0.1589 1.65493 -3.51159
LEU_160 -6.29257 0.75605 4.75013 -0.49602 0.3229 0.12812 2.53777 -2.51624 -0.00965 -0.04319 -2.1909 0.22481 0 0 -0.8001 0 0 0.02186 -0.11634 0.05497 0.35099 0 -0.13985 0 0.18072 0.31412 0.96421 -1.99819
VAL_161 -5.83725 1.09214 3.41441 -0.36137 0.23139 0.08836 2.57008 -2.2422 -0.00494 -0.06133 -1.98966 -0.08668 0 0 0 0 0 0.01747 -0.07336 0.00611 0.64284 0 0.3195 0 1.9342 -0.07137 0.47908 0.06742
ILE_162 -8.58534 1.74004 2.91871 -0.6114 0.49245 0.19187 3.10604 -2.52925 -0 -0 -2.84596 0.06583 0 0 0 0 0 0.01203 -0.08015 0.38043 1.60058 0 0.43578 0 0.73287 -0.15434 0.49091 -2.63889
GLU_163 -6.86802 0.95679 6.63381 -0.2242 0.02468 0.2925 3.31748 -3.00507 -0.01939 -0.18073 -3.0202 -0.55107 0 0 0 -0.77923 0 0.04399 0.01846 0.05275 0 3.57427 -0.28561 0 -2.7348 -0.47859 0.47554 -2.75663
LYS_164 -3.06509 0.33393 3.46439 -0.30119 0.02497 0.13799 1.41131 -1.53343 -0.00965 -0.04319 -0.62018 -0.04773 0 0 0 0 0 0.03102 -0.06747 0.08741 1.77036 0 -0.05842 0 -1.5107 -0.6473 0.29292 -0.35004
ASP_165 -5.62576 0.74754 6.7669 -0.11041 0.00293 0.34303 3.83885 -2.92214 -0.01028 -0.10816 -6.43435 -0.21731 0 0 0 -1.03113 0 0.02101 0.13342 0.17579 0 1.9917 -0.20314 0 -2.3716 -0.31528 0.5922 -4.73621
LEU_166 -8.94334 1.64496 1.82908 -0.49743 0.25307 0.12085 2.22369 -2.2736 -0 -0 -1.5591 0.31075 0 0 0 0 0 0.00368 -0.05807 0.02363 0.43459 0 -0.21243 0 0.18072 0.93103 2.00014 -3.58779
PRO_167 -4.32964 1.12034 2.75307 -0.07859 0 0.0478 0.87216 -1.21956 -0 -0 -0.52727 0.5911 0 0 0 0 0 0.01245 -0.21105 0.01359 0.3897 0 -0.6845 0 -2.4119 0.93497 1.8795 -0.84784
HIS_D_168 -3.38297 0.39213 2.80637 -0.44945 0.03183 0.59352 1.35175 -1.51698 -0 -0 -1.45153 -0.30874 0 0 0 0 0 0.00579 0.29993 0.04965 0 1.58865 -0.51561 0 -0.45461 -0.02888 0.68711 -0.30203
TYR_169 -6.47311 0.87594 2.07362 -0.71094 0.07169 0.41294 1.72674 -1.88171 -0.01887 -0.18902 -1.30566 -0.16781 0 0 0 0 0 0.00265 -0.07813 0.02274 0 2.20375 -0.32839 0.08435 1.2797 0.18645 0.72131 -1.49177
PHE:CtermProteinFull_170 -8.75903 1.36089 2.33453 -0.54638 0.0244 0.32096 1.38815 -2.11614 -0 -0 -2.6442 0.36931 0 0 -0.30592 0 0 0.02097 0 0.0632 0 2.71243 0 0 1.0402 0.19632 0.77142 -3.76891
MET:NtermProteinFull_171 -6.08582 0.41306 4.84168 -0.76813 0.15964 0.53798 2.3382 -1.88504 -0 -0 -0.85238 1.37482 0 0 0 0 0 0.01882 0.00236 0.02669 1.82824 0 0 0 0.60916 0 0.19038 2.74968
CYS_172 -5.0779 0.27831 2.9958 -0.05307 0.00423 0.02009 1.0069 -1.51701 -0.01741 -0.20682 -0.82584 -0.52668 0 0 0 0 0 0.00554 -0.03379 0.05763 0.54416 0 0.22627 0 3.6196 -0.22481 0.34826 0.62344
ALA_173 -3.33729 0.34951 2.36657 -0.02609 0.00023 0 0.7412 -1.59164 -0 -0 0.30613 -0.20647 0 0 0 0 0 0.03609 0.22834 0 0 0 -0.10997 0 1.8394 -0.68931 0.40783 0.31451
SER_174 -2.54387 0.13458 2.94448 -0.02792 0.00082 0.02414 1.34383 -1.35293 -0.04069 -0.34095 -1.40269 -0.14143 0 0 0 0 0 0.04261 -0.00996 0.00523 0.44644 0 0.17548 0.60019 -0.77834 -0.5417 0.48701 -0.97567
ARG_175 -1.30545 0.0281 1.39532 -0.48025 0.07079 0.29396 0.13318 -0.63432 -0 -0 0.44968 0.07321 0 0 0 0 0 0.01464 0.04775 0.00383 1.80965 0 0.10005 0 -1.2888 0.2228 0.37941 1.31353
ASP_176 -4.35968 0.67919 5.75734 -0.10177 0.00111 0.27654 2.44471 -2.40348 -0.05187 -0.3644 -3.86165 -0.32716 0 0 0 -0.78547 0 0.01765 0.04185 0.00247 0 1.87616 0.069 0 -2.3716 0.09099 0.62748 -2.74258
ASP_177 -2.27095 0.4502 2.72985 -0.11335 0.00802 0.34568 1.4788 -1.29398 -8e-05 -0.00028 -1.39188 -0.49952 0 0 0 0 0 0.00666 -0.07485 0.00891 0 1.68336 0.06778 0 -2.3716 -0.31132 0.71479 -0.83376
TRP_178 -11.4251 1.9502 5.11464 -1.33476 0.16945 0.47832 2.14697 -3.24668 -0.05328 -0.28153 -1.6507 -0.44234 0 0 0 -0.78547 0 0.004 -0.13924 0.1744 0 1.34988 -0.04222 0 1.6906 -0.2752 0.62928 -5.96878
ARG_179 -7.04742 0.70306 4.54757 -0.67223 0.13777 0.39664 1.96569 -2.55985 -0.04175 -0.30016 -0.80982 0.14845 0 0 0 0 0 0.00867 -0.07881 0.45458 2.53668 0 -0.13348 0 -1.2888 -0.44261 0.62831 -1.84753
CYS_180 -2.4974 0.38659 2.74739 -0.08949 0.00333 0.05818 1.42124 -1.32479 -0.02176 -0.16877 -1.4893 0.1335 0 0 0 0 0 0.00972 -0.03741 0.0469 0.60554 0 0.15185 0 3.6196 -0.50422 0.36867 3.41939
ALA_181 -4.57686 0.42973 2.82118 -0.02503 4e-05 0 1.4272 -2.0348 -0.0187 -0.16093 -1.60577 -0.25163 0 0 -0.46239 0 0 0.0025 -0.0562 0 0 0 -0.03454 0 1.8394 -0.69967 0.24603 -3.16045
ARG_182 -2.63829 0.12202 3.67565 -0.67235 0.09987 0.45336 1.59858 -1.50166 -0 -0 -2.219 0.6468 0 0 -0.56923 -0.43767 0 0.01061 0.00216 0.1454 1.93163 0 -0.13086 0 -1.2888 -0.56001 0.23594 -1.09586
SER_183 -5.98116 1.27404 5.27216 -0.02346 0 0.05791 2.77923 -2.67973 -0 -0 -2.69114 -0.42352 0 0 -0.52894 0 0 0.00626 0.00158 0.43974 0.03986 0 -0.56187 0.6126 -0.77834 -0.20919 0.72674 -2.66722
MET_184 -9.61455 0.6455 3.02028 -0.53245 0.3072 0.14796 2.4407 -2.27186 -0.00149 -0.00577 -1.78463 -0.46735 0 0 0 0 0 0.02047 0.01667 0.20014 2.48566 0 0.17297 0 0.60916 -0.06076 0.91239 -3.75977
HIS_D_185 -10.2958 1.18081 8.99107 -0.45946 0.04931 0.60739 2.82553 -4.46368 -0.05704 -0.35881 -0.95873 -0.35329 0 0 -0.12476 0 0 0.04173 0.0483 0.26676 0 3.37097 -0.09791 0 -0.45461 -0.15632 0.58147 0.18291
GLU_186 -4.43922 0.29974 5.67757 -0.23489 0.0401 0.36281 2.5318 -2.49288 -0.01247 -0.12235 -4.64783 -0.51446 0 0 -0.56923 -0.43767 0 0.01931 -0.05142 0.14681 0 3.37155 -0.07225 0 -2.7348 -0.49202 0.34975 -4.02205
PHE_187 -9.6875 0.95041 2.94158 -0.60297 0.05573 0.3006 2.23033 -2.59564 -0.00149 -0.00577 -1.81064 0.30139 0 0 0 0 0 0.00726 -0.0098 0.00389 0 2.07227 -0.31895 0 1.0402 -0.29914 0.22145 -5.20679
SER_188 -3.67483 0.34556 2.56695 -0.03082 0 0.07121 1.20544 -1.27524 -0 -0 -1.22136 -0.30325 0 0 -0.68646 0 0 0.01088 0.0324 0.00084 0.21706 0 -0.39202 0.61394 -0.77834 -0.10436 0.2175 -3.1849
ALA_189 -4.95429 0.36671 3.04565 -0.02229 0 0 2.52114 -2.004 -0.00123 -0.00588 -1.8262 -0.41618 0 0 0 0 0 0.01376 -0.00408 0 0 0 -0.54706 0 1.8394 -0.1199 0.26125 -1.8532
LYS_190 -5.78469 0.23018 3.76189 -0.31081 0.03743 0.14484 1.53111 -1.90649 -0.01119 -0.07115 -2.1859 0.01103 0 0 0 0 0 0.01223 0.00205 0.01759 2.08085 0 -0.01351 0 -1.5107 -0.18206 0.59078 -3.55652
ASP_191 -6.99072 0.53299 8.08161 -0.13952 0.00095 0.40891 3.53212 -3.83093 -0 -0 -4.49938 -0.91294 0 0 -1.08203 0 0 0.00094 -0.01367 0.0036 0 3.62704 0.03719 0 -2.3716 -0.21872 0.64395 -3.19021
ILE_192 -9.50811 1.02937 5.24295 -0.68648 0.39294 0.23503 1.98454 -3.19866 -0.00211 -0.01005 -1.42677 0.29146 0 0 0 0 0 0.0107 -0.03125 0.06932 0.79649 0 0.29126 0 0.73287 -0.16357 0.59852 -3.35156
ASP_193 -3.00092 0.36258 4.78161 -0.12221 0.05111 0.38595 2.39769 -1.97777 -0.00211 -0.01005 -4.44579 -0.27257 0 0 -1.08203 -0.85944 0 0.00446 0.03663 0.17924 0 2.59085 -0.43481 0 -2.3716 -0.47896 0.60345 -3.66471
GLY_194 -2.46644 0.08526 2.90345 -6e-05 0 0 1.18766 -1.37854 -0.01119 -0.07115 -1.39836 -0.36067 0 0 0 0 0 0.01148 -0.15583 0 0 0 -1.50285 0 0.83697 -0.85129 0.54696 -2.62462
HIS_D_195 -3.83966 0.18235 5.00655 -0.41628 0.00867 0.27852 2.5863 -2.25108 -0.00123 -0.00588 -3.01207 -0.16937 0 0 -0.65509 0 0 0.01186 -0.02893 0.33911 0 1.54093 -0.08451 0 -0.45461 -0.72443 0.66213 -1.02672
MET_196 -5.73884 0.295 3.94447 -0.51798 0.10993 0.12873 1.22535 -1.79615 -0.00786 -0.02791 -0.93686 0.01618 0 0 -0.65509 0 0 0.00497 -0.02194 0.0726 1.61704 0 0.07941 0 0.60916 -0.49892 0.47911 -1.6196
VAL_197 -6.54415 0.51799 3.92855 -0.28454 0.22361 0.06408 3.08683 -2.47651 -0 -0 -1.9745 -0.30653 0 0 0 0 0 0.00821 0.11875 0.00271 0.18876 0 -0.71565 0 1.9342 -0.42979 0.2272 -2.4308
ASN_198 -4.23999 0.5252 4.02398 -0.27436 0.13497 0.44924 2.05353 -1.97318 -0.00786 -0.02791 -1.35857 -0.95027 0 0 -0.85251 0 0 0.01099 0.24803 0.09495 0 2.0004 -0.26893 0 -0.93687 -0.22822 0.47549 -1.10187
LEU_199 -9.94048 1.11527 4.02076 -0.50457 0.17858 0.13246 2.99415 -3.00466 -0 -0 -2.67801 0.17111 0 0 0 0 0 0.02308 0.28137 0.34956 0.08739 0 -0.02814 0 0.18072 -0.02641 0.71023 -5.93758
ASP_200 -5.59021 0.97556 6.94502 -0.20788 0.00026 0.68295 3.3788 -2.99056 -0.00052 -0.00972 -3.96896 -0.01185 0 0 -0.85251 -0.70649 0 0.01963 -0.0607 0.04961 0 3.61809 -0.0372 0 -2.3716 -0.20006 0.56833 -0.76999
LYS_201 -5.12434 0.64505 4.61004 -0.60588 0.15308 0.3326 1.94436 -2.07005 -0.00777 -0.03165 -1.20644 0.14023 0 0 0 0 0 0.03836 -0.06703 0.32002 2.69364 0 -0.0274 0 -1.5107 -0.4147 0.4214 0.23282
TYR_202 -10.905 1.30157 4.39647 -0.62866 0.05002 0.34757 3.19688 -2.90986 -0.03958 -0.17951 -3.11991 -0.25541 0 0 0 -0.68469 0 0.00943 0.01111 0.00541 0 2.05815 -0.15383 0.06669 1.2797 -0.44364 0.50599 -6.09114
ARG_203 -5.68888 0.55526 6.42175 -0.622 0.07417 0.34737 2.34218 -2.78193 -0.00052 -0.00972 -3.59302 0.34624 0 0 0 -0.70649 0 0.00406 -0.08627 0.16094 2.72366 0 0.00456 0 -1.2888 -0.54361 0.72442 -1.61662
GLY_204 -2.59522 0.11651 2.2773 -6e-05 0 0 0.88547 -1.18185 -0.01446 -0.11005 -1.17865 -0.397 0 0 0 0 0 0.00576 -0.15574 0 0 0 -1.49483 0 0.83697 -0.79635 0.46826 -3.33392
PHE_205 -7.84956 0.55251 4.7951 -0.57914 0.038 0.2735 1.97932 -2.77476 -0 -0 -1.58687 0.16428 0 0 0 0 0 0.00286 0.03429 0.00969 0 1.97827 -0.3867 0 1.0402 -0.63469 0.21146 -2.73224
VAL_206 -7.62257 0.76542 2.62637 -0.27148 0.14931 0.05416 2.45418 -2.35946 -0.00973 -0.04233 -2.4563 -0.10189 0 0 0 0 0 0.00352 0.01575 0.00119 0.11862 0 -0.49812 0 1.9342 -0.38686 0.59417 -5.03186
CYS_207 -7.72721 0.98789 3.97203 -0.04966 0 0.01395 2.63444 -2.2622 -0.00042 -0.00141 -3.0129 -0.86743 0 0 0 0 0 0.0041 0.18139 0.00059 0.25976 0 0.07275 0 3.6196 -0.12477 0.87368 -1.42581
ILE_208 -8.17869 0.97531 1.79817 -0.48143 0.35162 0.10897 2.5051 -2.17909 -0.01569 -0.06094 -2.83905 -0.11914 0 0 0 0 0 0.01485 -0.04523 0.00293 0.35005 0 -0.75642 0 0.73287 -0.1169 0.74195 -7.21076
VAL_209 -7.8619 0.80458 2.13478 -0.27167 0.16322 0.05493 2.7003 -2.12158 -0.0088 -0.06105 -2.7977 -0.22565 0 0 0 0 0 0.02432 0.01248 0.01794 0.23581 0 -0.72065 0 1.9342 -0.44657 0.53191 -5.90108
THR_210 -7.04016 0.59608 4.31578 -0.22804 0.14623 0.0928 2.85657 -2.78034 -0.02686 -0.23009 -3.55291 -1.10511 0 0 0 0 0 0.1958 -0.00981 0.02533 0.65588 0 -0.00191 2.38673 -1.0874 -0.22624 0.53758 -4.4801
ASN_211 -8.54306 1.22592 5.64241 -0.37026 0.18212 0.83704 3.68675 -3.31983 -0.01253 -0.2058 -2.75872 -0.0356 0 0 0 0 0 0.33386 0.15893 0.10253 0 3.76 0.13876 0 -0.93687 0.04781 0.75997 0.69341
VAL_212 -8.50287 1.0669 2.65543 -0.27287 0.11088 0.04625 2.35248 -2.57309 -0.0143 -0.07004 -1.58216 -0.25115 0 0 0 0 0 0.25065 0.08799 0.00087 0.04287 0 -0.48491 0 1.9342 -0.02026 1.02617 -4.19697
ALA_213 -5.62447 0.98427 2.39762 -0.01959 0 0 1.49724 -2.02349 -0 -0 -1.32719 -0.42695 0 0 -0.45919 0 0 0.21466 -0.01104 0 0 0 -0.36011 0 1.8394 0.00829 0.79448 -2.51608
SER_214 -3.95655 0.1014 4.44031 -0.03066 0.00116 0.0248 1.91726 -1.96727 -0.00786 -0.09854 -0.82171 -0.15943 0 0 0 -0.75232 0 0.51337 0.00132 0.00024 0.42904 0 0.13608 1.79757 -0.77834 0.33693 0.55473 1.68153
GLN_215 -5.68669 0.36076 5.05794 -0.64164 0.14272 0.70278 1.80156 -2.28663 -0 -0 -1.37918 -0.57906 0 0 0 -1.00326 0 0.12104 -0.04814 0.00244 0 2.47327 -0.07111 0 -0.18838 0.0508 0.68056 -0.49022
CYS_216 -6.52284 0.93365 4.39568 -0.04733 5e-05 0.01815 2.29145 -2.08386 -0.02218 -0.14875 -1.71073 -0.12133 0 0 0 0 0 0.0521 -0.02705 0.009 0.23495 0 0.31767 0 3.6196 -0.49289 0.61295 1.3083
GLY_217 -1.19563 0.09689 1.60375 -4e-05 0 0 0.57901 -0.7234 -0 -0 0.39389 -0.40359 0 0 0 0 0 0.01774 -0.162 0 0 0 0.38963 0 0.83697 -0.17042 0.36921 1.632
LYS_218 -5.52097 0.28133 5.13982 -0.70783 0.20429 0.41703 2.35327 -2.36604 -0.00455 -0.03239 -2.5826 -0.00727 0 0 0 -0.74056 0 0.03888 -0.03802 0.08131 2.08751 0 0.02641 0 -1.5107 0.00939 0.37985 -2.49186
THR_219 -7.52666 0.98613 6.26022 -0.20119 0.15589 0.07373 3.68494 -3.36552 -0.01388 -0.07639 -3.45191 -0.06217 0 0 0 0 0 0.01138 0.03219 0.05604 0.05735 0 0.00685 2.28 -1.0874 -0.03118 0.6137 -1.59789
GLU_220 -3.9751 0.24156 4.53885 -0.40131 0.03947 0.77536 1.59504 -2.13321 -0.02218 -0.14875 -3.20489 -0.44431 0 0 0 -0.40967 0 0.01906 -0.05632 0.05083 0 3.37314 -0.30129 0 -2.7348 -0.21839 0.45185 -2.96507
VAL_221 -5.91286 0.3781 4.98092 -0.30855 0.2337 0.06887 1.74743 -2.59186 -0 -0 -1.13098 -0.02307 0 0 0 0 0 0.02881 -0.02409 0.00134 0.04761 0 -0.39376 0 1.9342 -0.27496 0.21751 -1.02166
ASN_222 -7.83586 0.5574 6.44415 -0.29562 0.01073 0.58029 2.88652 -3.24584 -0.01214 -0.13231 -2.80713 -0.17072 0 0 0 0 0 0.06748 -0.0008 0.38502 0 2.58544 0.52996 0 -0.93687 0.45952 0.27514 -0.65564
TYR_223 -9.82909 0.98748 4.37236 -0.53811 0.05014 0.23468 3.5325 -3.17554 -0.01136 -0.09218 -3.27946 -0.21771 0 0 -0.45919 0 0 0.01797 -0.03416 0.15436 0 3.54676 -0.00683 0.14106 1.2797 0.32377 0.6434 -2.35946
THR_224 -4.59729 0.18194 5.86463 -0.20463 0.15029 0.07464 2.614 -2.69966 -0.01388 -0.07639 -2.85316 -0.08061 0 0 0 0 0 0.0041 -0.01925 0.00196 0.05632 0 -0.01428 2.27499 -1.0874 -0.01624 0.61374 0.17383
GLN_225 -9.57032 0.97678 8.17406 -0.2742 0.03769 0.21591 4.23802 -3.8242 -0.00497 -0.06154 -4.66845 -0.52561 0 0 -0.79916 -0.66682 0 0.00616 0.06021 0.02132 0 3.13372 -0.17606 0 -0.18838 -0.05466 0.52058 -3.42991
LEU_226 -9.37354 0.69632 3.81168 -0.46385 0.13034 0.10754 2.75336 -2.96973 -0 -0 -2.51167 0.18883 0 0 0 0 0 0.00318 0.03502 0.00643 0.31521 0 -0.28433 0 0.18072 -0.3115 0.6315 -7.05448
VAL_227 -7.27547 0.72845 4.76343 -0.30897 0.14899 0.06977 3.09956 -3.19082 -0 -0 -2.7706 -0.1979 0 0 0 0 0 0.00586 0.06631 0.00015 0.08474 0 -0.30222 0 1.9342 -0.2344 0.55512 -2.82381
ASP_228 -5.63751 0.31981 6.49483 -0.10707 0.00791 0.32686 2.84121 -3.11931 -0 -0 -2.45667 -0.32679 0 0 0 0 0 0.00145 -0.00267 0.02876 0 1.69263 0.19204 0 -2.3716 -0.21319 0.52931 -1.80002
LEU_229 -9.79853 0.88893 3.99643 -0.47029 0.14449 0.1064 2.91639 -3.20804 -0 -0 -2.84196 0.20637 0 0 0 0 0 0.00827 0.03476 0.00555 0.37639 0 -0.26654 0 0.18072 -0.29794 0.49747 -7.52114
HIS_230 -8.01636 0.5849 6.70353 -0.60981 0.00779 0.59493 2.89688 -3.68281 -0.00415 -0.0323 -2.8884 -0.3712 0 0 0 0 0 0.0017 -0.00771 0.04646 0 1.5598 -0.23558 0 -0.45461 -0.06342 0.39286 -3.5775
ALA_231 -2.937 0.09702 2.98766 -0.02271 0 0 1.47256 -1.73663 -0 -0 -1.12683 -0.36517 0 0 0 0 0 0.00081 -0.06368 0 0 0 -0.38696 0 1.8394 -0.22292 0.25289 -0.21157
ARG_232 -5.47277 0.33967 5.30777 -0.44763 0.05007 0.23017 2.09201 -2.45594 -0 -0 -2.53603 0.33054 0 0 0 -0.78017 0 0.00563 -0.01175 0.19419 2.0239 0 -0.11095 0 -1.2888 -0.31575 0.39287 -2.45297
TYR_233 -9.70342 1.22334 4.80368 -0.66585 0.05482 0.38688 3.66055 -3.00825 -0.01521 -0.16443 -3.95147 -0.15851 0 0 0 0 0 0.01322 -0.02885 0.02889 0 2.07072 -0.30466 1e-05 1.2797 -0.07812 0.9366 -3.62035
ALA_234 -4.79731 0.43156 4.52273 -0.02214 0 0 3.0687 -2.66256 -0 -0 -2.95058 -0.37682 0 0 0 0 0 0.01052 -0.0449 0 0 0 -0.4001 0 1.8394 -0.3939 0.77905 -0.99635
GLU_235 -1.57688 0.26647 1.99882 -0.22817 0.02921 0.33175 0.36941 -0.94801 -0.00415 -0.0323 -0.00406 -0.60326 0 0 0 0 0 0.0711 -0.08179 0.00666 0 3.21116 -0.27196 0 -2.7348 -0.67412 0.25254 -0.62238
CYS_236 -4.56572 0.69058 2.18092 -0.09456 0.00597 0.05652 1.21651 -1.30321 -0.03765 -0.14481 -0.97132 -0.5904 0 0 0 0 0 0.17632 -0.03251 0.00584 0.80699 0 0.19958 0 3.6196 -0.42431 0.38502 1.17935
GLY_237 -3.99956 0.20601 3.58421 -6e-05 0 0 2.30721 -2.00477 -0.01807 -0.1017 -1.78933 -0.33332 0 0 0 0 0 0.05864 -0.18437 0 0 0 -1.53805 0 0.83697 -0.094 0.73553 -2.33466
LEU_238 -9.90237 1.41561 3.37173 -0.56246 0.28321 0.12813 2.01168 -2.91762 -0.03765 -0.14481 -2.10875 0.36316 0 0 -0.45836 0 0 0.00867 0.20228 0.09764 0.64524 0 -0.27276 0 0.18072 -0.1759 0.8599 -7.01273
ARG_239 -7.87125 0.71271 6.18114 -0.90499 0.25717 0.64969 3.1028 -3.0453 -0.02041 -0.11076 -3.69707 -0.02994 0 0 -0.45836 0 0 0.0079 0.0583 0.01042 1.80983 0 -0.20383 0 -1.2888 -0.26793 0.56469 -4.54399
ILE_240 -8.75037 0.9218 1.05352 -0.45067 0.27588 0.08946 1.78201 -1.90643 -0.00103 -0.00307 -0.75169 0.00646 0 0 0 0 0 0.00321 -0.06139 0.05332 0.39704 0 -0.77594 0 0.73287 -0.32681 0.44092 -7.27091
LEU_241 -9.35267 0.88017 0.97949 -0.51443 0.31889 0.16585 2.44642 -2.1222 -0.00234 -0.00906 -2.40853 -0.07121 0 0 0 0 0 0.01289 -0.0446 0.11256 1.80787 0 -0.12556 0 0.18072 0.0713 0.58634 -7.08809
ALA_242 -6.18835 0.59591 2.1265 -0.02703 0.00105 0 2.43033 -2.11679 -0.00103 -0.00307 -2.83165 -0.36074 0 0 0 0 0 0.00828 -0.07208 0 0 0 0.56175 0 1.8394 0.59207 0.47994 -2.96553
PHE_243 -10.7344 1.43529 2.75785 -0.57705 0.05297 0.29418 2.84901 -2.82095 -0.02976 -0.19907 -2.8545 -0.05553 0 0 0 0 0 0.24667 -0.0472 0.05381 0 2.26407 -0.29752 0 1.0402 0.63099 1.12255 -4.86842
PRO_244 -8.9886 1.91112 4.80667 -0.14753 0.0001 0.10527 2.38744 -2.12893 -0.00182 -0.008 -3.13963 0.19036 0 0 0 0 0 0.45244 0.05007 0.08216 0.21622 0 -1.07824 0 -2.4119 -0.08936 1.43101 -6.36113
CYS_245 -6.80061 0.90721 4.64015 -0.09602 0.02924 0.07907 2.55646 -2.20529 -0.04659 -0.38307 -1.23394 -0.77243 0 0 0 0 0 0.31823 0.16217 0.00581 0.43296 0 0.03553 0 3.6196 -0.34344 0.70305 1.60809
ASN_246 -5.5919 0.53311 4.43965 -0.41803 0.08934 0.85092 1.40271 -2.176 -0.01277 -0.15163 -0.49725 -0.56115 0 0 -0.75104 0 0 0.1309 0.00347 0.00341 0 2.35555 -0.66548 0 -0.93687 -0.01482 0.41744 -1.55044
GLN_247 -5.72539 0.24824 4.16286 -0.29028 0.05013 0.2322 2.51905 -2.19138 -0 -0 -3.47089 -0.61549 0 0 -2.7693 0 0 0.01288 0.06202 0.00796 0 2.96369 -0.21162 0 -0.18838 -0.42225 0.30018 -5.32577
PHE_248 -10.0923 1.50047 3.31213 -0.72422 0.08296 0.45818 1.78218 -2.87884 -0.01727 -0.10286 -1.20794 0.18857 0 0 0 0 0 0.0304 0.22199 0.1645 0 2.4384 -0.36141 0 1.0402 0.11425 0.60523 -3.44538
GLY_249 -2.65174 0.28658 2.82207 -5e-05 0 0 0.63003 -1.38003 -0.00045 -0.00093 -0.73221 -0.41192 0 0 -0.61145 0 0 0.01045 0.07775 0 0 0 -1.20829 0 0.83697 0.06397 0.55869 -1.71056
LYS_250 -4.68108 0.68688 4.67333 -0.32139 0.04532 0.19635 1.16156 -2.00894 -0.00095 -0.01654 -0.80311 -0.36177 0 0 0 0 0 0.01088 -0.05693 0.04436 1.55428 0 -0.15699 0 -1.5107 -0.5574 0.27881 -1.82403
GLN_251 -8.26195 0.71333 6.71258 -0.66704 0.11447 0.74507 3.40049 -3.21261 -0 -0 -3.43069 -0.55356 0 0 -0.61145 0 0 0.02538 0.12481 0.06138 0 2.36068 -0.18918 0 -0.18838 -0.47622 0.63908 -2.69381
GLU_252 -8.79405 1.38545 9.4922 -0.59805 0.72153 1.0058 3.0521 -4.02835 -0.02735 -0.20891 -3.07797 -1.34476 0 0 -0.75104 -0.75232 0 0.06632 0.06141 0.17793 0 6.56185 0.25938 0 -2.7348 0.30355 1.38875 2.15866
PRO_253 -4.63842 0.73292 3.15844 -0.09331 0.0016 0.05824 0.46201 -1.22499 -0 -0 0.26268 0.71526 0 0 0 0 0 0.04715 0.04782 0.02573 0.43375 0 -0.21038 0 -2.4119 0.47274 1.29774 -0.86293
GLY_254 -2.97235 0.16334 3.50565 -0.0002 0 0 1.52153 -1.67309 -0.02055 -0.14912 -2.46939 -0.18411 0 0 -0.5062 0 0 0.05375 -0.0684 0 0 0 -0.24816 0 0.83697 -0.12928 0.54115 -1.79845
SER_255 -4.25269 0.32212 5.89188 -0.02988 0 0.06826 2.92843 -2.56538 -0.00685 -0.08586 -2.17232 -0.49009 0 0 -0.68013 0 0 0.01366 -0.02827 0.00044 0.15778 0 -0.46168 0.60186 -0.77834 -0.27794 0.25428 -1.59074
ASN_256 -6.74094 0.46093 5.83312 -0.16862 0.01925 0.25382 3.17843 -3.01055 -0 -0 -2.51145 -0.34423 0 0 -1.1416 -0.70665 0 0.01079 -0.03579 0.03906 0 1.44226 0.19027 0 -0.93687 -0.3147 0.20984 -4.27362
GLU_257 -4.08324 0.26512 5.66113 -0.46826 0.27359 1.47816 1.98185 -2.43601 -0.02847 -0.1615 -1.43512 -2.83298 0 0 0 0 0 0.00538 0.07413 0.03185 0 3.88665 -0.17432 0 -2.7348 -0.17296 0.26246 -0.60734
GLU_258 -6.4004 0.36474 7.54982 -0.20916 0.02225 0.28034 3.25344 -3.37992 -0.0513 -0.40089 -3.62518 -0.58514 0 0 -0.68013 -0.9996 0 0.01361 -0.03684 0.00581 0 3.00321 -0.27317 0 -2.7348 -0.43572 0.19416 -5.12486
ILE_259 -9.19522 1.01336 5.6672 -0.50762 0.34727 0.10379 2.72091 -3.35086 -0 -0 -2.50707 0.0065 0 0 0 0 0 0.00354 -0.00709 0.06416 0.52037 0 -0.43583 0 0.73287 -0.27288 0.33203 -4.76458
LYS_260 -5.76503 0.22717 6.45919 -0.42371 0.07122 0.24299 3.72557 -3.05467 -0 -0 -5.33907 -0.16458 0 0 0 -0.85944 0 0.00655 0.01422 0.04096 1.99496 0 0.02953 0 -1.5107 -0.11493 0.41685 -4.00293
GLU_261 -4.312 0.24885 4.92617 -0.21424 0.02599 0.29291 2.29818 -2.47823 -0.01598 -0.15353 -1.53323 -0.58733 0 0 0 0 0 0.01078 0.03513 0.00622 0 3.00415 -0.24112 0 -2.7348 -0.40946 0.30087 -1.53066
PHE_262 -6.3046 0.42195 5.11572 -0.52374 0.02982 0.20233 2.41056 -2.77925 -0 -0 -1.61201 -0.11639 0 0 0 0 0 0.02413 0.06193 0.1045 0 2.84281 -0.05238 0 1.0402 -0.37063 0.29223 0.7872
ALA_263 -5.84877 0.59294 3.78279 -0.02102 0 0 2.98793 -2.76208 -0 -0 -3.03634 -0.34638 0 0 0 0 0 0.00681 0.05004 0 0 0 -0.2494 0 1.8394 -0.32639 0.30032 -3.03017
ALA_264 -3.48253 0.32357 3.85815 -0.02166 0 0 2.33573 -2.18656 -0.00107 -0.0288 -2.39749 -0.38047 0 0 0 0 0 0.00557 -0.00599 0 0 0 -0.36515 0 1.8394 -0.55743 0.30329 -0.76144
GLY_265 -2.11191 0.20789 2.53415 -4e-05 0 0 1.32385 -1.34117 -0 -0 -1.06385 -0.41915 0 0 0 0 0 0.01208 -0.14489 0 0 0 0.37943 0 0.83697 -0.22797 0.27007 0.25546
TYR_266 -7.63603 0.94431 3.85652 -0.60021 0.04263 0.31392 2.1254 -2.59078 -0.04458 -0.23417 -2.16243 -0.24025 0 0 0 -0.40967 0 0.00725 0.0767 0.03464 0 1.98854 -0.28429 0.19314 1.2797 -0.15876 0.3797 -3.11873
ASN_267 -3.51638 0.24877 3.31315 -0.36083 0.0618 0.73627 1.39029 -1.7505 -0.00107 -0.0288 -1.69092 -0.84736 0 0 0 0 0 0.00176 -0.04886 0.0238 0 1.6753 -0.99642 0 -0.93687 -0.57865 0.38213 -2.92339
VAL_268 -6.50434 0.76704 0.76203 -0.28817 0.1737 0.06285 1.53669 -1.78414 -0.03672 -0.13564 -0.11326 0.09588 0 0 0 0 0 0.00332 -0.03687 0.10642 0.04116 0 -0.36931 0 1.9342 -0.51467 0.32044 -3.9794
LYS_269 -3.31806 0.22458 2.77199 -0.52421 0.17666 0.34361 0.47275 -1.31924 -0 -0 -0.21832 -0.13976 0 0 0 0 0 0.00349 -0.03978 0.00855 1.78552 0 0.09808 0 -1.5107 -0.15823 0.28186 -1.06121
PHE_270 -9.12372 0.95617 0.91904 -0.88173 0.05533 0.53218 1.43351 -1.93569 -0 -0 -0.53554 -0.22224 0 0 0 0 0 0.00309 0.18466 0.20456 0 2.76905 -0.35322 0 1.0402 -0.02172 0.34204 -4.63404
ASP_271 -3.89711 0.06728 4.49635 -0.11444 0.0198 0.32969 2.39683 -2.07035 -0 -0 -4.0535 -0.3447 0 0 0 -0.68469 0 0.01235 -0.07336 0.01614 0 2.23339 -0.06333 0 -2.3716 -0.32441 0.43464 -3.99101
MET_272 -7.7963 0.58647 2.47473 -0.49506 0.10507 0.13374 1.6062 -1.81034 -0 -0 -1.13532 -0.13733 0 0 0 0 0 0.01114 0.05408 0.09132 1.79764 0 0.20867 0 0.60916 -0.09128 0.57969 -3.20774
PHE_273 -11.8339 1.17951 3.11808 -0.58451 0.09214 0.28158 2.30937 -2.99245 -0 -0 -2.63685 0.31483 0 0 0 0 0 0.03277 -0.02083 0.02608 0 2.24289 -0.23844 0 1.0402 0.25014 0.61614 -6.80326
SER_274 -5.3361 0.31966 5.21689 -0.02684 0 0.04162 1.99813 -2.51374 -0.00182 -0.008 -2.0009 -0.9017 0 0 0 -0.70665 0 0.02167 -0.03808 0.00913 1.16673 0 -0.08237 0.60124 -0.77834 -0.21943 0.31471 -2.92417
LYS_275 -6.53626 0.54843 6.13912 -0.53752 0.1801 0.27789 2.59737 -2.63478 -0 -0 -3.70541 0.19323 0 0 -1.64779 0 0 0.06099 -0.09285 0.07685 2.55019 0 0.02121 0 -1.5107 -0.54277 0.39561 -4.1671
ILE_276 -6.74453 0.80988 3.15215 -0.54547 0.36622 0.14768 2.06943 -2.08124 -0 -0 -1.6504 -0.06803 0 0 0 0 0 0.04565 0.3556 0.08976 0.48308 0 -0.12499 0 0.73287 -0.30665 0.6451 -2.62389
CYS_277 -5.72193 0.48874 3.59255 -0.04051 0 0.01571 0.85153 -1.93435 -0.04097 -0.32076 -2.51606 -0.21082 0 0 0 0 0 0.01582 -0.01795 0.00615 0.20781 0 0.01867 0 3.6196 -0.11567 0.62562 -1.47685
VAL_278 -8.06792 0.69776 1.90527 -0.27664 0.15234 0.04948 2.14182 -2.0957 -0 -0 -2.1583 -0.0602 0 0 -1.26096 0 0 0.00887 0.27177 0.00308 0.25388 0 -0.09821 0 1.9342 0.1407 0.39559 -6.06317
ASN_279 -6.24039 0.274 5.68961 -0.15603 0.01782 0.22119 3.30504 -3.01532 -0.01393 -0.10686 -2.51459 -0.39329 0 0 -4.45652 0 0 0.00173 0.03827 0.05675 0 1.92055 0.42705 0 -0.93687 0.37688 0.2644 -5.24054
GLY_280 -2.9081 0.40866 2.76826 -0.00027 0 0 1.08608 -1.62462 -0.00504 -0.05686 -1.0096 -0.18468 0 0 0 0 0 0.0053 -0.03996 0 0 0 -1.51943 0 0.83697 0.23153 0.26241 -1.74935
ASP_281 -2.48038 0.11149 3.30101 -0.11151 0.00882 0.33971 1.60203 -1.57493 -0 -0 -1.3878 -0.42514 0 0 -0.59477 0 0 0.02029 -0.08992 0 0 1.76023 0.00417 0 -2.3716 -0.15614 0.22795 -1.8165
ASP_282 -2.93522 0.20561 3.93653 -0.22937 0.06702 0.76937 0.69507 -1.70511 -0.04345 -0.30704 -1.11602 -3.45507 0 0 0 0 0 0.02305 0.01125 0.36276 0 2.9787 -0.45738 0 -2.3716 -0.54879 0.33299 -3.78671
ALA_283 -5.7673 0.75203 3.81993 -0.02452 0 0 1.41948 -2.59361 -0.00504 -0.05686 -1.26253 -0.18898 0 0 0 0 0 0.00577 -0.03298 0 0 0 -0.14838 0 1.8394 -0.80124 0.33188 -2.71294
HIS_284 -7.85441 0.87105 6.9562 -0.55019 0.05051 0.43827 4.49826 -3.38413 -0.01146 -0.12065 -4.68241 -0.88882 0 0 -1.76127 0 0 0.00437 -0.06839 0.01545 0 1.52063 -0.05038 0 -0.45461 -0.79465 1.03189 -5.23475
PRO_285 -5.98013 0.71947 3.59954 -0.06836 0 0.04296 1.87984 -1.79019 -0 -0 -0.63885 0.58802 0 0 0 0 0 0.00111 -0.1249 0.07209 0.17873 0 -0.56993 0 -2.4119 -0.19044 1.28684 -3.40612
LEU_286 -9.79022 0.92506 3.36914 -0.73118 0.48799 0.34385 2.69475 -2.67621 -0 -0 -2.32216 -0.003 0 0 -1.07482 0 0 0.00448 -0.00859 0.06875 1.00223 0 -0.25098 0 0.18072 0.00994 0.78378 -6.98646
TRP_287 -13.3778 1.30658 4.42387 -0.85893 0.05587 0.36396 3.23501 -3.71431 -0 -0 -1.79836 -0.28635 0 0 0 0 0 0.00561 0.08326 0.06396 0 2.87585 0.06148 0 1.6906 -0.14822 0.93344 -5.08442
LYS_288 -9.27305 0.96103 8.46914 -0.29854 0.02304 0.12344 3.2623 -3.87841 -0.0475 -0.16054 -3.26956 -0.04982 0 0 -0.59477 0 0 0.0035 0.04588 0.10341 1.71239 0 -0.00158 0 -1.5107 -0.21784 0.82551 -3.77268
TRP_289 -14.4527 1.92819 7.21481 -1.33077 0.09856 0.45673 3.71683 -4.90155 -0 -6e-05 -3.81603 -0.343 0 0 -0.46239 0 0 0.00583 -0.02013 0.00452 0 1.69814 -0.23602 0 1.6906 -0.09592 0.73166 -8.11264
MET_290 -11.2262 1.15483 3.84483 -0.37591 0.18561 0.08729 2.6073 -2.76287 -0.02194 -0.16413 -2.38508 0.04175 0 0 0 0 0 0.00864 -0.04709 0.12122 1.75532 0 -0.05435 0 0.60916 0.02447 0.58455 -6.01263
LYS_291 -8.50823 0.94664 8.95075 -0.49713 0.15347 0.26636 3.62837 -3.88163 -0 -0 -2.70965 0.09123 0 0 -0.64069 0 0 0.00817 -0.10719 0.3058 2.79039 0 -0.02603 0 -1.5107 -0.35151 0.59579 -0.49579
ILE_292 -5.82916 0.71892 3.02618 -0.59474 0.38164 0.20342 1.80109 -2.0052 -0.00043 -0.0051 -1.17157 -0.09538 0 0 0 0 0 0.0225 -0.01483 0.18951 0.6443 0 0.22966 0 0.73287 -0.30373 0.71715 -1.3529
GLN_293 -7.7964 1.10537 6.54265 -0.68387 0.23433 0.67839 2.53903 -3.08174 -0.02237 -0.16923 -2.35653 -0.51662 0 0 0 0 0 0.04946 0.02822 0.10542 0 2.42451 -0.02539 0 -0.18838 -0.2892 1.12155 -0.30077
PRO_294 -2.74274 0.50482 1.98111 -0.06828 0 0.04276 0.679 -0.75898 -0.03213 -0.10371 -0.02856 0.59609 0 0 0 0 0 0.02644 -0.05826 0.04403 0.16752 0 -0.66802 0 -2.4119 -0.03608 1.09908 -1.76784
LYS_295 -6.09666 0.63901 4.28792 -0.33379 0.05561 0.20794 1.35758 -2.03622 -0 -0 -0.15335 -0.33941 0 0 0 0 0 0.00906 0.22027 0.04276 1.76814 0 0.23562 0 -1.5107 0.88334 0.4024 -0.36044
GLY_296 -4.48855 0.30764 3.71979 -8e-05 0 0 1.65558 -1.98181 -0 -0 -2.33533 -0.37191 0 0 -0.49917 0 0 0.00278 -0.08475 0 0 0 0.6445 0 0.83697 1.10723 0.28871 -1.19843
LYS_297 -5.05158 0.20234 5.97243 -0.32165 0.04647 0.15679 2.81757 -2.56488 -0.03213 -0.10371 -2.6418 0.15133 0 0 0 0 0 0.01774 -0.04333 0.03433 2.19322 0 -0.00381 0 -1.5107 0.1506 0.38015 -0.15064
GLY_298 -4.06598 0.18926 3.54061 -0.00022 0 0 1.58564 -1.974 -0 -0 -1.70773 -0.17421 0 0 -1.08457 0 0 0.01613 -0.09288 0 0 0 -1.19711 0 0.83697 -0.17763 0.43502 -3.87069
ILE_299 -5.35001 0.76403 3.20159 -0.53969 0.41628 0.1142 1.14099 -1.88479 -0 -0 0.57823 -0.29025 0 0 0 0 0 0.04885 0.05989 0.03163 1.42839 0 -0.50177 0 0.73287 0.02286 0.69132 0.6646
LEU_300 -3.51936 0.66821 1.69505 -0.52758 0.18163 0.16695 0.46171 -1.19786 -0 -0 0.19881 -0.08954 0 0 0 0 0 0.01095 0.00835 0.08898 0.35357 0 0.61102 0 0.18072 0.09993 0.68648 0.07801
GLY_301 -2.60868 0.23477 2.80812 -0.00067 0 0 1.17321 -1.53443 -0 -0 1.13496 -0.21187 0 0 0 0 0 0.00298 -0.07027 0 0 0 -1.53406 0 0.83697 0.41149 0.33045 0.97298
ASN_302 -5.17259 0.427 4.87394 -0.19562 0.03439 0.31148 2.76782 -2.38262 -0 -0 -1.23551 -0.45054 0 0 -1.73712 0 0 0.01061 -0.0651 0.03913 0 1.97509 -0.4762 0 -0.93687 -0.18049 0.24573 -2.14746
ALA_303 -3.1745 0.14493 2.6731 -0.02282 0 0 1.03291 -1.59073 -0 -0 -1.32731 -0.14475 0 0 -0.53094 0 0 0.02707 0.01863 0 0 0 -0.19358 0 1.8394 -0.69531 0.21395 -1.72994
ILE_304 -8.55616 0.94745 2.6497 -0.62666 0.41371 0.11939 2.33317 -2.2553 -0 -0 -0.81495 0.52515 0 0 -2.30749 0 0 1.13962 -0.05738 0.14685 0.9505 0 -0.45885 0 0.73287 -0.56313 0.54408 -5.13742
LYS_305 -2.95106 0.06793 2.02456 -0.41683 0.05077 0.24317 0.56978 -1.00764 -0.03072 -0.10581 0.39432 -0.16387 0 0 0 0 0 0.11508 0.05438 0.04454 2.30556 0 -0.11649 0 -1.5107 -0.29002 0.57107 -0.15199
TRP_306 -9.21123 1.41538 4.62027 -0.80207 0.00951 0.10423 2.73125 -2.84063 -0 -0 -1.72848 -0.66822 0 0 0 0 0 0.44276 0.13774 0.01894 0 1.88628 -0.43297 0 1.6906 0.35231 0.42633 -1.848
ASN_307 -8.62281 1.67394 5.28085 -0.19288 0.04394 0.27058 2.10382 -3.0333 -0.03454 -0.20145 -0.97442 -0.3214 0 0 0 0 0 0.54441 0.01206 0.03225 0 2.04004 0.32901 0 -0.93687 0.29317 0.5517 -1.14189
PHE_308 -10.3555 1.06753 4.52455 -0.66215 0.2422 0.43103 2.78546 -3.14582 -0.0111 -0.0974 -3.06185 0.12817 0 0 0 0 0 0.27185 1.01984 0.3802 0 2.82133 0.37562 0 1.0402 0.15063 0.7269 -1.36831
THR_309 -6.81465 0.42098 5.47259 -0.15137 0.05239 0.0535 3.59813 -2.86878 -0.0057 -0.11602 -4.1357 0.18897 0 0 0 0 0 0.03975 0.04554 8e-05 0.10153 0 0.07262 2.30747 -1.0874 0.03983 0.84746 -1.93877
LYS_310 -8.35769 0.93726 8.42991 -0.71888 0.24711 0.8679 4.69461 -3.63147 -0 -0 -5.62333 0.16291 0 0 -0.29206 0 0 0.00625 0.1925 0.44702 2.62219 0 0.03272 0 -1.5107 -0.26338 1.10576 -0.6514
PHE_311 -10.5436 0.75523 2.92916 -0.53617 0.04807 0.26201 2.93665 -2.46703 -0.00152 -0.00411 -2.97222 0.00307 0 0 0 0 0 0.00523 0.04313 0.02088 0 2.03782 -0.12328 0 1.0402 -0.17711 0.8524 -5.89126
LEU_312 -8.31893 0.56299 3.13965 -0.5744 0.17174 0.14688 3.05471 -2.52585 -0 -0 -3.8401 0.21637 0 0 0 0 0 0.00551 -0.05299 0.06495 0.56523 0 -0.362 0 0.18072 -0.114 0.41853 -7.26097
ILE_313 -9.40289 1.1349 3.92921 -0.6169 0.42667 0.11772 2.73116 -2.94933 -0.00152 -0.00411 -2.79337 0.35328 0 0 0 0 0 0.01153 -0.05555 0.06087 0.94682 0 -0.76753 0 0.73287 -0.25501 0.73302 -5.66816
ASP_314 -6.1125 0.35543 8.3396 -0.24149 0.14475 0.8774 4.16185 -3.77131 -0.04833 -0.3165 -6.08034 -0.66867 0 0 -1.03076 0 0 0.01505 -0.05869 0.09983 0 1.69321 -0.59876 0 -2.3716 -0.3417 0.65559 -5.29795
LYS_315 -5.91483 0.45188 6.93504 -0.34477 0.04265 0.18523 2.28404 -3.02008 -0.00853 -0.08044 -4.01158 -0.01392 0 0 -0.30521 0 0 0.00434 -0.09597 0.02629 1.86762 0 -0.02567 0 -1.5107 -0.34679 0.56056 -3.32087
ASN_316 -3.82662 0.42389 4.47622 -0.18858 0.02131 0.29952 1.81244 -2.0462 -0.06173 -0.26494 -2.91832 -0.4327 0 0 -0.81992 0 0 0.01617 -0.0561 0.01068 0 1.91384 -0.35776 0 -0.93687 -0.5803 0.46157 -3.05439
GLY_317 -5.16583 0.88678 4.38371 -5e-05 0 0 2.21483 -2.47667 -0 -0 -2.69034 -0.3796 0 0 0 0 0 0.00988 -0.03643 0 0 0 -1.42064 0 0.83697 -0.75714 0.40565 -4.1889
CYS_318 -5.43816 0.32046 5.34763 -0.05414 0 0.01466 2.68152 -2.57065 -0.0567 -0.24574 -2.77605 -0.54311 0 0 -0.61503 0 0 0.0198 0.00787 0.01617 0.19301 0 -0.09511 0 3.6196 -0.49552 0.44904 -0.22046
VAL_319 -6.51777 0.63883 0.83422 -0.27583 0.14552 0.05699 0.53904 -1.5756 -0 -0 -0.11538 0.08637 0 0 0 0 0 0.01076 -0.07674 0.00059 0.05525 0 -0.4262 0 1.9342 -0.34806 0.39347 -4.64033
VAL_320 -6.42545 0.71448 2.38312 -0.30473 0.27036 0.06958 1.59992 -1.86632 -0.02103 -0.11757 -1.11554 -0.22172 0 0 0 0 0 0.01041 -0.01859 0.00048 0.20925 0 -0.48497 0 1.9342 -0.20414 0.46255 -3.12571
LYS_321 -7.05761 0.51153 6.71629 -0.42289 0.144 0.16181 3.83745 -2.79398 -0.0235 -0.12471 -4.83166 0.13193 0 0 0 -0.68134 0 0.04414 0.00147 0.05774 2.77136 0 0.25682 0 -1.5107 0.19455 0.52845 -2.08885
ARG_322 -11.3967 0.94103 8.38287 -0.56157 0.11977 0.3129 3.38593 -3.94996 -0.04801 -0.26597 -3.27532 0.47833 0 0 -1.68266 0 0 0.00821 -0.00986 0.39972 2.24128 0 -0.09937 0 -1.2888 0.08019 0.58632 -5.64171
TYR_323 -8.92885 0.58943 5.37312 -0.54063 0.0199 0.24183 2.91608 -2.78551 -0.00247 -0.00714 -3.86868 -0.19021 0 0 0 -0.35043 0 0.01362 0.04602 0.13701 0 1.91158 -0.34277 0.12949 1.2797 -0.1886 0.59716 -3.95034
GLY_324 -3.30649 0.33596 4.0862 -0.00026 0 0 1.6142 -1.88046 -0.00395 -0.01697 -2.35852 -0.18552 0 0 -0.98517 0 0 0.01274 -0.10412 0 0 0 -0.4883 0 0.83697 -0.50322 0.81178 -2.13513
PRO_325 -4.79707 0.75747 2.89736 -0.07581 0 0.04597 0.72132 -1.0723 -0.0018 -0.01248 0.59684 0.60642 0 0 0 0 0 0.13603 -0.17148 0.00328 0.41434 0 -0.44997 0 -2.4119 -0.50964 1.2024 -2.12101
MET_326 -2.42907 0.30497 1.86049 -0.34077 0.12029 0.0906 0.13151 -0.80428 -0 -0 -0.05946 -0.49747 0 0 0 0 0 0.61362 0.55759 0.03909 1.10107 0 0.23319 0 0.60916 0.53647 0.94892 3.01594
GLU_327 -5.04679 0.35211 5.50491 -0.19663 0.02018 0.25436 2.84465 -2.36613 -0.03421 -0.32179 -4.41456 -0.63198 0 0 -1.27723 0 0 0.11738 0.1888 0.13396 0 3.92668 0.15543 0 -2.7348 1.23289 0.83414 -1.45863
GLU_328 -4.86408 0.82899 5.68178 -0.22695 0.03807 0.32818 3.17839 -2.49305 -0 -0 -4.17558 -0.42244 0 0 0 -1.40738 0 0.03897 0.50926 0.04621 0 3.63978 -0.0441 0 -2.7348 0.32998 1.53852 -0.21026
PRO_329 -7.92628 1.53834 4.34165 -0.0699 0 0.04449 2.09239 -1.90156 -0.00434 -0.01648 -1.02534 0.59623 0 0 0 0 0 0.0139 -0.08767 0.0494 0.1603 0 -0.83767 0 -2.4119 0.16752 1.64353 -3.63339
LEU_330 -6.28086 0.75225 4.75174 -0.49646 0.32462 0.12828 2.52276 -2.51346 -0.00982 -0.04373 -2.19068 0.22454 0 0 -0.79916 0 0 0.02008 -0.11623 0.05173 0.3542 0 -0.13474 0 0.18072 0.34338 0.95426 -1.97658
VAL_331 -5.85322 1.09258 3.39816 -0.36053 0.22693 0.08809 2.56527 -2.24064 -0.00497 -0.06154 -1.96343 -0.08201 0 0 0 0 0 0.01607 -0.0711 0.0055 0.64726 0 0.31493 0 1.9342 -0.06428 0.48409 0.07138
ILE_332 -8.59541 1.74348 2.91501 -0.61129 0.49302 0.19198 3.09895 -2.52758 -0 -0 -2.84386 0.06358 0 0 0 0 0 0.01216 -0.07941 0.38539 1.60358 0 0.4377 0 0.73287 -0.15451 0.49928 -2.63507
GLU_333 -6.87019 0.94933 6.63521 -0.22419 0.02456 0.29287 3.31376 -3.00593 -0.01955 -0.1809 -3.01679 -0.55202 0 0 0 -0.78017 0 0.04248 0.0191 0.05309 0 3.57028 -0.2855 0 -2.7348 -0.47845 0.47721 -2.77061
LYS_334 -3.05849 0.33368 3.46395 -0.3014 0.02509 0.13815 1.40947 -1.53235 -0.00982 -0.04373 -0.61578 -0.04722 0 0 0 0 0 0.03071 -0.06744 0.0841 1.77063 0 -0.05839 0 -1.5107 -0.64728 0.29058 -0.34623
ASP_335 -5.62423 0.7455 6.76484 -0.11045 0.0029 0.34319 3.83742 -2.92121 -0.01034 -0.10875 -6.44106 -0.21741 0 0 0 -1.03177 0 0.02127 0.13134 0.1757 0 1.99487 -0.20323 0 -2.3716 -0.31514 0.59134 -4.74683
LEU_336 -8.94265 1.64615 1.82699 -0.49759 0.25459 0.12105 2.22366 -2.27347 -0 -0 -1.55994 0.31068 0 0 0 0 0 0.00371 -0.05723 0.02161 0.43595 0 -0.212 0 0.18072 0.9305 1.99716 -3.59009
PRO_337 -4.3292 1.11828 2.75298 -0.07856 0 0.04779 0.87227 -1.21954 -0 -0 -0.52703 0.59083 0 0 0 0 0 0.01262 -0.21176 0.01268 0.38836 0 -0.68699 0 -2.4119 0.93742 1.87749 -0.85427
HIS_D_338 -3.38256 0.39259 2.80616 -0.44942 0.03184 0.59349 1.35143 -1.51688 -0 -0 -1.45117 -0.30886 0 0 0 0 0 0.00601 0.29936 0.04992 0 1.58875 -0.5156 0 -0.45461 -0.02598 0.68686 -0.29867
TYR_339 -6.47438 0.87774 2.07346 -0.71087 0.07157 0.41279 1.72651 -1.88165 -0.01883 -0.18898 -1.30639 -0.16815 0 0 0 0 0 0.00259 -0.07813 0.02328 0 2.20347 -0.32839 0.08475 1.2797 0.18657 0.72016 -1.49317
PHE:CtermProteinFull_340 -8.76109 1.36679 2.33668 -0.5465 0.0244 0.32102 1.38702 -2.11721 -0 -0 -2.64537 0.36958 0 0 -0.30521 0 0 0.02104 0 0.06301 0 2.71139 0 0 1.0402 0.19647 0.77147 -3.76632
MET:NtermProteinFull_341 -6.08846 0.41317 4.84335 -0.76821 0.15985 0.53808 2.33754 -1.88512 -0 -0 -0.85632 1.3751 0 0 0 0 0 0.01865 0.00253 0.02683 1.82826 0 0 0 0.60916 0 0.18902 2.74343
CYS_342 -5.07659 0.28153 3.00164 -0.05288 0.00415 0.02004 1.00837 -1.51817 -0.01839 -0.21211 -0.82726 -0.52287 0 0 0 0 0 0.00555 -0.03357 0.05984 0.54505 0 0.22771 0 3.6196 -0.22345 0.34453 0.63272
ALA_343 -3.33791 0.34825 2.36776 -0.0261 0.00023 0 0.73876 -1.59199 -0 -0 0.30343 -0.20615 0 0 0 0 0 0.03744 0.22893 0 0 0 -0.11016 0 1.8394 -0.68776 0.407 0.31112
SER_344 -2.53857 0.134 2.94184 -0.02792 0.00083 0.02415 1.34088 -1.35136 -0.04075 -0.34171 -1.40073 -0.14146 0 0 0 0 0 0.0427 -0.01054 0.00512 0.4463 0 0.1768 0.60018 -0.77834 -0.54079 0.48937 -0.96999
ARG_345 -1.30695 0.02866 1.39598 -0.47975 0.07023 0.29324 0.13151 -0.63454 -0 -0 0.44959 0.07318 0 0 0 0 0 0.01565 0.04953 0.00246 1.81091 0 0.09852 0 -1.2888 0.22143 0.38236 1.31322
ASP_346 -4.35757 0.67866 5.75724 -0.10177 0.0011 0.2766 2.44635 -2.40354 -0.05088 -0.3613 -3.86527 -0.32771 0 0 0 -0.78552 0 0.01821 0.04244 0.00255 0 1.87589 0.06882 0 -2.3716 0.08928 0.62989 -2.73813
ASP_347 -2.27144 0.45009 2.72973 -0.11337 0.00804 0.34575 1.4786 -1.29393 -0.0001 -0.00033 -1.393 -0.49988 0 0 0 0 0 0.0067 -0.07491 0.00894 0 1.68343 0.06745 0 -2.3716 -0.31021 0.71464 -0.8354
TRP_348 -11.4315 1.96215 5.12207 -1.33203 0.16663 0.47668 2.14794 -3.24777 -0.05254 -0.27741 -1.65017 -0.43897 0 0 0 -0.78552 0 0.00419 -0.13941 0.17555 0 1.34826 -0.04197 0 1.6906 -0.2745 0.63224 -5.94547
ARG_349 -7.05174 0.69992 4.5526 -0.67095 0.13672 0.39595 1.96225 -2.5619 -0.04172 -0.30008 -0.80505 0.14869 0 0 0 0 0 0.00844 -0.0786 0.44762 2.53669 0 -0.13283 0 -1.2888 -0.44207 0.62975 -1.8551
CYS_350 -2.5009 0.38724 2.75202 -0.08947 0.00333 0.05819 1.42145 -1.32698 -0.02167 -0.1683 -1.49691 0.13272 0 0 0 0 0 0.0095 -0.03763 0.0473 0.60562 0 0.15178 0 3.6196 -0.50356 0.36679 3.41011
ALA_351 -4.59708 0.43426 2.82839 -0.025 4e-05 0 1.42943 -2.04229 -0.01856 -0.16053 -1.6151 -0.25093 0 0 -0.4583 0 0 0.00252 -0.05671 0 0 0 -0.0369 0 1.8394 -0.70052 0.24565 -3.18224
ARG_352 -2.64832 0.123 3.67711 -0.67243 0.09992 0.45336 1.59802 -1.50465 -0 -0 -2.21599 0.6466 0 0 -0.56937 -0.43764 0 0.01033 0.00415 0.14483 1.93215 0 -0.13083 0 -1.2888 -0.55965 0.23588 -1.10233
SER_353 -5.99159 1.28615 5.27142 -0.02346 0 0.05792 2.77921 -2.68213 -0 -0 -2.69095 -0.42349 0 0 -0.52661 0 0 0.00612 0.00089 0.44233 0.03965 0 -0.56214 0.6127 -0.77834 -0.20956 0.72935 -2.66253
MET_354 -9.61321 0.65577 3.03108 -0.53437 0.31126 0.14825 2.44381 -2.27469 -0.00149 -0.00576 -1.78055 -0.46654 0 0 0 0 0 0.02046 0.0174 0.20697 2.47874 0 0.17737 0 0.60916 -0.05798 0.91653 -3.71779
HIS_D_355 -10.3056 1.18284 8.99478 -0.45951 0.04921 0.6074 2.82706 -4.46607 -0.05699 -0.35884 -0.95996 -0.35316 0 0 -0.12347 0 0 0.04239 0.04907 0.26356 0 3.36408 -0.09785 0 -0.45461 -0.15206 0.58348 0.17578
GLU_356 -4.44274 0.29973 5.67939 -0.23494 0.04011 0.36286 2.53319 -2.49404 -0.01244 -0.12218 -4.65072 -0.51467 0 0 -0.56937 -0.43764 0 0.01918 -0.05149 0.14731 0 3.37071 -0.07272 0 -2.7348 -0.49241 0.35046 -4.02722
PHE_357 -9.68275 0.95069 2.9334 -0.60358 0.05635 0.30133 2.23424 -2.59275 -0.00149 -0.00576 -1.80865 0.3011 0 0 0 0 0 0.00674 -0.00957 0.00355 0 2.07132 -0.32008 0 1.0402 -0.30066 0.22154 -5.20482
SER_358 -3.67575 0.34133 2.56973 -0.03078 0 0.07112 1.20916 -1.27578 -0 -0 -1.22524 -0.30422 0 0 -0.68711 0 0 0.00909 0.03316 0.00101 0.2147 0 -0.39383 0.61454 -0.77834 -0.10661 0.21786 -3.19598
ALA_359 -4.95235 0.38441 3.04982 -0.0223 0 0 2.51701 -2.00493 -0.00119 -0.00566 -1.83195 -0.41623 0 0 0 0 0 0.01275 -0.0048 0 0 0 -0.54858 0 1.8394 -0.12208 0.26321 -1.84346
LYS_360 -5.78626 0.22976 3.76298 -0.31099 0.03767 0.14505 1.53467 -1.9072 -0.01118 -0.07096 -2.1837 0.01169 0 0 0 0 0 0.01267 0.00343 0.01737 2.07921 0 -0.01462 0 -1.5107 -0.18407 0.59725 -3.54793
ASP_361 -6.99977 0.5326 8.08458 -0.13938 0.00093 0.40838 3.52993 -3.83355 -0 -0 -4.49473 -0.91265 0 0 -1.08205 0 0 0.00097 -0.01349 0.00362 0 3.63045 0.03736 0 -2.3716 -0.21846 0.64871 -3.18815
ILE_362 -9.50942 1.03899 5.24942 -0.68674 0.39462 0.23536 1.98783 -3.20161 -0.00209 -0.00992 -1.43454 0.29169 0 0 0 0 0 0.01138 -0.03219 0.06886 0.79668 0 0.28964 0 0.73287 -0.16348 0.59545 -3.34721
ASP_363 -3.00218 0.36248 4.78132 -0.12223 0.05117 0.386 2.39712 -1.97783 -0.00209 -0.00992 -4.44313 -0.27215 0 0 -1.08205 -0.85968 0 0.00413 0.03625 0.17952 0 2.58987 -0.43501 0 -2.3716 -0.47962 0.59987 -3.66975
GLY_364 -2.46771 0.0854 2.90388 -6e-05 0 0 1.18695 -1.37887 -0.01118 -0.07096 -1.39817 -0.36078 0 0 0 0 0 0.01162 -0.15586 0 0 0 -1.50284 0 0.83697 -0.851 0.54543 -2.62719
HIS_D_365 -3.84288 0.18344 5.00932 -0.41624 0.00866 0.27845 2.58676 -2.25242 -0.00119 -0.00566 -3.01294 -0.16929 0 0 -0.65471 0 0 0.0121 -0.02886 0.33956 0 1.54119 -0.08456 0 -0.45461 -0.72437 0.66158 -1.02666
MET_366 -5.73841 0.29414 3.94363 -0.5184 0.11002 0.12885 1.22493 -1.79684 -0.00783 -0.02783 -0.93518 0.01594 0 0 -0.65471 0 0 0.00491 -0.02195 0.07286 1.61649 0 0.07964 0 0.60916 -0.49852 0.47864 -1.62047
VAL_367 -6.54527 0.51884 3.92499 -0.28447 0.22317 0.06405 3.085 -2.47609 -0 -0 -1.97522 -0.3073 0 0 0 0 0 0.00805 0.11681 0.00238 0.18887 0 -0.71618 0 1.9342 -0.42946 0.22711 -2.44052
ASN_368 -4.24486 0.52566 4.02751 -0.27439 0.13481 0.44934 2.05502 -1.97456 -0.00783 -0.02783 -1.35868 -0.95003 0 0 -0.85258 0 0 0.01082 0.24583 0.09556 0 2.00009 -0.26955 0 -0.93687 -0.22849 0.47453 -1.10653
LEU_369 -9.94477 1.10251 4.00132 -0.50359 0.17709 0.1321 2.99514 -2.99984 -0 -0 -2.67868 0.16971 0 0 0 0 0 0.02277 0.28291 0.33734 0.08784 0 -0.02805 0 0.18072 -0.02639 0.70639 -5.98552
ASP_370 -5.59377 0.97744 6.9477 -0.20797 0.00026 0.68323 3.38003 -2.99209 -0.00051 -0.00957 -3.96926 -0.01176 0 0 -0.85258 -0.70592 0 0.01898 -0.06146 0.04855 0 3.61657 -0.03699 0 -2.3716 -0.20024 0.56524 -0.77572
LYS_371 -5.11126 0.64088 4.58716 -0.60646 0.15386 0.33294 1.93745 -2.06211 -0.0079 -0.03248 -1.18448 0.13996 0 0 0 0 0 0.03685 -0.06775 0.30906 2.69161 0 -0.02737 0 -1.5107 -0.4136 0.41758 0.22323
TYR_372 -10.9062 1.3047 4.38798 -0.63009 0.05037 0.34872 3.1948 -2.90821 -0.0397 -0.1802 -3.12181 -0.25468 0 0 0 -0.68415 0 0.01027 0.01272 0.00598 0 2.05679 -0.15549 0.06495 1.2797 -0.44211 0.50049 -6.10522
ARG_373 -5.68859 0.55549 6.42158 -0.6219 0.07417 0.34733 2.34264 -2.78192 -0.00051 -0.00957 -3.59303 0.34643 0 0 0 -0.70592 0 0.0042 -0.08623 0.16154 2.72339 0 0.00458 0 -1.2888 -0.5436 0.72197 -1.61676
GLY_374 -2.5961 0.11693 2.27745 -6e-05 0 0 0.88582 -1.18211 -0.01438 -0.10952 -1.17863 -0.39695 0 0 0 0 0 0.00578 -0.15579 0 0 0 -1.4949 0 0.83697 -0.79623 0.46804 -3.3337
PHE_375 -7.84841 0.55368 4.79401 -0.5791 0.03798 0.27358 1.97887 -2.77446 -0 -0 -1.58495 0.16462 0 0 0 0 0 0.00281 0.03402 0.00955 0 1.97822 -0.38688 0 1.0402 -0.63438 0.21091 -2.72974
VAL_376 -7.62003 0.75991 2.62505 -0.27135 0.14911 0.05411 2.45634 -2.35937 -0.01084 -0.04686 -2.45997 -0.10157 0 0 0 0 0 0.00369 0.0173 0.00123 0.11858 0 -0.49804 0 1.9342 -0.38681 0.58829 -5.04703
CYS_377 -7.74194 0.98363 3.95462 -0.04968 0 0.01397 2.63121 -2.26207 -0.00049 -0.00161 -3.01765 -0.86557 0 0 0 0 0 0.00445 0.18753 3e-05 0.25924 0 0.08148 0 3.6196 -0.12515 0.87633 -1.45208
ILE_378 -8.24497 0.99358 1.81412 -0.48344 0.35949 0.10981 2.50015 -2.18899 -0.0158 -0.0616 -2.84452 -0.12312 0 0 0 0 0 0.01447 -0.048 0.00043 0.34516 0 -0.74945 0 0.73287 -0.11508 0.7601 -7.24479
VAL_379 -8.04695 0.9303 2.0221 -0.27307 0.17151 0.05435 2.68474 -2.12055 -0.00049 -0.00161 -2.78902 -0.25903 0 0 0 0 0 0.02751 0.218 0.04392 0.19985 0 -0.68592 0 1.9342 -0.43531 0.59311 -5.73236
THR_380 -7.17718 0.64378 4.05805 -0.23062 0.18688 0.09897 2.84535 -2.77425 -0.02107 -0.15782 -3.03563 -1.11645 0 0 0 0 0 0.12452 0.0568 0.00833 1.02738 0 -0.08485 2.31394 -1.0874 -0.24619 0.51368 -4.05379
ASN_381 -8.79225 1.63616 5.26554 -0.20474 0.09817 0.28282 3.49278 -3.30199 -0.03505 -0.14112 -2.56571 -0.4554 0 0 0 0 0 0.50849 0.05644 0.21971 0 3.6063 0.30902 0 -0.93687 0.0265 0.6672 -0.26398
VAL_382 -8.572 1.02558 2.67085 -0.27625 0.11455 0.04718 2.36705 -2.57004 -0.04841 -0.20549 -1.55182 -0.24042 0 0 0 0 0 0.26973 0.08726 0.00033 0.05131 0 -0.50112 0 1.9342 -0.01918 0.9724 -4.4443
ALA_383 -5.63902 0.98116 2.44571 -0.01944 0 0 1.49458 -2.04694 -0 -0 -1.33049 -0.42325 0 0 -0.46123 0 0 0.19967 -0.00749 0 0 0 -0.3463 0 1.8394 0.01415 0.7511 -2.54838
SER_384 -3.95093 0.1019 4.42954 -0.03069 0.00117 0.0248 1.91276 -1.96261 -0.00792 -0.09906 -0.81112 -0.15569 0 0 0 -0.75107 0 0.50834 0.00368 1e-05 0.42793 0 0.13715 1.7966 -0.77834 0.35049 0.55862 1.70558
GLN_385 -5.68003 0.35911 5.05497 -0.64337 0.14428 0.70452 1.8042 -2.28433 -0 -0 -1.3931 -0.57962 0 0 0 -1.00353 0 0.12516 -0.04759 0.00233 0 2.47548 -0.07135 0 -0.18838 0.05129 0.68837 -0.48159
CYS_386 -6.52339 0.93412 4.39462 -0.0469 1e-05 0.01778 2.25988 -2.0804 -0.02221 -0.1489 -1.67777 -0.12183 0 0 0 0 0 0.04817 -0.02587 0.01105 0.23537 0 0.31501 0 3.6196 -0.49368 0.58435 1.27901
GLY_387 -1.19388 0.09606 1.60203 -4e-05 0 0 0.57854 -0.72263 -0 -0 0.38792 -0.40286 0 0 0 0 0 0.01551 -0.1637 0 0 0 0.38853 0 0.83697 -0.16947 0.34756 1.60053
LYS_388 -5.52466 0.27661 5.13725 -0.70711 0.20476 0.41644 2.3576 -2.36672 -0.00459 -0.03264 -2.58943 -0.0072 0 0 0 -0.73447 0 0.03381 -0.04058 0.08017 2.08813 0 0.02702 0 -1.5107 0.0104 0.38217 -2.50374
THR_389 -7.51402 0.98836 6.24988 -0.2011 0.15434 0.07365 3.68339 -3.36191 -0.01373 -0.07538 -3.4414 -0.06102 0 0 0 0 0 0.00897 0.02966 0.05679 0.05744 0 0.00624 2.28037 -1.0874 -0.03306 0.61385 -1.58608
GLU_390 -3.96953 0.23962 4.5308 -0.40159 0.03951 0.77592 1.58922 -2.12957 -0.02221 -0.1489 -3.20784 -0.44528 0 0 0 -0.40964 0 0.01728 -0.0567 0.04984 0 3.37369 -0.30285 0 -2.7348 -0.22183 0.45204 -2.98283
VAL_391 -5.91626 0.38639 4.97847 -0.30854 0.23444 0.0688 1.75203 -2.59336 -0 -0 -1.13496 -0.02025 0 0 0 0 0 0.0261 -0.02806 0.00154 0.04672 0 -0.39555 0 1.9342 -0.27345 0.21298 -1.02877
ASN_392 -7.86846 0.57374 6.50686 -0.29175 0.00838 0.57334 2.97064 -3.26838 -0.01982 -0.17589 -2.85926 -0.17282 0 0 0 0 0 0.06389 -0.0016 0.33213 0 2.60013 0.53352 0 -0.93687 0.45681 0.23149 -0.74394
TYR_393 -9.81664 0.99356 4.37446 -0.53879 0.05142 0.23538 3.52191 -3.1738 -0.01185 -0.09695 -3.26976 -0.21568 0 0 -0.46123 0 0 0.01893 -0.03331 0.14865 0 3.55316 -0.00952 0.14116 1.2797 0.31796 0.60465 -2.38658
THR_394 -4.59351 0.18107 5.86331 -0.20456 0.14941 0.07464 2.61354 -2.69874 -0.01373 -0.07538 -2.85263 -0.08174 0 0 0 0 0 0.00385 -0.01952 0.00185 0.05664 0 -0.0148 2.27482 -1.0874 -0.0173 0.61342 0.17325
GLN_395 -9.55275 0.93545 8.15583 -0.27409 0.038 0.21593 4.24114 -3.81972 -0.00531 -0.06544 -4.65868 -0.52314 0 0 -0.79911 -0.67384 0 0.00539 0.05651 0.02266 0 3.13284 -0.17489 0 -0.18838 -0.05652 0.51156 -3.47657
LEU_396 -9.50261 0.72703 3.83646 -0.46996 0.13861 0.10953 2.79431 -2.98666 -0 -0 -2.48461 0.19316 0 0 0 0 0 0.00341 0.03378 0.00679 0.31492 0 -0.28531 0 0.18072 -0.31192 0.62251 -7.07986
VAL_397 -7.2707 0.72372 4.76281 -0.30889 0.14868 0.06974 3.09822 -3.1897 -0 -0 -2.7661 -0.19885 0 0 0 0 0 0.00579 0.06721 8e-05 0.08651 0 -0.30121 0 1.9342 -0.23527 0.55389 -2.81987
ASP_398 -5.63533 0.3198 6.48806 -0.1071 0.008 0.327 2.83581 -3.11718 -0 -0 -2.45611 -0.32486 0 0 0 0 0 0.00149 -0.00133 0.02925 0 1.69304 0.19355 0 -2.3716 -0.21338 0.5291 -1.80178
LEU_399 -9.8013 0.89403 3.99721 -0.47124 0.1471 0.10687 2.91463 -3.20787 -0 -0 -2.84077 0.20733 0 0 0 0 0 0.00801 0.03565 0.00581 0.37467 0 -0.26698 0 0.18072 -0.29771 0.49322 -7.52061
HIS_400 -8.01462 0.58816 6.70314 -0.61041 0.00785 0.59558 2.89911 -3.68269 -0.0042 -0.03264 -2.89308 -0.37142 0 0 0 0 0 0.00196 -0.00766 0.04557 0 1.55886 -0.23607 0 -0.45461 -0.06361 0.38925 -3.58153
ALA_401 -2.93855 0.09737 2.98847 -0.02271 0 0 1.47273 -1.73725 -0 -0 -1.12562 -0.36519 0 0 0 0 0 0.001 -0.06363 0 0 0 -0.38686 0 1.8394 -0.2227 0.25282 -0.21072
ARG_402 -5.47537 0.34079 5.30565 -0.4482 0.05041 0.23069 2.08978 -2.45585 -0 -0 -2.53122 0.33068 0 0 0 -0.77987 0 0.00574 -0.01182 0.19504 2.02382 0 -0.11111 0 -1.2888 -0.31601 0.39292 -2.45274
TYR_403 -9.70651 1.22674 4.80538 -0.66629 0.05507 0.38724 3.66268 -3.00953 -0.0151 -0.16435 -3.95813 -0.15833 0 0 0 0 0 0.01284 -0.02845 0.02924 0 2.071 -0.30482 2e-05 1.2797 -0.07791 0.93818 -3.62136
ALA_404 -4.79817 0.43224 4.52375 -0.02214 0 0 3.06948 -2.66298 -0 -0 -2.95168 -0.37691 0 0 0 0 0 0.01015 -0.04485 0 0 0 -0.40013 0 1.8394 -0.39368 0.78051 -0.99501
GLU_405 -1.57752 0.26707 1.99948 -0.22816 0.0292 0.33172 0.36961 -0.94836 -0.0042 -0.03264 -0.00289 -0.60324 0 0 0 0 0 0.07137 -0.08178 0.00668 0 3.21129 -0.27197 0 -2.7348 -0.67411 0.25281 -0.62043
CYS_406 -4.56579 0.69052 2.18173 -0.09455 0.00598 0.05651 1.21682 -1.30355 -0.0377 -0.14477 -0.97199 -0.59073 0 0 0 0 0 0.17764 -0.03237 0.00589 0.80763 0 0.19987 0 3.6196 -0.42415 0.38548 1.18206
GLY_407 -4.00039 0.2065 3.58497 -6e-05 0 0 2.30739 -2.00516 -0.01811 -0.10179 -1.79133 -0.33354 0 0 0 0 0 0.058 -0.18465 0 0 0 -1.53801 0 0.83697 -0.09506 0.73511 -2.33915
LEU_408 -9.90765 1.42323 3.37323 -0.56207 0.28547 0.12789 2.01157 -2.91744 -0.0377 -0.14477 -2.1061 0.36314 0 0 -0.45832 0 0 0.0083 0.20029 0.10285 0.64584 0 -0.27228 0 0.18072 -0.17777 0.85795 -7.00363
ARG_409 -7.88241 0.70583 6.18137 -0.90534 0.25832 0.64982 3.10496 -3.0473 -0.02041 -0.11063 -3.69744 -0.0301 0 0 -0.45832 0 0 0.00779 0.0578 0.01024 1.80832 0 -0.20251 0 -1.2888 -0.26764 0.56456 -4.56188
ILE_410 -8.84908 0.95604 1.01488 -0.45162 0.27776 0.08975 1.7845 -1.91058 -0.00086 -0.00257 -0.74786 0.00555 0 0 0 0 0 0.00547 -0.05775 0.05605 0.39582 0 -0.77713 0 0.73287 -0.3273 0.44379 -7.3623
LEU_411 -9.5069 0.91078 1.0014 -0.5183 0.3276 0.16752 2.47551 -2.16777 -0.0023 -0.00884 -2.52744 -0.06794 0 0 0 0 0 0.02493 -0.04266 0.09578 1.7839 0 -0.1165 0 0.18072 0.08475 0.60838 -7.29737
ALA_412 -6.33637 0.65207 2.09306 -0.027 0.00101 0 2.46243 -2.15066 -0.00086 -0.00257 -2.85286 -0.35838 0 0 0 0 0 0.01507 -0.0711 0 0 0 0.5568 0 1.8394 0.59914 0.49534 -3.08549
PHE_413 -11.009 1.3677 3.41783 -0.56512 0.0493 0.28785 3.3475 -3.04983 -0.02746 -0.16928 -3.19965 -0.06431 0 0 0 0 0 0.28294 -0.0453 0.04958 0 2.27055 -0.29759 0 1.0402 0.61549 1.06581 -4.63274
PRO_414 -9.00233 1.93165 4.84172 -0.14633 5e-05 0.10424 2.37903 -2.1608 -0.00175 -0.00751 -3.107 0.20363 0 0 0 0 0 0.44644 0.0088 0.07795 0.22235 0 -1.07955 0 -2.4119 -0.0952 1.35957 -6.43693
CYS_415 -6.86194 1.02603 4.57251 -0.10085 0.04235 0.08045 2.58461 -2.19759 -0.04709 -0.3753 -1.30155 -0.79049 0 0 0 0 0 0.29934 0.16599 0.00185 0.43011 0 0.02449 0 3.6196 -0.3383 0.76879 1.60303
ASN_416 -5.57691 0.52702 4.42962 -0.42029 0.09332 0.85542 1.39141 -2.16997 -0.01246 -0.14946 -0.51194 -0.55993 0 0 -0.7541 0 0 0.13273 0.00804 0.00253 0 2.34398 -0.66695 0 -0.93687 -0.00857 0.51573 -1.46766
GLN_417 -5.3633 0.18757 4.15324 -0.29213 0.05499 0.23742 2.4863 -2.13219 -0 -0 -3.51926 -0.63483 0 0 -2.88449 0 0 0.00616 0.04562 0.00982 0 2.89775 -0.21216 0 -0.18838 -0.41917 0.32526 -5.24177
PHE_418 -9.91294 2.40266 2.89917 -0.80654 0.14763 0.50871 1.62016 -2.72187 -0.01473 -0.09214 -1.22275 0.17643 0 0 0 0 0 0.01279 0.2659 0.33606 0 2.69376 -0.36568 0 1.0402 0.11393 1.25981 -1.65944
GLY_419 -2.63856 0.25775 2.81864 -5e-05 0 0 0.63301 -1.37151 -0.00072 -0.00149 -0.73059 -0.41703 0 0 -0.60853 0 0 0.00586 0.04759 0 0 0 -1.1995 0 0.83697 0.06991 1.18904 -1.10922
LYS_420 -4.71114 0.70811 4.72351 -0.32122 0.04546 0.19723 1.17512 -2.02802 -0.00175 -0.02296 -0.69344 -0.36373 0 0 0 0 0 0.01162 -0.05638 0.02674 1.55546 0 -0.16002 0 -1.5107 -0.54608 0.26031 -1.71189
GLN_421 -8.22905 0.745 6.68603 -0.66687 0.11719 0.74447 3.40559 -3.1962 -0 -0 -3.43927 -0.55553 0 0 -0.60853 0 0 0.02534 0.13789 0.05608 0 2.36066 -0.19019 0 -0.18838 -0.47249 0.65094 -2.61731
GLU_422 -8.79112 1.39997 9.46527 -0.59881 0.72843 1.00607 3.03801 -4.02053 -0.02854 -0.21594 -3.09225 -1.34393 0 0 -0.7541 -0.75107 0 0.07135 0.06422 0.17192 0 6.56738 0.25937 0 -2.7348 0.30988 1.42877 2.17955
PRO_423 -4.64848 0.72751 3.16207 -0.09331 0.00156 0.05828 0.46484 -1.22522 -0 -0 0.2507 0.71382 0 0 0 0 0 0.05205 0.04662 0.02618 0.43645 0 -0.21805 0 -2.4119 0.47796 1.30943 -0.8695
GLY_424 -2.97421 0.16954 3.51615 -0.00019 0 0 1.52996 -1.67573 -0.02127 -0.15163 -2.47256 -0.18385 0 0 -0.50755 0 0 0.05376 -0.06758 0 0 0 -0.24042 0 0.83697 -0.13046 0.53277 -1.78632
SER_425 -4.24848 0.3239 5.88289 -0.02992 0 0.06834 2.92847 -2.56196 -0.00657 -0.08333 -2.16993 -0.48911 0 0 -0.68046 0 0 0.01325 -0.02831 0.00046 0.15798 0 -0.4614 0.60193 -0.77834 -0.27701 0.25659 -1.58102
ASN_426 -6.73864 0.46209 5.83058 -0.16873 0.01944 0.25403 3.17696 -3.00977 -0 -0 -2.50901 -0.34369 0 0 -1.1415 -0.71179 0 0.01098 -0.03508 0.03963 0 1.44215 0.19101 0 -0.93687 -0.31464 0.20806 -4.27481
GLU_427 -4.08126 0.26439 5.65828 -0.46799 0.27249 1.47758 1.9812 -2.43488 -0.02847 -0.1616 -1.43435 -2.83347 0 0 0 0 0 0.00558 0.07261 0.03319 0 3.88743 -0.17271 0 -2.7348 -0.1726 0.2609 -0.60847
GLU_428 -6.40226 0.36758 7.55313 -0.2099 0.02244 0.28157 3.25117 -3.3817 -0.05097 -0.3982 -3.6201 -0.58606 0 0 -0.68046 -1.00458 0 0.01423 -0.0356 0.00756 0 3.00368 -0.27575 0 -2.7348 -0.43599 0.19419 -5.12083
ILE_429 -9.19949 1.02297 5.6708 -0.50807 0.34932 0.10384 2.7191 -3.35057 -0 -0 -2.50903 0.00649 0 0 0 0 0 0.00383 -0.0071 0.05877 0.51873 0 -0.43517 0 0.73287 -0.27178 0.33328 -4.76122
LYS_430 -5.76362 0.22781 6.45774 -0.42315 0.07103 0.24262 3.7243 -3.05411 -0 -0 -5.33702 -0.165 0 0 0 -0.85968 0 0.00681 0.01426 0.04105 1.99502 0 0.02982 0 -1.5107 -0.11322 0.41945 -3.99658
GLU_431 -4.31217 0.24806 4.92571 -0.21427 0.02605 0.29317 2.29773 -2.47804 -0.01593 -0.15327 -1.53232 -0.58794 0 0 0 0 0 0.01056 0.03375 0.0056 0 3.0045 -0.24008 0 -2.7348 -0.40881 0.30097 -1.53152
PHE_432 -6.30415 0.42139 5.1175 -0.52398 0.03013 0.2026 2.4089 -2.77942 -0 -0 -1.61467 -0.11618 0 0 0 0 0 0.02375 0.06197 0.10465 0 2.84015 -0.05033 0 1.0402 -0.37052 0.29129 0.78328
ALA_433 -5.84636 0.59331 3.78346 -0.02103 0 0 2.98807 -2.76172 -0 -0 -3.03541 -0.3464 0 0 0 0 0 0.00674 0.05105 0 0 0 -0.24911 0 1.8394 -0.32735 0.3007 -3.02465
ALA_434 -3.48242 0.32358 3.85832 -0.02166 0 0 2.33568 -2.18659 -0.00108 -0.02894 -2.39762 -0.38057 0 0 0 0 0 0.00557 -0.00609 0 0 0 -0.365 0 1.8394 -0.55819 0.30428 -0.76131
GLY_435 -2.11134 0.20796 2.53416 -4e-05 0 0 1.32379 -1.34102 -0 -0 -1.06351 -0.41917 0 0 0 0 0 0.01204 -0.14487 0 0 0 0.37959 0 0.83697 -0.22817 0.27009 0.25648
TYR_436 -7.62948 0.94166 3.85754 -0.5996 0.04256 0.31341 2.12579 -2.58989 -0.04466 -0.23474 -2.16205 -0.24059 0 0 0 -0.40964 0 0.00731 0.07669 0.03522 0 1.98865 -0.28423 0.19349 1.2797 -0.15893 0.38037 -3.11141
ASN_437 -3.51795 0.24935 3.31366 -0.36074 0.06169 0.73604 1.39049 -1.75098 -0.00108 -0.02894 -1.69198 -0.84707 0 0 0 0 0 0.0018 -0.04862 0.02394 0 1.67534 -0.99637 0 -0.93687 -0.5789 0.38312 -2.92406
VAL_438 -6.50053 0.7632 0.7642 -0.28805 0.17273 0.06279 1.53679 -1.78434 -0.03673 -0.13568 -0.11211 0.09516 0 0 0 0 0 0.00345 -0.03684 0.10609 0.04104 0 -0.36918 0 1.9342 -0.51437 0.32079 -3.9774
LYS_439 -3.3181 0.22457 2.7724 -0.52428 0.17686 0.34362 0.47177 -1.31912 -0 -0 -0.21709 -0.1398 0 0 0 0 0 0.0037 -0.04038 0.0087 1.78579 0 0.09837 0 -1.5107 -0.15783 0.28171 -1.0598
PHE_440 -9.13825 0.95988 0.91478 -0.87982 0.05422 0.53046 1.43544 -1.9368 -0 -0 -0.53104 -0.22223 0 0 0 0 0 0.00347 0.18756 0.19929 0 2.76286 -0.35383 0 1.0402 -0.02298 0.34426 -4.65253
ASP_441 -3.90258 0.06704 4.48756 -0.11444 0.02025 0.32978 2.40001 -2.06872 -0 -0 -4.04727 -0.34316 0 0 0 -0.68415 0 0.0137 -0.07329 0.01583 0 2.22634 -0.05974 0 -2.3716 -0.32708 0.44008 -3.99145
MET_442 -7.79711 0.5975 2.49099 -0.49412 0.10462 0.13384 1.61246 -1.81495 -0 -0 -1.14015 -0.13823 0 0 0 0 0 0.01348 0.05483 0.09091 1.79821 0 0.20712 0 0.60916 -0.09068 0.58971 -3.17238
PHE_443 -11.8883 1.1944 3.13317 -0.58184 0.09392 0.28058 2.31377 -3.0087 -0 -0 -2.64317 0.31669 0 0 0 0 0 0.04418 -0.02148 0.02503 0 2.25207 -0.225 0 1.0402 0.2666 0.63178 -6.77611
SER_444 -5.38247 0.27057 5.2222 -0.02674 0 0.04148 1.89377 -2.51521 -0.00175 -0.00751 -2.00016 -0.90331 0 0 0 -0.71179 0 0.01813 -0.03491 0.01246 1.15627 0 -0.07997 0.60148 -0.77834 -0.2053 0.32393 -3.10717
LYS_445 -6.61976 0.60064 6.18852 -0.54653 0.18473 0.289 2.60035 -2.66509 -0 -0 -3.72278 0.17976 0 0 -1.64905 0 0 0.07105 -0.08999 0.0598 2.52945 0 0.04134 0 -1.5107 -0.493 0.36926 -4.18299
ILE_446 -6.69957 0.60961 3.34498 -0.67073 0.35845 0.23158 2.13234 -2.21532 -0 -0 -1.43393 -0.26118 0 0 0 0 0 0.06996 0.1525 0.13374 0.92734 0 -0.13947 0 0.73287 -0.25672 0.6727 -2.31082
CYS_447 -5.67431 0.545 3.53453 -0.04027 0 0.01546 0.82746 -1.97978 -0.03838 -0.30845 -2.53413 -0.20046 0 0 0 0 0 0.04827 0.04311 0.014 0.20726 0 0.02474 0 3.6196 -0.12853 0.5978 -1.42709
VAL_448 -7.90438 1.74713 1.71244 -0.30915 0.38053 0.07189 2.02235 -2.18882 -7e-05 -0.00038 -2.14033 -0.62034 0 0 -1.23319 0 0 0.14732 0.47787 0.56812 0.37903 0 -0.40394 0 1.9342 0.08018 0.71167 -4.56787
ASN_449 -5.7569 0.72651 5.19063 -0.15371 0.02638 0.21268 3.10651 -2.88102 -0.01051 -0.0855 -2.58634 -0.33875 0 0 -4.18877 0 0 0.03114 0.05417 0.15117 0 1.77376 0.12384 0 -0.93687 0.23785 0.77133 -4.5324
GLY_450 -2.94604 0.40815 2.81051 -0.00027 0 0 1.11029 -1.64601 -0.00497 -0.05597 -1.01364 -0.18481 0 0 0 0 0 0.01018 -0.03872 0 0 0 -1.51927 0 0.83697 0.14169 0.38179 -1.71011
ASP_451 -2.48604 0.11559 3.30049 -0.11151 0.00876 0.33961 1.60008 -1.57613 -0 -0 -1.36915 -0.42649 0 0 -0.59669 0 0 0.01803 -0.09147 0 0 1.76249 0.00386 0 -2.3716 -0.15563 0.23939 -1.7964
ASP_452 -2.98248 0.23686 3.95627 -0.23002 0.06671 0.77181 0.69003 -1.71401 -0.03502 -0.25559 -1.16837 -3.46059 0 0 0 0 0 0.03503 0.00272 0.34321 0 2.97769 -0.45721 0 -2.3716 -0.55104 0.32611 -3.81949
ALA_453 -5.79318 0.87794 3.86771 -0.0248 0 0 1.43353 -2.61707 -0.00497 -0.05597 -1.3925 -0.18994 0 0 0 0 0 0.01189 -0.0312 0 0 0 -0.14445 0 1.8394 -0.80646 0.34054 -2.68954
HIS_454 -7.63996 0.85564 7.00209 -0.55074 0.05267 0.44018 4.51006 -3.34862 -0.0138 -0.13799 -4.56959 -0.89656 0 0 -1.76941 0 0 0.01119 -0.06891 0.02563 0 1.5194 -0.04783 0 -0.45461 -0.7952 1.03657 -4.83978
PRO_455 -5.97905 0.72883 3.60311 -0.06869 0 0.04313 1.87291 -1.78938 -0 -0 -0.64505 0.58755 0 0 0 0 0 0.00101 -0.13708 0.06818 0.1769 0 -0.59903 0 -2.4119 -0.17107 1.28523 -3.4344
LEU_456 -9.69452 0.9172 3.28899 -0.73292 0.50498 0.34336 2.66434 -2.64563 -0 -0 -2.30284 -0.00017 0 0 -1.08229 0 0 0.00417 -0.00212 0.0653 0.99571 0 -0.24883 0 0.18072 0.02966 0.80379 -6.9111
TRP_457 -13.4462 1.81919 4.87891 -0.85982 0.02133 0.35982 3.59208 -3.96225 -0 -0 -1.67518 -0.3024 0 0 0 0 0 0.00942 0.08204 0.03128 0 2.15458 0.05581 0 1.6906 -0.14542 0.9095 -4.78671
LYS_458 -9.30353 0.96636 8.51608 -0.29699 0.02234 0.12192 3.27889 -3.89514 -0.046 -0.15378 -3.2591 -0.05067 0 0 -0.59669 0 0 0.00208 0.04499 0.1092 1.712 0 -0.00131 0 -1.5107 -0.21594 0.79856 -3.75741
TRP_459 -14.4829 1.98661 7.23577 -1.32702 0.09673 0.45483 3.70188 -4.91115 -0 -1e-05 -3.82545 -0.34226 0 0 -0.4583 0 0 0.00795 -0.01968 0.0043 0 1.70055 -0.2363 0 1.6906 -0.08982 0.76184 -8.05187
MET_460 -11.3431 1.38333 3.80471 -0.38987 0.23551 0.0879 2.60026 -2.74779 -0.02192 -0.16417 -2.41278 0.05392 0 0 0 0 0 0.01693 -0.04498 0.1545 1.75895 0 -0.07068 0 0.60916 0.01428 0.62723 -5.84861
LYS_461 -8.28986 0.83351 8.9954 -0.47948 0.17569 0.25266 3.66476 -3.93797 -0 -0 -2.71777 0.07987 0 0 -0.53081 0 0 0.01348 -0.10697 0.25144 2.79558 0 -0.02631 0 -1.5107 -0.35359 0.6779 -0.21317
ILE_462 -5.82791 0.7341 3.03218 -0.59569 0.38266 0.20437 1.8013 -2.00838 -0.00037 -0.00451 -1.1644 -0.09778 0 0 0 0 0 0.02512 -0.01146 0.19054 0.63916 0 0.22147 0 0.73287 -0.29078 0.78782 -1.24969
GLN_463 -7.79895 1.09792 6.5317 -0.68207 0.23251 0.67477 2.53427 -3.07798 -0.02229 -0.16868 -2.36682 -0.51424 0 0 0 0 0 0.05278 0.03432 0.11506 0 2.41158 -0.02883 0 -0.18838 -0.28454 1.12441 -0.32347
PRO_464 -2.73076 0.50402 1.97126 -0.06826 0 0.04273 0.67733 -0.75601 -0.03271 -0.1072 -0.0194 0.59586 0 0 0 0 0 0.02781 -0.05722 0.04346 0.16893 0 -0.65643 0 -2.4119 -0.0438 1.0949 -1.7574
LYS_465 -6.07324 0.62971 4.26227 -0.33384 0.05512 0.2077 1.35236 -2.03004 -0 -0 -0.14949 -0.34047 0 0 0 0 0 0.01611 0.19673 0.03945 1.76793 0 0.23464 0 -1.5107 0.86927 0.40684 -0.39963
GLY_466 -4.55207 0.38382 3.74449 -8e-05 0 0 1.69889 -2.00816 -0 -0 -2.33301 -0.37067 0 0 -0.50549 0 0 0.00859 -0.07981 0 0 0 0.64695 0 0.83697 1.11206 0.28334 -1.13417
LYS_467 -5.06024 0.20124 5.97767 -0.32173 0.04747 0.15715 2.81677 -2.57028 -0.03271 -0.1072 -2.62808 0.1529 0 0 0 0 0 0.01737 -0.04274 0.03689 2.19001 0 -0.0053 0 -1.5107 0.15869 0.37703 -0.14579
GLY_468 -4.09318 0.19465 3.57032 -0.00022 0 0 1.58832 -1.99027 -0 -0 -1.69332 -0.17402 0 0 -1.08688 0 0 0.01506 -0.09198 0 0 0 -1.19676 0 0.83697 -0.17773 0.43557 -3.86346
ILE_469 -5.35068 0.76279 3.21 -0.53983 0.41746 0.11424 1.14267 -1.88758 -0 -0 0.58501 -0.29035 0 0 0 0 0 0.04844 0.06001 0.03168 1.42773 0 -0.50182 0 0.73287 0.02277 0.6859 0.67131
LEU_470 -3.52503 0.66845 1.70009 -0.52763 0.18133 0.167 0.46437 -1.20066 -0 -0 0.20069 -0.08932 0 0 0 0 0 0.01031 0.00767 0.08933 0.35364 0 0.61221 0 0.18072 0.1015 0.68723 0.08194
GLY_471 -2.62008 0.23862 2.81797 -0.00067 0 0 1.18064 -1.54098 -0 -0 1.13658 -0.21099 0 0 0 0 0 0.00194 -0.0692 0 0 0 -1.53397 0 0.83697 0.41137 0.33558 0.98379
ASN_472 -5.10115 0.39495 4.80981 -0.19603 0.0353 0.31195 2.693 -2.35147 -0 -0 -1.22355 -0.45323 0 0 -1.7493 0 0 0.01372 -0.06534 0.03737 0 1.97103 -0.47202 0 -0.93687 -0.18343 0.22618 -2.2391
ALA_473 -3.13408 0.19344 2.64762 -0.02344 0 0 1.16251 -1.58714 -0 -0 -1.30136 -0.15703 0 0 -0.49525 0 0 0.02339 0.25435 0 0 0 -0.18549 0 1.8394 -0.80133 0.31184 -1.25258
ILE_474 -8.23213 2.50263 2.21616 -0.57845 0.7611 0.12399 1.92481 -2.2224 -0 -0 -0.56144 0.14431 0 0 -2.00666 0 0 1.20286 -0.08076 0.38896 1.91438 0 -0.32375 0 0.73287 -0.68311 0.91772 -1.85892
LYS_475 -2.91763 0.07387 2.02031 -0.4231 0.05783 0.25525 0.5392 -0.96214 -0.03765 -0.13899 0.45826 -0.18811 0 0 0 0 0 0.10099 0.01341 0.03737 2.31579 0 -0.11555 0 -1.5107 -0.28598 0.80979 0.10222
TRP_476 -9.38588 1.57532 4.6339 -0.81079 0.01122 0.10821 2.61567 -2.83346 -0 -2e-05 -1.89927 -0.69045 0 0 0 0 0 0.47153 0.20867 0.03057 0 1.93053 -0.41087 0 1.6906 0.36692 0.4441 -1.94351
ASN_477 -8.6963 1.63635 5.12546 -0.19798 0.03534 0.27111 2.11303 -2.99933 -0.0457 -0.27915 -0.60058 -0.37383 0 0 0 0 0 0.61532 -0.0167 0.18426 0 2.46019 0.35953 0 -0.93687 0.32389 0.66473 -0.35724
PHE_478 -10.2232 1.12096 4.15019 -0.67206 0.24175 0.44062 2.41734 -2.98359 -0.01558 -0.10594 -2.53753 0.10647 0 0 0 0 0 0.29483 0.92771 0.38907 0 2.79013 0.29097 0 1.0402 0.14383 0.77661 -1.40726
THR_479 -6.57052 0.62351 5.28339 -0.14486 0.04679 0.05211 3.22503 -2.69781 -0.00413 -0.01776 -3.56602 0.20996 0 0 0 0 0 0.01488 0.07321 0.01518 0.13019 0 0.11891 2.2898 -1.0874 0.03291 0.89787 -1.07477
LYS_480 -8.0643 1.03977 7.9535 -0.71277 0.32273 0.80315 4.31379 -3.42053 -0 -0 -5.33606 0.09989 0 0 -0.46657 0 0 0.012 0.11928 0.29275 2.65198 0 0.01026 0 -1.5107 -0.23188 1.18691 -0.93681
PHE_481 -10.3673 0.88096 3.11374 -0.5217 0.04351 0.24313 2.92604 -2.47332 -0.00186 -0.00509 -2.94311 0.00585 0 0 0 0 0 0.01258 0.05876 0.05729 0 2.07564 -0.15395 0 1.0402 -0.19394 0.89204 -5.31054
LEU_482 -8.30731 0.55729 3.14228 -0.5738 0.1696 0.14673 3.05035 -2.52413 -0 -0 -3.84412 0.21489 0 0 0 0 0 0.0066 -0.05302 0.06758 0.56601 0 -0.36171 0 0.18072 -0.12639 0.46467 -7.22376
ILE_483 -9.457 1.20526 3.91902 -0.62098 0.456 0.11822 2.73434 -2.95673 -0.00186 -0.00509 -2.82577 0.35626 0 0 0 0 0 0.0103 -0.05574 0.05292 0.94745 0 -0.76717 0 0.73287 -0.25279 0.73691 -5.67357
ASP_484 -6.11063 0.3546 8.33279 -0.24151 0.14491 0.87773 4.16118 -3.76925 -0.04837 -0.31731 -6.07676 -0.66869 0 0 -1.03106 0 0 0.01478 -0.05845 0.10058 0 1.69316 -0.59818 0 -2.3716 -0.34052 0.65196 -5.30064
LYS_485 -5.91161 0.45074 6.93266 -0.34488 0.04274 0.18537 2.28446 -3.01894 -0.00858 -0.08073 -4.01102 -0.01364 0 0 -0.30586 0 0 0.00449 -0.09588 0.02606 1.86771 0 -0.02567 0 -1.5107 -0.34704 0.5577 -3.32263
ASN_486 -3.82946 0.4247 4.47648 -0.18861 0.02137 0.29959 1.81271 -2.04629 -0.06168 -0.26444 -2.92009 -0.43248 0 0 -0.81896 0 0 0.01597 -0.05609 0.01085 0 1.91379 -0.35782 0 -0.93687 -0.58043 0.4604 -3.05734
GLY_487 -5.16934 0.88828 4.37662 -5e-05 0 0 2.21053 -2.47435 -0 -0 -2.68648 -0.37989 0 0 0 0 0 0.0101 -0.03609 0 0 0 -1.42055 0 0.83697 -0.75751 0.40315 -4.19862
CYS_488 -5.44902 0.32157 5.34784 -0.05409 0 0.01463 2.67958 -2.57237 -0.05672 -0.24591 -2.7669 -0.544 0 0 -0.61525 0 0 0.01971 0.00535 0.01658 0.19353 0 -0.09816 0 3.6196 -0.49454 0.4449 -0.23366
VAL_489 -6.59207 0.67019 0.79721 -0.27683 0.15285 0.05771 0.53507 -1.57037 -0 -0 -0.11307 0.08873 0 0 0 0 0 0.01594 -0.07445 4e-05 0.05436 0 -0.42458 0 1.9342 -0.34541 0.38556 -4.70492
VAL_490 -6.42939 0.70958 2.37379 -0.30448 0.26906 0.0695 1.59946 -1.86426 -0.02087 -0.11739 -1.10087 -0.21968 0 0 0 0 0 0.01169 -0.01664 0.00066 0.2079 0 -0.48693 0 1.9342 -0.20211 0.45871 -3.12808
LYS_491 -7.05894 0.5123 6.71301 -0.42298 0.14373 0.16182 3.83341 -2.79244 -0.02351 -0.12508 -4.82115 0.13253 0 0 0 -0.68211 0 0.0438 0.0005 0.05751 2.76924 0 0.2574 0 -1.5107 0.19656 0.53027 -2.08485
ARG_492 -11.1087 0.91299 8.3873 -0.5641 0.11806 0.317 3.35568 -3.85769 -0.05152 -0.28451 -3.3013 0.46612 0 0 -1.66317 0 0 0.00732 -0.00997 0.39804 2.22814 0 -0.09354 0 -1.2888 0.08911 0.59932 -5.34424
TYR_493 -8.70671 0.52385 5.23091 -0.54417 0.0205 0.24339 2.94421 -2.74289 -0.00264 -0.00768 -3.98291 -0.18102 0 0 0 -0.35263 0 0.01445 0.03327 0.13522 0 1.92029 -0.33945 0.1229 1.2797 -0.17534 0.58473 -3.98205
GLY_494 -3.30136 0.33584 3.90145 -0.00027 0 0 1.57062 -1.82427 -0.00486 -0.02123 -2.09174 -0.18473 0 0 -0.98713 0 0 0.01279 -0.10089 0 0 0 -0.48204 0 0.83697 -0.49652 0.78662 -2.05073
PRO_495 -4.90292 0.77698 2.91812 -0.07614 0 0.04603 0.7822 -1.08201 -0 -0 0.54189 0.60675 0 0 0 0 0 0.12932 -0.17155 0.00419 0.42 0 -0.46024 0 -2.4119 -0.51771 1.18859 -2.20841
MET_496 -2.44069 0.31093 1.8633 -0.34042 0.11975 0.09073 0.16479 -0.80516 -0 -0 -0.07456 -0.49931 0 0 0 0 0 0.61009 0.56541 0.03934 1.10179 0 0.23361 0 0.60916 0.52666 0.92927 3.00469
GLU_497 -4.9089 0.30816 5.20522 -0.19686 0.02027 0.25562 2.59324 -2.25958 -0.03529 -0.32669 -4.37786 -0.63217 0 0 -1.4537 0 0 0.10841 0.17229 0.12814 0 3.91109 0.15241 0 -2.7348 1.25509 0.83555 -1.98034
GLU_498 -4.82008 0.83763 5.62978 -0.22836 0.03783 0.33015 3.23065 -2.47671 -0 -0 -4.15115 -0.42744 0 0 0 -1.40831 0 0.03818 0.53673 0.05107 0 3.68185 -0.05591 0 -2.7348 0.36844 1.53957 -0.02088
PRO_499 -7.95354 1.5932 4.47639 -0.07019 0 0.04477 2.07488 -1.95182 -0.00451 -0.01691 -0.99516 0.58879 0 0 0 0 0 0.00511 -0.08563 0.04802 0.17051 0 -0.85581 0 -2.4119 0.15723 1.73414 -3.45243
LEU_500 -6.27051 0.7531 4.76074 -0.49553 0.32548 0.12743 2.54068 -2.51649 -0.00968 -0.0431 -2.20181 0.22235 0 0 -0.79911 0 0 0.01729 -0.11369 0.05116 0.35661 0 -0.13217 0 0.18072 0.32236 1.05277 -1.87141
VAL_501 -5.82385 1.1137 3.40953 -0.36161 0.23423 0.08834 2.55352 -2.2407 -0.00531 -0.06544 -1.9526 -0.08462 0 0 0 0 0 0.01778 -0.07916 0.00452 0.64204 0 0.32012 0 1.9342 -0.05713 0.48209 0.12966
ILE_502 -8.57346 1.73617 2.92269 -0.61126 0.49578 0.1921 3.10766 -2.52914 -0 -0 -2.8643 0.062 0 0 0 0 0 0.01164 -0.07977 0.37145 1.59878 0 0.43396 0 0.73287 -0.15289 0.49171 -2.65401
GLU_503 -6.87409 0.95615 6.64315 -0.22403 0.02459 0.29229 3.32696 -3.00886 -0.01962 -0.18125 -3.02381 -0.55094 0 0 0 -0.77987 0 0.04454 0.0155 0.05068 0 3.57768 -0.28499 0 -2.7348 -0.47859 0.47575 -2.75354
LYS_504 -3.07205 0.33523 3.46942 -0.30115 0.02493 0.13792 1.41318 -1.53558 -0.00968 -0.0431 -0.61812 -0.04767 0 0 0 0 0 0.03118 -0.06738 0.08804 1.77097 0 -0.05834 0 -1.5107 -0.64626 0.29359 -0.34558
ASP_505 -5.62532 0.74628 6.76619 -0.11049 0.00292 0.34335 3.84051 -2.92161 -0.01043 -0.1096 -6.44178 -0.21733 0 0 0 -1.03474 0 0.02095 0.13235 0.1727 0 1.99491 -0.20324 0 -2.3716 -0.31484 0.59494 -4.74588
LEU_506 -8.94205 1.64407 1.82342 -0.4976 0.25409 0.12093 2.22326 -2.27261 -0 -0 -1.55478 0.31109 0 0 0 0 0 0.00376 -0.06005 0.02355 0.43438 0 -0.21222 0 0.18072 0.93123 2.00276 -3.58603
PRO_507 -4.33071 1.12077 2.75353 -0.07857 0 0.04779 0.87217 -1.21981 -0 -0 -0.52676 0.59119 0 0 0 0 0 0.01248 -0.21014 0.01814 0.39239 0 -0.6799 0 -2.4119 0.93045 1.87815 -0.84072
HIS_D_508 -3.38255 0.39181 2.80616 -0.44947 0.03184 0.59355 1.35169 -1.51689 -0 -0 -1.45251 -0.30895 0 0 0 0 0 0.00581 0.29862 0.05071 0 1.58881 -0.51551 0 -0.45461 -0.03423 0.68457 -0.31116
TYR_509 -6.47242 0.8759 2.07491 -0.71113 0.07179 0.41304 1.72758 -1.88215 -0.01897 -0.19011 -1.30452 -0.16767 0 0 0 0 0 0.00261 -0.07808 0.02293 0 2.20362 -0.32837 0.08378 1.2797 0.18568 0.72055 -1.49132
PHE:CtermProteinFull_510 -8.76102 1.36552 2.33512 -0.54646 0.02437 0.32099 1.38839 -2.11687 -0 -0 -2.64594 0.3697 0 0 -0.30586 0 0 0.0209 0 0.06295 0 2.71109 0 0 1.0402 0.19619 0.77098 -3.76975
MET:NtermProteinFull_511 -6.09663 0.41604 4.84825 -0.76918 0.16218 0.53932 2.34416 -1.88711 -0 -0 -0.85015 1.37582 0 0 0 0 0 0.01929 0.00236 0.02626 1.82826 0 0 0 0.60916 0 0.1896 2.75761
CYS_512 -5.07372 0.27784 3.00295 -0.0531 0.0043 0.02015 1.00858 -1.51749 -0.01808 -0.21112 -0.82932 -0.52535 0 0 0 0 0 0.00529 -0.03317 0.05716 0.5438 0 0.22496 0 3.6196 -0.22651 0.34516 0.62193
ALA_513 -3.33911 0.35154 2.36477 -0.0261 0.00024 0 0.7421 -1.5918 -0 -0 0.30866 -0.20725 0 0 0 0 0 0.03426 0.22872 0 0 0 -0.10893 0 1.8394 -0.69138 0.40422 0.30935
SER_514 -2.55124 0.1355 2.94937 -0.02792 0.00083 0.02415 1.34965 -1.35578 -0.04074 -0.34177 -1.40237 -0.14128 0 0 0 0 0 0.04213 -0.01008 0.00528 0.44621 0 0.17782 0.60019 -0.77834 -0.54065 0.48694 -0.9721
ARG_515 -1.30592 0.02806 1.39644 -0.48032 0.07083 0.29403 0.13255 -0.63483 -0 -0 0.44879 0.07339 0 0 0 0 0 0.01495 0.04768 0.00382 1.80956 0 0.10024 0 -1.2888 0.22434 0.38024 1.31504
ASP_516 -4.36149 0.68129 5.76093 -0.10178 0.00111 0.2766 2.44866 -2.40504 -0.05108 -0.36176 -3.86869 -0.32715 0 0 0 -0.78524 0 0.01786 0.04204 0.0026 0 1.87625 0.06907 0 -2.3716 0.09137 0.62728 -2.73879
ASP_517 -2.27127 0.45005 2.73003 -0.11336 0.00802 0.34568 1.47884 -1.29401 -9e-05 -0.00032 -1.39179 -0.50009 0 0 0 0 0 0.00674 -0.07484 0.009 0 1.68338 0.06775 0 -2.3716 -0.31055 0.71405 -0.83438
TRP_518 -11.4438 1.96867 5.12239 -1.33252 0.16742 0.47699 2.14917 -3.24987 -0.05291 -0.27948 -1.65258 -0.43992 0 0 0 -0.78524 0 0.00417 -0.13939 0.17654 0 1.34914 -0.04187 0 1.6906 -0.27486 0.63251 -5.95484
ARG_519 -7.05497 0.70138 4.5544 -0.67131 0.13699 0.39613 1.96461 -2.56332 -0.04176 -0.3001 -0.80837 0.14879 0 0 0 0 0 0.00862 -0.07874 0.45081 2.53656 0 -0.13323 0 -1.2888 -0.44265 0.63217 -1.85277
CYS_520 -2.50162 0.38747 2.75326 -0.08947 0.00333 0.05819 1.42165 -1.32749 -0.02171 -0.16848 -1.4972 0.13294 0 0 0 0 0 0.00966 -0.03784 0.04707 0.6057 0 0.15194 0 3.6196 -0.50409 0.36895 3.41186
ALA_521 -4.59909 0.43447 2.82933 -0.025 4e-05 0 1.42958 -2.0432 -0.01858 -0.16058 -1.61569 -0.25104 0 0 -0.45954 0 0 0.00252 -0.05678 0 0 0 -0.03673 0 1.8394 -0.70055 0.24594 -3.18549
ARG_522 -2.64802 0.12307 3.67668 -0.6726 0.10005 0.4535 1.59753 -1.50462 -0 -0 -2.21548 0.64648 0 0 -0.56938 -0.43764 0 0.01024 0.00498 0.1449 1.93195 0 -0.13081 0 -1.2888 -0.55948 0.23595 -1.1015
SER_523 -5.98958 1.28576 5.27067 -0.02346 0 0.05791 2.77822 -2.68165 -0 -0 -2.68964 -0.42361 0 0 -0.52554 0 0 0.00626 0.00087 0.44197 0.03962 0 -0.56218 0.61277 -0.77834 -0.20975 0.73038 -2.65933
MET_524 -9.61038 0.65921 3.03203 -0.53533 0.31147 0.14812 2.44509 -2.27462 -0.0015 -0.00582 -1.78151 -0.46504 0 0 0 0 0 0.02013 0.01491 0.20526 2.47638 0 0.17802 0 0.60916 -0.05742 0.91466 -3.71715
HIS_D_525 -10.3068 1.1822 8.99534 -0.45945 0.04912 0.60726 2.82699 -4.46638 -0.05694 -0.35842 -0.95876 -0.35298 0 0 -0.12243 0 0 0.04242 0.04755 0.26699 0 3.36228 -0.09776 0 -0.45461 -0.15042 0.58048 0.17566
GLU_526 -4.44099 0.29986 5.67893 -0.2349 0.04007 0.36279 2.53316 -2.49361 -0.01246 -0.12222 -4.65088 -0.51471 0 0 -0.56938 -0.43764 0 0.01937 -0.05161 0.14694 0 3.37079 -0.07288 0 -2.7348 -0.49169 0.34995 -4.02589
PHE_527 -9.68199 0.94988 2.93346 -0.6031 0.05591 0.30092 2.23353 -2.59311 -0.0015 -0.00582 -1.81014 0.30116 0 0 0 0 0 0.00719 -0.00965 0.00357 0 2.07195 -0.31912 0 1.0402 -0.29981 0.22185 -5.20463
SER_528 -3.6765 0.34621 2.57037 -0.03083 0 0.07123 1.2076 -1.27594 -0 -0 -1.22142 -0.30217 0 0 -0.68236 0 0 0.01031 0.03263 0.00098 0.21496 0 -0.39375 0.61446 -0.77834 -0.10577 0.21782 -3.18053
ALA_529 -4.95041 0.36644 3.04615 -0.02223 0 0 2.5147 -2.00249 -0.00125 -0.00601 -1.82356 -0.41648 0 0 0 0 0 0.01448 -0.00484 0 0 0 -0.54774 0 1.8394 -0.12156 0.25948 -1.8559
LYS_530 -5.78378 0.22885 3.76116 -0.31096 0.03758 0.145 1.5322 -1.90627 -0.01122 -0.07121 -2.18635 0.0118 0 0 0 0 0 0.01257 0.0028 0.01737 2.07928 0 -0.01461 0 -1.5107 -0.18343 0.59167 -3.55824
ASP_531 -6.99336 0.5306 8.08351 -0.13943 0.00094 0.40856 3.53167 -3.83181 -0 -0 -4.49451 -0.91265 0 0 -1.08221 0 0 0.00095 -0.01362 0.00365 0 3.62913 0.03729 0 -2.3716 -0.21901 0.64655 -3.18535
ILE_532 -9.51493 1.03591 5.24536 -0.68663 0.39396 0.23522 1.98774 -3.19967 -0.0021 -0.00998 -1.4362 0.29144 0 0 0 0 0 0.01124 -0.03142 0.06874 0.79696 0 0.29024 0 0.73287 -0.16432 0.59653 -3.35902
ASP_533 -3.00202 0.36238 4.78191 -0.12221 0.05107 0.38592 2.39773 -1.97798 -0.0021 -0.00998 -4.4446 -0.27264 0 0 -1.08221 -0.8596 0 0.00421 0.03657 0.17987 0 2.59037 -0.43497 0 -2.3716 -0.47996 0.60016 -3.66965
GLY_534 -2.4667 0.08546 2.90357 -6e-05 0 0 1.18718 -1.37867 -0.01122 -0.07121 -1.39834 -0.36076 0 0 0 0 0 0.01156 -0.15579 0 0 0 -1.50283 0 0.83697 -0.85105 0.54502 -2.62687
HIS_D_535 -3.84035 0.18284 5.00789 -0.41627 0.00867 0.27849 2.58619 -2.2515 -0.00125 -0.00601 -3.01253 -0.16963 0 0 -0.65508 0 0 0.01187 -0.02891 0.33899 0 1.54124 -0.08456 0 -0.45461 -0.7243 0.66223 -1.02661
MET_536 -5.73978 0.29447 3.94432 -0.51829 0.11006 0.12883 1.2246 -1.7965 -0.00784 -0.02784 -0.93651 0.01617 0 0 -0.65508 0 0 0.00506 -0.02176 0.07282 1.61698 0 0.07965 0 0.60916 -0.49883 0.47913 -1.62117
VAL_537 -6.54163 0.51624 3.92483 -0.28452 0.22293 0.06409 3.08556 -2.47534 -0 -0 -1.97261 -0.30724 0 0 0 0 0 0.00845 0.11808 0.00252 0.18849 0 -0.71515 0 1.9342 -0.42951 0.22715 -2.43346
ASN_538 -4.24339 0.52576 4.02706 -0.27446 0.13496 0.44947 2.05433 -1.97439 -0.00784 -0.02784 -1.35977 -0.94992 0 0 -0.85273 0 0 0.01077 0.24733 0.09536 0 1.99989 -0.26968 0 -0.93687 -0.22817 0.47534 -1.10478
LEU_539 -9.93491 1.10226 4.01673 -0.5039 0.17732 0.13232 2.99674 -3.00172 -0 -0 -2.68036 0.1703 0 0 0 0 0 0.02288 0.28048 0.34678 0.08802 0 -0.02798 0 0.18072 -0.02618 0.70636 -5.95416
ASP_540 -5.59278 0.97716 6.9468 -0.20796 0.00026 0.68321 3.37968 -2.99168 -0.00051 -0.00958 -3.96978 -0.01183 0 0 -0.85273 -0.70579 0 0.0192 -0.06154 0.0489 0 3.61635 -0.03696 0 -2.3716 -0.2 0.56396 -0.77722
LYS_541 -5.10889 0.63953 4.58509 -0.60654 0.1539 0.33301 1.93687 -2.06117 -0.0076 -0.03135 -1.18328 0.13986 0 0 0 0 0 0.03717 -0.06749 0.30836 2.69177 0 -0.02736 0 -1.5107 -0.41388 0.41718 0.2245
TYR_542 -10.8966 1.29371 4.38823 -0.62936 0.05009 0.34849 3.19456 -2.90749 -0.03941 -0.17906 -3.1251 -0.25489 0 0 0 -0.68557 0 0.01038 0.01264 0.00675 0 2.05753 -0.15578 0.06114 1.2797 -0.4424 0.49979 -6.11268
ARG_543 -5.68884 0.55561 6.42208 -0.62188 0.07417 0.34731 2.34261 -2.78215 -0.00051 -0.00958 -3.59341 0.34635 0 0 0 -0.70579 0 0.00412 -0.08622 0.16159 2.72349 0 0.00457 0 -1.2888 -0.54359 0.72128 -1.61759
GLY_544 -2.59598 0.11693 2.2775 -6e-05 0 0 0.88599 -1.18208 -0.0144 -0.10965 -1.17809 -0.39694 0 0 0 0 0 0.00572 -0.15575 0 0 0 -1.49487 0 0.83697 -0.79628 0.46791 -3.33309
PHE_545 -7.83634 0.55231 4.79131 -0.57894 0.03806 0.27335 1.97949 -2.77321 -0 -0 -1.58506 0.1641 0 0 0 0 0 0.00284 0.03377 0.0098 0 1.97886 -0.38693 0 1.0402 -0.63441 0.21088 -2.71992
VAL_546 -7.6185 0.758 2.62226 -0.27124 0.14911 0.05408 2.45616 -2.3588 -0.01086 -0.04691 -2.46167 -0.10161 0 0 0 0 0 0.00355 0.01273 0.0014 0.11954 0 -0.499 0 1.9342 -0.38614 0.58734 -5.05635
CYS_547 -7.74404 0.97207 3.95035 -0.04971 0 0.01399 2.63084 -2.2622 -0.00032 -0.00106 -3.01146 -0.8652 0 0 0 0 0 0.00469 0.1921 5e-05 0.25846 0 0.08131 0 3.6196 -0.12483 0.8705 -1.46484
ILE_548 -8.225 1.00596 1.8148 -0.48374 0.35685 0.10957 2.50754 -2.18864 -0.01593 -0.06216 -2.85223 -0.12212 0 0 0 0 0 0.01402 -0.04903 0.00136 0.34712 0 -0.7506 0 0.73287 -0.11724 0.78503 -7.19156
VAL_549 -8.08282 0.99343 2.03781 -0.27176 0.17573 0.05326 2.674 -2.129 -0.00527 -0.0405 -2.76731 -0.25371 0 0 0 0 0 0.02466 0.14717 0.05303 0.21273 0 -0.70112 0 1.9342 -0.44187 0.6856 -5.70175
THR_550 -7.20223 0.62602 4.13705 -0.22842 0.15204 0.09611 2.78941 -2.77196 -0.01039 -0.05703 -3.16043 -1.07197 0 0 0 0 0 0.12423 -0.00384 0.01311 0.91153 0 -0.06728 2.41023 -1.0874 -0.25877 0.57788 -4.08211
ASN_551 -8.02899 1.33383 4.9827 -0.20639 0.08695 0.32025 3.35694 -3.04066 -0.00038 -0.00233 -1.77786 -0.41969 0 0 0 0 0 0.61297 -0.00279 0.00341 0 1.9303 0.27054 0 -0.93687 -0.00757 0.71551 -0.81013
VAL_552 -8.38947 1.11119 2.45138 -0.27754 0.1157 0.04765 2.33086 -2.48654 -0.01552 -0.07702 -1.80438 -0.22874 0 0 0 0 0 0.30212 0.08569 0.00207 0.05366 0 -0.49848 0 1.9342 -0.03927 1.01286 -4.36958
ALA_553 -5.46329 0.90908 2.40183 -0.01816 0 0 1.46735 -1.98556 -0 -0 -1.46689 -0.39454 0 0 -0.49716 0 0 0.23115 -0.01212 0 0 0 -0.27917 0 1.8394 0.08088 0.76519 -2.422
SER_554 -3.96074 0.11065 4.43634 -0.03039 0.00101 0.02473 1.91868 -1.96533 -0.00692 -0.09064 -0.8022 -0.16269 0 0 0 -0.74844 0 0.52669 0.00868 0.00123 0.4326 0 0.14344 1.79135 -0.77834 0.4576 0.56202 1.86934
GLN_555 -5.70427 0.36704 5.07187 -0.64378 0.14695 0.70508 1.79931 -2.291 -0 -0 -1.3655 -0.58221 0 0 0 -1.00458 0 0.1252 -0.04581 0.00236 0 2.48361 -0.06724 0 -0.18838 0.10307 0.66811 -0.42016
CYS_556 -6.50519 0.96443 4.38972 -0.04746 0.00019 0.01826 2.18364 -2.06988 -0.02218 -0.14887 -1.4674 -0.12544 0 0 0 0 0 0.06619 -0.02559 0.00036 0.23094 0 0.31806 0 3.6196 -0.48596 0.59409 1.4875
GLY_557 -1.24856 0.09184 1.64981 -4e-05 0 0 0.59653 -0.74443 -0 -0 0.334 -0.40752 0 0 0 0 0 0.01316 -0.16178 0 0 0 0.4007 0 0.83697 -0.18316 0.33735 1.51488
LYS_558 -5.09976 0.37779 4.3701 -0.53563 0.18243 0.35549 2.04992 -2.07124 -0.01732 -0.12329 -1.60623 -0.06241 0 0 0 0 0 0.01723 -0.04603 0.01901 1.82502 0 0.01456 0 -1.5107 -0.01986 0.18395 -1.69696
THR_559 -7.40586 0.98081 6.25349 -0.20192 0.15968 0.07392 3.64777 -3.34751 -0.01484 -0.08276 -3.36945 -0.06344 0 0 0 0 0 0.01231 0.02871 0.04914 0.05706 0 0.00014 2.28409 -1.0874 -0.05289 0.40865 -1.6703
GLU_560 -3.90929 0.2179 4.51323 -0.40119 0.03965 0.77484 1.60913 -2.11467 -0.02218 -0.14887 -3.21227 -0.44264 0 0 0 -0.40972 0 0.0055 -0.05778 0.04693 0 3.3494 -0.31354 0 -2.7348 -0.22799 0.44179 -2.99655
VAL_561 -5.82059 0.36668 4.66541 -0.30369 0.21713 0.06706 1.69589 -2.50017 -0 -0 -1.2736 0.05837 0 0 0 0 0 0.00794 -0.03864 0.00037 0.03044 0 -0.37586 0 1.9342 -0.27017 0.25192 -1.28731
ASN_562 -8.03599 0.6083 6.86791 -0.23613 0.02666 0.3192 3.34598 -3.38871 -0.01642 -0.11741 -3.37692 -0.21392 0 0 0 0 0 0.01431 0.02862 0.05194 0 3.13893 0.40127 0 -0.93687 0.21642 0.41356 -0.88926
TYR_563 -9.69043 1.10552 4.1002 -0.54922 0.02764 0.23569 3.4978 -3.06381 -0.00819 -0.07107 -3.40288 -0.24025 0 0 -0.49716 0 0 0.0161 -0.03517 0.23798 0 3.21674 0.03835 0.08904 1.2797 0.09082 0.80781 -2.81479
THR_564 -4.54964 0.18497 5.8214 -0.20378 0.14839 0.07426 2.57248 -2.67773 -0.01484 -0.08276 -2.83776 -0.06713 0 0 0 0 0 0.00388 -0.01694 0.00642 0.05486 0 -0.01599 2.27636 -1.0874 0.01178 0.66789 0.26872
GLN_565 -9.53456 0.92683 8.12396 -0.27472 0.03789 0.21756 4.22409 -3.80063 -0.00516 -0.06412 -4.57368 -0.51852 0 0 -0.80103 -0.72218 0 0.00512 0.05044 0.01886 0 3.13968 -0.16959 0 -0.18838 -0.04074 0.49499 -3.45386
LEU_566 -9.11721 0.65851 3.71299 -0.45313 0.12527 0.10434 2.80713 -2.8638 -0 -0 -2.55217 0.18545 0 0 0 0 0 0.00407 0.05019 0.05869 0.31815 0 -0.28384 0 0.18072 -0.30689 0.51619 -6.85532
VAL_567 -7.27642 0.74203 4.75251 -0.30893 0.14903 0.06974 3.09265 -3.18939 -0 -0 -2.75451 -0.19641 0 0 0 0 0 0.00786 0.06398 2e-05 0.08876 0 -0.30544 0 1.9342 -0.23258 0.4775 -2.8854
ASP_568 -5.63159 0.31593 6.4867 -0.10712 0.00798 0.32705 2.83233 -3.11597 -0 -0 -2.45563 -0.32658 0 0 0 0 0 0.00172 -0.00306 0.0288 0 1.69231 0.1921 0 -2.3716 -0.21254 0.52855 -1.81062
LEU_569 -9.77921 0.89768 4.00489 -0.47083 0.14835 0.10665 2.91454 -3.20546 -0 -0 -2.84075 0.20766 0 0 0 0 0 0.00803 0.04002 0.00828 0.37327 0 -0.26755 0 0.18072 -0.29864 0.48659 -7.48577
HIS_570 -8.00488 0.57869 6.69889 -0.60929 0.00771 0.59436 2.89544 -3.6783 -0.00403 -0.0315 -2.87876 -0.37123 0 0 0 0 0 0.00158 -0.00776 0.04538 0 1.56015 -0.23472 0 -0.45461 -0.06521 0.38374 -3.57435
ALA_571 -2.93528 0.0969 2.98693 -0.02271 0 0 1.47105 -1.73597 -0 -0 -1.12397 -0.36495 0 0 0 0 0 0.00071 -0.06368 0 0 0 -0.38711 0 1.8394 -0.22384 0.25547 -0.20704
ARG_572 -5.47461 0.33944 5.30379 -0.44792 0.05033 0.23047 2.09285 -2.45464 -0 -0 -2.53367 0.3307 0 0 0 -0.77973 0 0.0056 -0.01146 0.19839 2.02402 0 -0.11086 0 -1.2888 -0.31633 0.39421 -2.4482
TYR_573 -9.70419 1.22753 4.80287 -0.66629 0.05503 0.38737 3.66169 -3.00858 -0.01507 -0.16431 -3.9589 -0.15818 0 0 0 0 0 0.01278 -0.02822 0.02997 0 2.07063 -0.30498 3e-05 1.2797 -0.07851 0.94045 -3.61918
ALA_574 -4.79669 0.43259 4.52201 -0.02214 0 0 3.06862 -2.66215 -0 -0 -2.94971 -0.37697 0 0 0 0 0 0.0102 -0.04508 0 0 0 -0.40017 0 1.8394 -0.39398 0.78249 -0.99157
GLU_575 -1.57724 0.26712 1.99878 -0.22818 0.02922 0.33178 0.36959 -0.94808 -0.00403 -0.0315 -0.00351 -0.60332 0 0 0 0 0 0.07119 -0.0818 0.00665 0 3.21136 -0.27198 0 -2.7348 -0.6742 0.25245 -0.62051
CYS_576 -4.56502 0.68914 2.18169 -0.09455 0.00599 0.05652 1.21649 -1.30328 -0.03768 -0.14467 -0.97067 -0.59105 0 0 0 0 0 0.17635 -0.0323 0.00589 0.80792 0 0.20001 0 3.6196 -0.42418 0.38519 1.18139
GLY_577 -3.99623 0.20607 3.58223 -6e-05 0 0 2.30624 -2.00364 -0.01796 -0.10114 -1.79307 -0.33357 0 0 0 0 0 0.0574 -0.18516 0 0 0 -1.53797 0 0.83697 -0.0958 0.73444 -2.34124
LEU_578 -9.89552 1.43025 3.37864 -0.56105 0.28651 0.12737 2.01508 -2.91661 -0.03768 -0.14467 -2.10714 0.36285 0 0 -0.45839 0 0 0.00845 0.20147 0.11117 0.64874 0 -0.27325 0 0.18072 -0.17863 0.85891 -6.96276
ARG_579 -7.86545 0.69772 6.17912 -0.90488 0.25731 0.64954 3.10855 -3.04428 -0.02024 -0.10994 -3.70112 -0.0299 0 0 -0.45839 0 0 0.00743 0.0499 0.01033 1.80995 0 -0.20487 0 -1.2888 -0.26925 0.563 -4.56425
ILE_580 -8.77854 0.94931 1.05456 -0.45101 0.27644 0.08971 1.79259 -1.91394 -0.00096 -0.00285 -0.75646 0.01216 0 0 0 0 0 0.00429 -0.0622 0.05572 0.39793 0 -0.77718 0 0.73287 -0.32907 0.4382 -7.26846
LEU_581 -9.4515 0.89324 0.98737 -0.5168 0.32029 0.16609 2.46595 -2.14989 -0.00228 -0.0088 -2.54109 -0.06833 0 0 0 0 0 0.01994 -0.0447 0.08403 1.79963 0 -0.12287 0 0.18072 0.07615 0.5934 -7.31944
ALA_582 -6.30817 0.63971 2.10848 -0.02722 0.00112 0 2.46163 -2.14753 -0.00096 -0.00285 -2.87046 -0.35737 0 0 0 0 0 0.01181 -0.07248 0 0 0 0.55629 0 1.8394 0.59004 0.49629 -3.08229
PHE_583 -10.8241 1.29951 2.82551 -0.57298 0.05363 0.29149 3.04975 -2.86764 -0.02894 -0.1872 -2.8665 -0.06501 0 0 0 0 0 0.25768 -0.04399 0.06205 0 2.27725 -0.29295 0 1.0402 0.62743 1.09099 -4.87385
PRO_584 -8.89825 1.9229 4.78607 -0.14751 9e-05 0.10535 2.34107 -2.11267 -0.00161 -0.00693 -3.11802 0.19192 0 0 0 0 0 0.45874 0.04668 0.06441 0.2274 0 -1.06623 0 -2.4119 -0.08636 1.40605 -6.29878
CYS_585 -6.58233 0.87022 4.43696 -0.09186 0.01744 0.07666 2.49149 -2.12937 -0.04906 -0.3895 -1.1337 -0.76184 0 0 0 0 0 0.32201 0.1779 0.00015 0.45502 0 0.03009 0 3.6196 -0.33203 0.68666 1.71451
ASN_586 -5.56626 0.52464 4.42906 -0.42174 0.09392 0.85893 1.39262 -2.16987 -0.01254 -0.15031 -0.4952 -0.55588 0 0 -0.75333 0 0 0.12192 -0.00302 0.00573 0 2.36226 -0.66388 0 -0.93687 -0.0054 0.394 -1.55124
GLN_587 -5.69545 0.24222 4.13003 -0.28777 0.04964 0.23043 2.50084 -2.18391 -0 -0 -3.44132 -0.61996 0 0 -2.78209 0 0 0.01511 0.06746 0.00763 0 2.95834 -0.21003 0 -0.18838 -0.42577 0.2998 -5.33318
PHE_588 -9.63083 1.46969 3.24035 -0.733 0.08789 0.46486 1.63298 -2.76918 -0.01823 -0.10764 -1.08182 0.19389 0 0 0 0 0 0.04042 0.2168 0.19389 0 2.38575 -0.35684 0 1.0402 0.11111 0.60432 -3.01541
GLY_589 -2.60836 0.24246 2.77946 -5e-05 0 0 0.63098 -1.35049 -0.00043 -0.0009 -0.79368 -0.41092 0 0 -0.60999 0 0 0.0189 0.07196 0 0 0 -1.21933 0 0.83697 0.05363 0.5608 -1.799
LYS_590 -4.68155 0.67151 4.6848 -0.31997 0.04436 0.19543 1.15858 -2.0131 -0.00203 -0.02356 -0.68555 -0.36489 0 0 0 0 0 0.01411 -0.05068 0.03659 1.55394 0 -0.15591 0 -1.5107 -0.56598 0.26655 -1.74803
GLN_591 -8.37177 0.73568 6.71005 -0.66827 0.11544 0.74603 3.40392 -3.21753 -0 -0 -3.51226 -0.55654 0 0 -0.60999 0 0 0.0215 0.12512 0.06128 0 2.35603 -0.18547 0 -0.18838 -0.47552 0.63676 -2.87391
GLU_592 -8.76233 1.347 9.46558 -0.60045 0.72649 1.01126 3.038 -4.01382 -0.0266 -0.20301 -3.03762 -1.34686 0 0 -0.75333 -0.74844 0 0.06139 0.06438 0.16749 0 6.57482 0.26023 0 -2.7348 0.31646 1.38808 2.19393
PRO_593 -4.62664 0.71641 3.15599 -0.0933 0.00159 0.05825 0.4657 -1.22286 -0 -0 0.25678 0.71422 0 0 0 0 0 0.04703 0.04417 0.02541 0.43418 0 -0.21446 0 -2.4119 0.48416 1.28574 -0.87952
GLY_594 -2.96801 0.16545 3.50283 -0.0002 0 0 1.52346 -1.67122 -0.02086 -0.1502 -2.47432 -0.18393 0 0 -0.50753 0 0 0.05159 -0.06804 0 0 0 -0.24201 0 0.83697 -0.12736 0.53367 -1.79969
SER_595 -4.24939 0.32287 5.88468 -0.02994 0 0.06839 2.92708 -2.5627 -0.00654 -0.08299 -2.17095 -0.48885 0 0 -0.68124 0 0 0.01342 -0.02827 0.00048 0.15798 0 -0.46117 0.602 -0.77834 -0.27756 0.25419 -1.58686
ASN_596 -6.73788 0.4615 5.82962 -0.16867 0.01948 0.25398 3.17702 -3.0095 -0 -0 -2.50901 -0.34352 0 0 -1.13966 -0.70978 0 0.01087 -0.03591 0.03897 0 1.4423 0.19106 0 -0.93687 -0.31481 0.20879 -4.27202
GLU_597 -4.08206 0.26459 5.65894 -0.46822 0.27352 1.478 1.98107 -2.43514 -0.02847 -0.16153 -1.43394 -2.83237 0 0 0 0 0 0.00533 0.07407 0.03172 0 3.8869 -0.1746 0 -2.7348 -0.173 0.2608 -0.60919
GLU_598 -6.40661 0.36676 7.55321 -0.2095 0.0222 0.28062 3.25145 -3.38186 -0.05094 -0.39782 -3.62044 -0.58549 0 0 -0.68124 -1.00353 0 0.01366 -0.03397 0.00729 0 3.00367 -0.27309 0 -2.7348 -0.43555 0.19188 -5.12409
ILE_599 -9.19825 1.00521 5.66967 -0.50804 0.34851 0.10385 2.72018 -3.35147 -0 -0 -2.50042 0.00783 0 0 0 0 0 0.00387 -0.00637 0.0598 0.51648 0 -0.43448 0 0.73287 -0.26884 0.33167 -4.76792
LYS_600 -5.76294 0.22638 6.45725 -0.42383 0.07119 0.24289 3.72426 -3.05349 -0 -0 -5.33687 -0.16385 0 0 0 -0.8596 0 0.00676 0.01347 0.04116 1.99464 0 0.02965 0 -1.5107 -0.11116 0.41828 -3.9965
GLU_601 -4.31209 0.24857 4.92548 -0.21433 0.02604 0.29315 2.29805 -2.47808 -0.01592 -0.1533 -1.53197 -0.58742 0 0 0 0 0 0.01043 0.03419 0.00634 0 3.00412 -0.24197 0 -2.7348 -0.40935 0.30001 -1.53285
PHE_602 -6.28565 0.41697 5.11289 -0.52315 0.03011 0.20217 2.40198 -2.77563 -0 -0 -1.61049 -0.1168 0 0 0 0 0 0.02347 0.06282 0.10293 0 2.84604 -0.05285 0 1.0402 -0.37068 0.29232 0.79665
ALA_603 -5.83868 0.59233 3.77349 -0.02102 0 0 2.98578 -2.75892 -0 -0 -3.04066 -0.34638 0 0 0 0 0 0.00659 0.04977 0 0 0 -0.24919 0 1.8394 -0.32699 0.30188 -3.0326
ALA_604 -3.48349 0.32474 3.8588 -0.02166 0 0 2.33776 -2.18719 -0.00102 -0.02772 -2.3988 -0.38057 0 0 0 0 0 0.00546 -0.00521 0 0 0 -0.36458 0 1.8394 -0.55924 0.30485 -0.75846
GLY_605 -2.11161 0.20816 2.5336 -4e-05 0 0 1.32223 -1.34089 -0 -0 -1.0649 -0.41934 0 0 0 0 0 0.01116 -0.14464 0 0 0 0.37944 0 0.83697 -0.22878 0.2697 0.25107
TYR_606 -7.62307 0.93092 3.83691 -0.60073 0.04379 0.31409 2.11097 -2.58343 -0.04348 -0.22578 -2.17152 -0.23917 0 0 0 -0.40972 0 0.00646 0.0745 0.03733 0 1.99245 -0.28466 0.17594 1.2797 -0.15836 0.37111 -3.16575
ASN_607 -3.5156 0.24871 3.31328 -0.36078 0.06177 0.73633 1.38901 -1.7505 -0.00102 -0.02772 -1.69303 -0.84818 0 0 0 0 0 0.00139 -0.05099 0.02414 0 1.67518 -0.99668 0 -0.93687 -0.5784 0.37482 -2.93513
VAL_608 -6.52913 0.78987 0.75398 -0.28865 0.1747 0.06294 1.53821 -1.78638 -0.03656 -0.13514 -0.10844 0.09532 0 0 0 0 0 0.00312 -0.03527 0.09951 0.04082 0 -0.3698 0 1.9342 -0.51457 0.32306 -3.98821
LYS_609 -3.31273 0.22404 2.77205 -0.52423 0.17684 0.34362 0.4673 -1.31839 -0 -0 -0.21531 -0.14028 0 0 0 0 0 0.00375 -0.03977 0.00831 1.78666 0 0.09744 0 -1.5107 -0.1598 0.28426 -1.05695
PHE_610 -9.11635 0.96093 0.91993 -0.86822 0.05079 0.52316 1.43042 -1.9351 -0 -0 -0.53446 -0.22477 0 0 0 0 0 0.00401 0.18167 0.20103 0 2.77473 -0.35528 0 1.0402 -0.02356 0.3618 -4.60904
ASP_611 -3.89259 0.06694 4.48202 -0.11436 0.02001 0.32929 2.4003 -2.06641 -0 -0 -4.04087 -0.34311 0 0 0 -0.68557 0 0.01325 -0.07358 0.01507 0 2.22431 -0.05929 0 -2.3716 -0.32636 0.45249 -3.97005
MET_612 -7.83901 0.60539 2.48744 -0.49963 0.10889 0.13487 1.60977 -1.81816 -0 -0 -1.132 -0.13491 0 0 0 0 0 0.01351 0.0515 0.09194 1.79766 0 0.20838 0 0.60916 -0.09117 0.57616 -3.22021
PHE_613 -11.8452 1.16646 3.13953 -0.58361 0.09234 0.28096 2.31616 -3.00268 -0 -0 -2.64592 0.31539 0 0 0 0 0 0.0368 -0.02135 0.02645 0 2.24761 -0.23292 0 1.0402 0.2579 0.61506 -6.79682
SER_614 -5.34929 0.30503 5.21509 -0.0266 0 0.0412 1.95238 -2.51518 -0.00161 -0.00693 -2.00062 -0.90076 0 0 0 -0.70978 0 0.01775 -0.03232 0.01221 1.1721 0 -0.08364 0.60088 -0.77834 -0.21316 0.32803 -2.97357
LYS_615 -6.57535 0.56051 6.16363 -0.54318 0.18827 0.28366 2.6023 -2.64595 -0 -0 -3.71115 0.1907 0 0 -1.64719 0 0 0.06104 -0.09121 0.06544 2.5541 0 0.02639 0 -1.5107 -0.53636 0.38101 -4.18403
ILE_616 -6.73376 0.80425 3.19379 -0.54849 0.36042 0.15139 2.02304 -2.08997 -0 -0 -1.65985 -0.11655 0 0 0 0 0 0.04716 0.36611 0.1215 0.46885 0 -0.0852 0 0.73287 -0.33458 0.61869 -2.68035
CYS_617 -5.70767 0.54066 3.5967 -0.04109 0 0.01583 0.84107 -1.94378 -0.03127 -0.24947 -2.62651 -0.18929 0 0 0 0 0 0.03363 -0.02578 0.00152 0.20594 0 0.03075 0 3.6196 -0.17737 0.56212 -1.54442
VAL_618 -7.96686 0.91809 2.21903 -0.27581 0.18774 0.04843 2.04676 -2.19234 -0 -0 -2.19941 -0.18289 0 0 -1.28911 0 0 0.02257 0.48491 0.00212 0.22676 0 -0.11768 0 1.9342 0.11144 0.47173 -5.55029
ASN_619 -6.17112 0.24964 5.67816 -0.15398 0.01849 0.21776 3.28125 -2.99881 -0.01347 -0.1049 -2.48648 -0.39229 0 0 -4.42512 0 0 0.0027 0.03469 0.07789 0 1.94407 0.43129 0 -0.93687 0.37379 0.43105 -4.94227
GLY_620 -2.89792 0.40173 2.75746 -0.00027 0 0 1.08132 -1.61889 -0.00537 -0.06042 -1.01399 -0.1851 0 0 0 0 0 0.00447 -0.03846 0 0 0 -1.51988 0 0.83697 0.23255 0.29287 -1.73293
ASP_621 -2.48251 0.11162 3.30606 -0.11136 0.00859 0.33905 1.60467 -1.57745 -0 -0 -1.39071 -0.42363 0 0 -0.59577 0 0 0.02118 -0.08814 7e-05 0 1.75554 0.00658 0 -2.3716 -0.15477 0.23334 -1.80925
ASP_622 -2.96279 0.21724 3.96693 -0.22591 0.06417 0.75744 0.7093 -1.7172 -0.034 -0.23957 -1.14883 -3.4686 0 0 0 0 0 0.01967 0.00018 0.39554 0 2.96799 -0.45582 0 -2.3716 -0.55485 0.32491 -3.7558
ALA_623 -5.79466 0.78564 3.85184 -0.0246 0 0 1.4405 -2.60996 -0.00537 -0.06042 -1.31146 -0.19186 0 0 0 0 0 0.00391 -0.03251 0 0 0 -0.14441 0 1.8394 -0.8104 0.32916 -2.73519
HIS_624 -7.85109 0.92577 6.92676 -0.54733 0.05114 0.43698 4.47892 -3.37732 -0.01074 -0.11481 -4.69035 -0.88975 0 0 -1.76762 0 0 0.00634 -0.06847 0.02226 0 1.51467 -0.05001 0 -0.45461 -0.79921 1.02437 -5.23407
PRO_625 -5.99015 0.73301 3.60463 -0.06857 0 0.04306 1.88211 -1.79097 -0 -0 -0.64726 0.58803 0 0 0 0 0 0.00047 -0.13168 0.0718 0.17731 0 -0.59173 0 -2.4119 -0.17882 1.27875 -3.43191
LEU_626 -9.80585 0.90293 3.33662 -0.73321 0.50747 0.34377 2.66074 -2.67514 -0 -0 -2.32972 -0.00105 0 0 -1.08526 0 0 0.00462 0.00564 0.07069 1.00016 0 -0.24878 0 0.18072 0.02405 0.79149 -7.05013
TRP_627 -13.7412 1.94086 5.00749 -0.92247 0.04631 0.39323 3.68003 -3.96813 -0 -0 -1.75373 -0.27825 0 0 0 0 0 0.00867 0.1021 0.0146 0 2.30295 0.05221 0 1.6906 -0.14129 1.02234 -4.54366
LYS_628 -9.279 0.96608 8.48343 -0.29767 0.02266 0.12239 3.27305 -3.88332 -0.04655 -0.15647 -3.25179 -0.0534 0 0 -0.59577 0 0 0.00256 0.04492 0.11463 1.71379 0 -0.00063 0 -1.5107 -0.21334 0.92271 -3.62242
TRP_629 -14.4926 1.99368 7.24142 -1.32567 0.09587 0.45463 3.70549 -4.91413 -0 -1e-05 -3.83386 -0.34188 0 0 -0.45954 0 0 0.00887 -0.01945 0.00348 0 1.70072 -0.23741 0 1.6906 -0.09122 0.76922 -8.05182
MET_630 -11.3194 1.37031 3.7882 -0.38878 0.22469 0.08814 2.59967 -2.73736 -0.02208 -0.1637 -2.39851 0.04757 0 0 0 0 0 0.01887 -0.04204 0.15635 1.76002 0 -0.0741 0 0.60916 0.01374 0.63148 -5.83777
LYS_631 -8.48185 0.9311 8.98074 -0.49382 0.16046 0.26355 3.65876 -3.89867 -0 -0 -2.74449 0.0879 0 0 -0.64121 0 0 0.00825 -0.10675 0.29933 2.7942 0 -0.02616 0 -1.5107 -0.36126 0.61644 -0.46418
ILE_632 -5.83373 0.72961 3.03273 -0.59507 0.38224 0.20383 1.79969 -2.00879 -0.00041 -0.00492 -1.15956 -0.09636 0 0 0 0 0 0.02394 -0.01227 0.19194 0.63995 0 0.22982 0 0.73287 -0.2971 0.71921 -1.32239
GLN_633 -7.80432 1.10233 6.54038 -0.68262 0.23304 0.6766 2.539 -3.08165 -0.02249 -0.16862 -2.35967 -0.51596 0 0 0 0 0 0.0535 0.03617 0.1134 0 2.4147 -0.02802 0 -0.18838 -0.28616 1.11837 -0.31041
PRO_634 -2.73378 0.5042 1.97345 -0.06833 0 0.04276 0.67745 -0.7566 -0.03253 -0.10607 -0.02258 0.59653 0 0 0 0 0 0.02774 -0.05437 0.04569 0.16996 0 -0.65544 0 -2.4119 -0.04827 1.09845 -1.75364
LYS_635 -6.08465 0.63362 4.27196 -0.33362 0.05519 0.20763 1.35532 -2.03279 -0 -0 -0.15343 -0.33998 0 0 0 0 0 0.01336 0.20467 0.04136 1.76802 0 0.235 0 -1.5107 0.86672 0.4064 -0.3959
GLY_636 -4.53175 0.35632 3.72536 -8e-05 0 0 1.67595 -1.99662 -0 -0 -2.30906 -0.37093 0 0 -0.50206 0 0 0.00558 -0.08115 0 0 0 0.64593 0 0.83697 1.10995 0.28463 -1.15096
LYS_637 -5.02475 0.19756 5.95338 -0.32173 0.04694 0.15709 2.81261 -2.55695 -0.03253 -0.10607 -2.63863 0.15171 0 0 0 0 0 0.01641 -0.0455 0.03554 2.19241 0 -0.00446 0 -1.5107 0.15616 0.37631 -0.1452
GLY_638 -4.0618 0.19065 3.53623 -0.00022 0 0 1.58467 -1.97146 -0 -0 -1.71792 -0.17457 0 0 -1.08679 0 0 0.01597 -0.09461 0 0 0 -1.19886 0 0.83697 -0.17632 0.43883 -3.87925
ILE_639 -5.33558 0.75649 3.2015 -0.54 0.41426 0.11462 1.13936 -1.8822 -0 -0 0.57158 -0.29154 0 0 0 0 0 0.05084 0.05923 0.03183 1.43792 0 -0.5059 0 0.73287 0.02109 0.69322 0.66959
LEU_640 -3.52167 0.66874 1.70962 -0.52792 0.18481 0.16691 0.46585 -1.20506 -0 -0 0.21157 -0.08864 0 0 0 0 0 0.01256 0.00028 0.08102 0.35845 0 0.61164 0 0.18072 0.09681 0.68098 0.08666
GLY_641 -2.60412 0.23029 2.80375 -0.00068 0 0 1.16346 -1.53104 -0 -0 1.1163 -0.21355 0 0 0 0 0 0.00432 -0.07046 0 0 0 -1.53415 0 0.83697 0.41226 0.32645 0.9398
ASN_642 -5.13885 0.42642 4.85592 -0.19573 0.03506 0.31232 2.75268 -2.37033 -0 -0 -1.27616 -0.45349 0 0 -1.73581 0 0 0.01435 -0.06418 0.03787 0 1.98033 -0.4809 0 -0.93687 -0.17608 0.2433 -2.17016
ALA_643 -3.14336 0.14113 2.67786 -0.02292 0 0 1.0352 -1.58289 -0 -0 -1.33166 -0.14237 0 0 -0.49996 0 0 0.05183 0.08087 0 0 0 -0.19191 0 1.8394 -0.7096 0.21672 -1.58166
ILE_644 -8.34025 0.74352 2.74116 -0.61571 0.38155 0.11542 2.20038 -2.2425 -0 -0 -0.79156 0.49769 0 0 -2.29093 0 0 1.07139 -0.07236 0.05082 0.95161 0 -0.42963 0 0.73287 -0.56624 0.53209 -5.33069
LYS_645 -2.84393 0.06167 1.96807 -0.41679 0.05165 0.24339 0.51531 -0.97659 -0.03717 -0.13446 0.4394 -0.16157 0 0 0 0 0 0.11574 0.0256 0.03439 2.27991 0 -0.11272 0 -1.5107 -0.25659 0.54653 -0.16887
TRP_646 -9.46623 1.28816 4.29276 -0.77438 0.00593 0.0879 2.3385 -2.74019 -0 -0 -1.78072 -0.65795 0 0 0 0 0 0.44055 0.06625 0.05036 0 1.83057 -0.43879 0 1.6906 0.3839 0.50935 -2.87345
ASN_647 -8.08551 1.42798 5.04838 -0.18694 0.04265 0.25862 2.0841 -2.83164 -0.03374 -0.19382 -0.71567 -0.30882 0 0 0 0 0 0.61972 0.08589 0.05092 0 2.02532 0.3134 0 -0.93687 0.31561 0.6472 -0.3732
PHE_648 -9.78083 0.93113 4.11435 -0.67984 0.10177 0.43754 2.43321 -2.89818 -0 -0 -2.46492 -0.05288 0 0 0 0 0 0.2815 0.98732 0.09733 0 1.97833 0.25939 0 1.0402 0.07549 0.79274 -2.34634
THR_649 -6.56513 0.38997 5.18116 -0.14439 0.04515 0.0511 3.22513 -2.71154 -0.0047 -0.01975 -3.69399 0.18895 0 0 0 0 0 0.02887 0.12705 0.00053 0.12952 0 0.11308 2.29079 -1.0874 -0.00513 1.01078 -1.44995
LYS_650 -8.11276 1.04958 8.10308 -0.71022 0.31012 0.80045 4.34603 -3.47883 -0 -0 -5.49683 0.12012 0 0 -0.46645 0 0 0.01322 0.12386 0.27562 2.6513 0 0.01506 0 -1.5107 -0.22653 1.23351 -0.96038
PHE_651 -10.6141 0.89805 2.87689 -0.52995 0.05295 0.25091 2.91276 -2.46911 -0.00194 -0.0053 -2.87951 -0.0015 0 0 0 0 0 0.0074 0.0549 0.05112 0 2.08388 -0.14666 0 1.0402 -0.19059 0.90485 -5.7047
LEU_652 -8.30719 0.56037 3.14002 -0.57452 0.17034 0.14715 3.04786 -2.5234 -0 -0 -3.84676 0.21515 0 0 0 0 0 0.00599 -0.05442 0.06601 0.56743 0 -0.36102 0 0.18072 -0.12195 0.44719 -7.24104
ILE_653 -9.46544 1.23022 3.91264 -0.62221 0.46225 0.11861 2.73573 -2.9579 -0.00194 -0.0053 -2.82731 0.35661 0 0 0 0 0 0.0099 -0.05567 0.05714 0.94772 0 -0.7671 0 0.73287 -0.25105 0.73098 -5.65925
ASP_654 -6.11038 0.35447 8.32746 -0.2415 0.14488 0.8777 4.15915 -3.7675 -0.0483 -0.31676 -6.0725 -0.66835 0 0 -1.03154 0 0 0.01473 -0.05833 0.10114 0 1.69304 -0.59803 0 -2.3716 -0.34013 0.6505 -5.30184
LYS_655 -5.91168 0.45044 6.93177 -0.34494 0.04278 0.18545 2.2847 -3.01872 -0.0086 -0.08087 -4.00949 -0.01342 0 0 -0.30599 0 0 0.00452 -0.09587 0.02593 1.86773 0 -0.02567 0 -1.5107 -0.34718 0.55797 -3.32184
ASN_656 -3.82954 0.42426 4.47569 -0.18862 0.02139 0.29963 1.81258 -2.046 -0.06169 -0.26447 -2.91953 -0.43245 0 0 -0.8194 0 0 0.01581 -0.05609 0.0108 0 1.91372 -0.35776 0 -0.93687 -0.58044 0.45996 -3.05902
GLY_657 -5.16932 0.88896 4.37508 -5e-05 0 0 2.20979 -2.47363 -0 -0 -2.68663 -0.38003 0 0 0 0 0 0.01 -0.03535 0 0 0 -1.42075 0 0.83697 -0.75715 0.40195 -4.20015
CYS_658 -5.44826 0.32111 5.34615 -0.05409 0 0.01463 2.67704 -2.57204 -0.0567 -0.24568 -2.76409 -0.54357 0 0 -0.61526 0 0 0.01955 0.00622 0.01647 0.19346 0 -0.09776 0 3.6196 -0.49429 0.44429 -0.23324
VAL_659 -6.58323 0.66865 0.80165 -0.27675 0.15139 0.0576 0.53213 -1.56965 -0 -0 -0.11622 0.0882 0 0 0 0 0 0.01581 -0.07452 3e-05 0.05434 0 -0.42485 0 1.9342 -0.34562 0.3843 -4.70256
VAL_660 -6.42841 0.7115 2.37431 -0.30452 0.26934 0.06952 1.59978 -1.86442 -0.02065 -0.11587 -1.10433 -0.21992 0 0 0 0 0 0.01143 -0.01793 0.00058 0.20791 0 -0.4866 0 1.9342 -0.20223 0.45902 -3.12726
LYS_661 -7.06118 0.51232 6.71357 -0.42325 0.14401 0.16226 3.8327 -2.7931 -0.0232 -0.12327 -4.82521 0.13062 0 0 0 -0.68221 0 0.04467 0.00018 0.05775 2.77244 0 0.25861 0 -1.5107 0.19495 0.52938 -2.08865
ARG_662 -11.3561 0.9273 8.37979 -0.5617 0.11751 0.31379 3.38484 -3.93756 -0.05021 -0.27743 -3.32749 0.4726 0 0 -1.65104 0 0 0.00855 -0.00933 0.38293 2.22994 0 -0.09833 0 -1.2888 0.08603 0.58739 -5.66727
TYR_663 -8.75109 0.50976 5.25594 -0.54363 0.02054 0.24179 2.92384 -2.7452 -0.00255 -0.00741 -3.98089 -0.18078 0 0 0 -0.35148 0 0.01868 0.02903 0.13617 0 1.91983 -0.34238 0.12523 1.2797 -0.17631 0.54725 -4.07399
GLY_664 -3.31067 0.29361 3.95932 -0.00027 0 0 1.62731 -1.8407 -0.00367 -0.01574 -2.1725 -0.19066 0 0 -0.97941 0 0 0.01666 -0.05638 0 0 0 -0.29766 0 0.83697 -0.50012 0.69275 -1.94116
PRO_665 -5.76207 0.8178 3.11363 -0.0833 2e-05 0.05165 0.79988 -1.17981 -0.01738 -0.12354 0.45727 0.65801 0 0 0 0 0 0.1981 -0.02301 0.01372 0.54515 0 -0.35775 0 -2.4119 -0.60974 1.11225 -2.80102
MET_666 -3.78446 0.42071 2.0291 -0.36486 0.10611 0.26861 0.13924 -0.9026 -0 -0 -0.18536 -0.35334 0 0 0 0 0 0.59096 0.48715 0.53372 2.67125 0 0.25127 0 0.60916 0.25868 0.86184 3.63719
GLU_667 -4.9306 0.28903 5.28173 -0.19726 0.01965 0.25514 2.65044 -2.28989 -0.03368 -0.31969 -4.40034 -0.62065 0 0 -1.44585 0 0 0.08535 0.19149 0.11586 0 3.9255 0.15258 0 -2.7348 1.03668 0.70393 -2.26538
GLU_668 -4.42265 0.83734 4.52484 -0.22963 0.04457 0.33051 2.41327 -2.1221 -0.01487 -0.10503 -2.62015 -0.43084 0 0 0 -0.72218 0 0.03101 0.50924 0.11369 0 3.737 -0.05754 0 -2.7348 0.33679 1.45942 0.87791
PRO_669 -8.05047 1.73467 4.49501 -0.07091 0 0.04514 2.03196 -1.95059 -0.00423 -0.01584 -0.95563 0.59667 0 0 0 0 0 0.00398 -0.08126 0.04474 0.16947 0 -0.83712 0 -2.4119 0.14944 1.69428 -3.41262
LEU_670 -6.24793 0.74075 4.74266 -0.49539 0.32675 0.12721 2.53622 -2.50669 -0.00974 -0.04337 -2.19523 0.22162 0 0 -0.80103 0 0 0.01435 -0.11461 0.0483 0.35529 0 -0.13681 0 0.18072 0.30259 1.02107 -1.93327
VAL_671 -5.81974 1.10862 3.41605 -0.36147 0.23397 0.08838 2.5578 -2.24135 -0.00516 -0.06412 -1.96305 -0.08614 0 0 0 0 0 0.01589 -0.07986 0.00536 0.64174 0 0.32042 0 1.9342 -0.06224 0.48575 0.12505
ILE_672 -8.57157 1.73099 2.91905 -0.61134 0.4963 0.19212 3.10614 -2.52822 -0 -0 -2.85435 0.06232 0 0 0 0 0 0.01161 -0.07986 0.37313 1.59992 0 0.43517 0 0.73287 -0.15227 0.49171 -2.64628
GLU_673 -6.8699 0.95615 6.64123 -0.22407 0.0247 0.29218 3.32939 -3.0078 -0.0193 -0.18015 -3.02743 -0.55036 0 0 0 -0.77973 0 0.04495 0.01888 0.05165 0 3.58044 -0.28478 0 -2.7348 -0.4786 0.47439 -2.74297
LYS_674 -3.0746 0.33456 3.4687 -0.30107 0.02489 0.1379 1.41336 -1.53563 -0.00974 -0.04337 -0.6211 -0.04805 0 0 0 0 0 0.03138 -0.06738 0.08959 1.77013 0 -0.05839 0 -1.5107 -0.64685 0.2939 -0.35247
ASP_675 -5.62491 0.74562 6.76449 -0.11037 0.00289 0.34286 3.83853 -2.92102 -0.01028 -0.10836 -6.44044 -0.21764 0 0 0 -1.03369 0 0.02095 0.13402 0.17167 0 1.99395 -0.20325 0 -2.3716 -0.315 0.59335 -4.74825
LEU_676 -8.94308 1.64572 1.82494 -0.49801 0.25469 0.12099 2.22346 -2.27264 -0 -0 -1.55508 0.31165 0 0 0 0 0 0.00375 -0.06186 0.02482 0.43284 0 -0.21248 0 0.18072 0.93189 2.00369 -3.58398
PRO_677 -4.32933 1.1204 2.75303 -0.0786 0 0.0478 0.87184 -1.21958 -0 -0 -0.52677 0.5915 0 0 0 0 0 0.01244 -0.20867 0.0208 0.39529 0 -0.67457 0 -2.4119 0.92524 1.88051 -0.83058
HIS_D_678 -3.38262 0.39168 2.806 -0.44946 0.03184 0.59356 1.3511 -1.51671 -0 -0 -1.4516 -0.30884 0 0 0 0 0 0.0058 0.29925 0.05082 0 1.58883 -0.51553 0 -0.45461 -0.04006 0.68403 -0.31655
TYR_679 -6.47308 0.87579 2.0733 -0.71098 0.07173 0.41294 1.72751 -1.88176 -0.01885 -0.18902 -1.30552 -0.16771 0 0 0 0 0 0.00259 -0.078 0.02277 0 2.20353 -0.32833 0.08364 1.2797 0.18545 0.72074 -1.49356
PHE:CtermProteinFull_680 -8.75804 1.36049 2.33406 -0.54662 0.02448 0.32116 1.38868 -2.11597 -0 -0 -2.64439 0.36965 0 0 -0.30599 0 0 0.02076 0 0.06331 0 2.71268 0 0 1.0402 0.19591 0.7694 -3.77024
VRT_681 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.1525 0 0 0 0 0 0 0 0 0 36.1525
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

